*HEADER    METAL BINDING PROTEIN                   28-NOV-06   2O13              
*TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL LIM DOMAIN OF MLP/CRP3           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: MUSCLE LIM PROTEIN;                                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: LIM ZINC-BINDING DOMAIN 2, RESIDUES 119-176;               
*COMPND   5 SYNONYM: CYSTEINE AND GLYCINE-RICH PROTEIN 3, CYSTEINE-              
*COMPND   6 RICH PROTEIN 3, CRP3, LIM DOMAIN PROTEIN, CARDIAC;                   
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: CSRP3, CLP, MLP;                                               
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21 DE3 PLYSS;                            
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET24                                     
*KEYWDS    LIM DOMAIN, ZINC BINDING, CRP, MLP, METAL BINDING PROTEIN             
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    T.SCHALLUS, C.MUHLE-GOLL, C.EDLICH                                    
*REVDAT   1   11-DEC-07 2O13    0                                                


 ASSI {    1}
    (( segid "LIM2" and resid 181  and name HN  ))
    (( segid "LIM2" and resid 181  and name HG12))
       3.600     1.600     1.600 peak     1 spectrum    1 weight  0.11000E+01 volume  0.72862E-03 ppm1      7.932 ppm2      1.076 CV     1
  ASSI {    1}
    (( segid "LIM2" and resid 181  and name HN  ))
    (( segid "LIM2" and resid 180  and name HA1 ))
       4.000     2.100     2.000 peak     1 spectrum    1 weight  0.11000E+01 volume  0.41837E-03 ppm1      7.936 ppm2      3.884 CV     1
  ASSI {    2}
    (( segid "LIM2" and resid 181  and name HN  ))
    (( segid "LIM2" and resid 181  and name HB  ))
       3.700     1.700     1.700 peak     2 spectrum    1 weight  0.11000E+01 volume  0.60638E-03 ppm1      7.938 ppm2      1.792 CV     1
  ASSI {    3}
    (( segid "LIM2" and resid 120  and name HN  ))
    (( segid "LIM2" and resid 141  and name HE1 ))
       3.800     1.800     1.800 peak     3 spectrum    1 weight  0.11000E+01 volume  0.87436E-03 ppm1      7.857 ppm2      7.266 CV     1
  ASSI {    5}
    (( segid "LIM2" and resid 120  and name HN  ))
    (( segid "LIM2" and resid 125  and name HA  ))
       3.300     1.400     1.400 peak     5 spectrum    1 weight  0.11000E+01 volume  0.13538E-02 ppm1      7.867 ppm2      4.672 CV     1
  ASSI {    6}
    (( segid "LIM2" and resid 120  and name HN  ))
    (( segid "LIM2" and resid 119  and name HA  ))
       2.900     1.000     1.000 peak     6 spectrum    1 weight  0.11000E+01 volume  0.12081E-02 ppm1      7.860 ppm2      4.098 CV     1
  ASSI {    7}
    (( segid "LIM2" and resid 120  and name HN  ))
    (( segid "LIM2" and resid 120  and name HB1 ))
       2.400     0.700     0.700 peak     7 spectrum    1 weight  0.11000E+01 volume  0.36291E-02 ppm1      7.866 ppm2      3.324 CV     1
  ASSI {    8}
    (( segid "LIM2" and resid 120  and name HN  ))
    (( segid "LIM2" and resid 120  and name HB2 ))
       2.900     1.100     1.100 peak     8 spectrum    1 weight  0.11000E+01 volume  0.27312E-02 ppm1      7.866 ppm2      2.285 CV     1
  ASSI {    9}
    (( segid "LIM2" and resid 120  and name HN  ))
    (( segid "LIM2" and resid 119  and name HB1 ))
       3.400     1.400     1.400 peak     9 spectrum    1 weight  0.11000E+01 volume  0.73801E-03 ppm1      7.865 ppm2      1.393 CV     1
  ASSI {   10}
    (( segid "LIM2" and resid 120  and name HN  ))
    (( segid "LIM2" and resid 119  and name HB2 ))
       3.700     1.700     1.700 peak    10 spectrum    1 weight  0.11000E+01 volume  0.13068E-02 ppm1      7.861 ppm2      1.139 CV     1
  ASSI {   11}
    (( segid "LIM2" and resid 120  and name HN  ))
    (  segid "LIM2" and resid 127  and name HG2%)
       2.900     1.100     1.100 peak    11 spectrum    1 weight  0.11000E+01 volume  0.19697E-02 ppm1      7.866 ppm2      0.091 CV     1
  ASSI {   12}
    (( segid "LIM2" and resid 122  and name HN  ))
    (( segid "LIM2" and resid 140  and name HZ3 ))
       4.300     2.300     1.700 peak    12 spectrum    1 weight  0.11000E+01 volume  0.72390E-03 ppm1      8.066 ppm2      7.033 CV     1
  ASSI {   13}
    (( segid "LIM2" and resid 122  and name HN  ))
    (( segid "LIM2" and resid 122  and name HA  ))
       2.900     1.000     1.000 peak    13 spectrum    1 weight  0.11000E+01 volume  0.22517E-02 ppm1      8.052 ppm2      4.402 CV     1
  ASSI {   14}
    (( segid "LIM2" and resid 122  and name HN  ))
    (( segid "LIM2" and resid 122  and name HB1 ))
       2.400     0.700     0.700 peak    14 spectrum    1 weight  0.11000E+01 volume  0.46021E-02 ppm1      8.057 ppm2      2.274 CV     1
  ASSI {   15}
    (( segid "LIM2" and resid 122  and name HN  ))
    (( segid "LIM2" and resid 121  and name HG1 ))
       3.900     1.900     1.900 peak    15 spectrum    1 weight  0.11000E+01 volume  0.11141E-02 ppm1      8.064 ppm2      1.151 CV     1
  ASSI {   16}
    (( segid "LIM2" and resid 123  and name HN  ))
    (( segid "LIM2" and resid 124  and name HN  ))
       2.400     0.700     0.700 peak    16 spectrum    1 weight  0.11000E+01 volume  0.36902E-02 ppm1      7.502 ppm2      8.235 CV     1
  ASSI {   17}
    (( segid "LIM2" and resid 123  and name HN  ))
    (( segid "LIM2" and resid 122  and name HN  ))
       2.400     0.700     0.700 peak    17 spectrum    1 weight  0.11000E+01 volume  0.48419E-02 ppm1      7.500 ppm2      8.063 CV     1
  ASSI {   18}
    (( segid "LIM2" and resid 123  and name HN  ))
    (( segid "LIM2" and resid 123  and name HA  ))
       3.000     1.200     1.200 peak    18 spectrum    1 weight  0.11000E+01 volume  0.15748E-02 ppm1      7.501 ppm2      4.928 CV     1
  ASSI {   19}
    (( segid "LIM2" and resid 123  and name HN  ))
    (( segid "LIM2" and resid 122  and name HA  ))
       3.500     1.500     1.500 peak    19 spectrum    1 weight  0.11000E+01 volume  0.96839E-03 ppm1      7.499 ppm2      4.402 CV     1
  ASSI {   20}
    (( segid "LIM2" and resid 123  and name HN  ))
    (( segid "LIM2" and resid 123  and name HB1 ))
       3.400     1.500     1.500 peak    20 spectrum    1 weight  0.11000E+01 volume  0.11376E-02 ppm1      7.507 ppm2      3.198 CV     1
  ASSI {   21}
    (( segid "LIM2" and resid 123  and name HN  ))
    (( segid "LIM2" and resid 122  and name HB1 ))
       2.400     0.700     0.700 peak    21 spectrum    1 weight  0.11000E+01 volume  0.33000E-02 ppm1      7.501 ppm2      2.259 CV     1
  ASSI {   23}
    (( segid "LIM2" and resid 124  and name HN  ))
    (( segid "LIM2" and resid 124  and name HA1 ))
       2.900     1.000     1.000 peak    23 spectrum    1 weight  0.11000E+01 volume  0.34081E-02 ppm1      8.233 ppm2      4.014 CV     1
  ASSI {   24}
    (( segid "LIM2" and resid 124  and name HN  ))
    (( segid "LIM2" and resid 124  and name HA2 ))
       2.300     0.700     0.700 peak    24 spectrum    1 weight  0.11000E+01 volume  0.51897E-02 ppm1      8.234 ppm2      3.740 CV     1
  ASSI {   25}
    (( segid "LIM2" and resid 124  and name HN  ))
    (( segid "LIM2" and resid 120  and name HB1 ))
       3.300     1.300     1.300 peak    25 spectrum    1 weight  0.11000E+01 volume  0.12504E-02 ppm1      8.235 ppm2      3.317 CV     1
  ASSI {   26}
    (( segid "LIM2" and resid 124  and name HN  ))
    (( segid "LIM2" and resid 120  and name HB2 ))
       4.100     2.200     1.900 peak    26 spectrum    1 weight  0.11000E+01 volume  0.92134E-03 ppm1      8.232 ppm2      2.258 CV     1
  ASSI {   27}
    (( segid "LIM2" and resid 125  and name HN  ))
    (( segid "LIM2" and resid 125  and name HA  ))
       2.700     0.900     0.900 peak    27 spectrum    1 weight  0.11000E+01 volume  0.27923E-02 ppm1      8.281 ppm2      4.687 CV     1
  ASSI {   28}
    (( segid "LIM2" and resid 125  and name HN  ))
    (( segid "LIM2" and resid 124  and name HA1 ))
       4.000     2.000     2.000 peak    28 spectrum    1 weight  0.11000E+01 volume  0.80854E-03 ppm1      8.293 ppm2      4.022 CV     1
  ASSI {   29}
    (( segid "LIM2" and resid 125  and name HN  ))
    (( segid "LIM2" and resid 120  and name HB1 ))
       3.200     1.300     1.300 peak    29 spectrum    1 weight  0.11000E+01 volume  0.69574E-03 ppm1      8.292 ppm2      3.327 CV     1
  ASSI {   30}
    (( segid "LIM2" and resid 125  and name HN  ))
    (( segid "LIM2" and resid 125  and name HB1 ))
       2.900     1.000     1.000 peak    30 spectrum    1 weight  0.11000E+01 volume  0.37278E-02 ppm1      8.286 ppm2      2.015 CV     1
  ASSI {   31}
    (( segid "LIM2" and resid 125  and name HN  ))
    (( segid "LIM2" and resid 125  and name HD1 ))
       3.600     1.600     1.600 peak    31 spectrum    1 weight  0.11000E+01 volume  0.16312E-02 ppm1      8.285 ppm2      1.590 CV     1
  ASSI {   32}
    (( segid "LIM2" and resid 125  and name HN  ))
    (( segid "LIM2" and resid 141  and name HE1 ))
       3.400     1.400     1.400 peak    32 spectrum    1 weight  0.11000E+01 volume  0.12222E-02 ppm1      8.279 ppm2      7.269 CV     1
  ASSI {   33}
    (( segid "LIM2" and resid 125  and name HN  ))
    (( segid "LIM2" and resid 120  and name HN  ))
       3.100     1.200     1.200 peak    33 spectrum    1 weight  0.11000E+01 volume  0.12834E-02 ppm1      8.283 ppm2      7.869 CV     1
  ASSI {   34}
    (( segid "LIM2" and resid 119  and name HN  ))
    (( segid "LIM2" and resid 118  and name HA  ))
       2.200     0.600     0.600 peak    34 spectrum    1 weight  0.11000E+01 volume  0.10488E-01 ppm1      8.069 ppm2      4.174 CV     1
  ASSI {   35}
    (( segid "LIM2" and resid 119  and name HN  ))
    (( segid "LIM2" and resid 118  and name HB1 ))
       3.300     1.400     1.400 peak    35 spectrum    1 weight  0.11000E+01 volume  0.21201E-02 ppm1      8.072 ppm2      1.796 CV     1
  ASSI {   36}
    (( segid "LIM2" and resid 119  and name HN  ))
    (( segid "LIM2" and resid 119  and name HB1 ))
       3.200     1.300     1.300 peak    36 spectrum    1 weight  0.11000E+01 volume  0.25290E-02 ppm1      8.069 ppm2      1.401 CV     1
  ASSI {   37}
    (( segid "LIM2" and resid 119  and name HN  ))
    (( segid "LIM2" and resid 119  and name HB2 ))
       2.500     0.800     0.800 peak    37 spectrum    1 weight  0.11000E+01 volume  0.36526E-02 ppm1      8.070 ppm2      1.143 CV     1
  ASSI {   38}
    (( segid "LIM2" and resid 125  and name HN  ))
    (( segid "LIM2" and resid 124  and name HA2 ))
       3.200     1.200     1.200 peak    38 spectrum    1 weight  0.11000E+01 volume  0.10295E-02 ppm1      8.287 ppm2      3.760 CV     1
  ASSI {   39}
    (( segid "LIM2" and resid 168  and name HN  ))
    (( segid "LIM2" and resid 171  and name HN  ))
       3.400     1.400     1.400 peak    39 spectrum    1 weight  0.11000E+01 volume  0.94017E-03 ppm1      9.648 ppm2      8.993 CV     1
  ASSI {   40}
    (( segid "LIM2" and resid 168  and name HN  ))
    (( segid "LIM2" and resid 167  and name HA  ))
       2.400     0.700     0.700 peak    40 spectrum    1 weight  0.11000E+01 volume  0.46961E-02 ppm1      9.649 ppm2      5.600 CV     1
  ASSI {   41}
    (( segid "LIM2" and resid 168  and name HN  ))
    (( segid "LIM2" and resid 168  and name HA  ))
       3.100     1.200     1.200 peak    41 spectrum    1 weight  0.11000E+01 volume  0.12551E-02 ppm1      9.648 ppm2      5.017 CV     1
  ASSI {   42}
    (( segid "LIM2" and resid 168  and name HN  ))
    (( segid "LIM2" and resid 147  and name HA  ))
       3.700     1.700     1.700 peak    42 spectrum    1 weight  0.11000E+01 volume  0.11893E-02 ppm1      9.649 ppm2      3.696 CV     1
  ASSI {   43}
    (( segid "LIM2" and resid 168  and name HN  ))
    (( segid "LIM2" and resid 168  and name HB1 ))
       3.100     1.200     1.200 peak    43 spectrum    1 weight  0.11000E+01 volume  0.92607E-03 ppm1      9.652 ppm2      3.470 CV     1
  ASSI {   44}
    (( segid "LIM2" and resid 168  and name HN  ))
    (( segid "LIM2" and resid 167  and name HB1 ))
       2.500     0.800     0.800 peak    44 spectrum    1 weight  0.11000E+01 volume  0.30085E-02 ppm1      9.648 ppm2      3.251 CV     1
  ASSI {   45}
    (( segid "LIM2" and resid 168  and name HN  ))
    (( segid "LIM2" and resid 168  and name HB2 ))
       3.400     1.500     1.500 peak    45 spectrum    1 weight  0.11000E+01 volume  0.17910E-02 ppm1      9.649 ppm2      2.712 CV     1
  ASSI {   46}
    (( segid "LIM2" and resid 168  and name HN  ))
    (  segid "LIM2" and resid 154  and name HD2%)
       3.500     1.500     1.500 peak    46 spectrum    1 weight  0.11000E+01 volume  0.12834E-02 ppm1      9.644 ppm2      0.452 CV     1
  ASSI {   47}
    (( segid "LIM2" and resid 169  and name HN  ))
    (  segid "LIM2" and resid 154  and name HD2%)
       3.000     3.000     3.000 peak    47 spectrum    1 weight  0.11000E+01 volume  0.73334E-03 ppm1      8.231 ppm2      0.461 CV     1
  ASSI {   48}
    (( segid "LIM2" and resid 169  and name HN  ))
    (( segid "LIM2" and resid 169  and name HB1 ))
       2.700     0.900     0.900 peak    48 spectrum    1 weight  0.11000E+01 volume  0.24491E-02 ppm1      8.232 ppm2      1.875 CV     1
  ASSI {   49}
    (( segid "LIM2" and resid 169  and name HN  ))
    (( segid "LIM2" and resid 168  and name HB2 ))
       2.900     1.000     1.000 peak    49 spectrum    1 weight  0.11000E+01 volume  0.14572E-02 ppm1      8.245 ppm2      2.722 CV     1
  ASSI {   50}
    (( segid "LIM2" and resid 169  and name HN  ))
    (( segid "LIM2" and resid 168  and name HB1 ))
       4.100     2.100     1.900 peak    50 spectrum    1 weight  0.11000E+01 volume  0.12927E-02 ppm1      8.241 ppm2      3.466 CV     1
  ASSI {   51}
    (( segid "LIM2" and resid 169  and name HN  ))
    (( segid "LIM2" and resid 169  and name HA  ))
       2.800     1.000     1.000 peak    51 spectrum    1 weight  0.11000E+01 volume  0.21248E-02 ppm1      8.233 ppm2      3.902 CV     1
  ASSI {   52}
    (( segid "LIM2" and resid 169  and name HN  ))
    (( segid "LIM2" and resid 168  and name HA  ))
       2.800     1.000     1.000 peak    52 spectrum    1 weight  0.11000E+01 volume  0.20261E-02 ppm1      8.234 ppm2      5.022 CV     1
  ASSI {   53}
    (( segid "LIM2" and resid 169  and name HN  ))
    (( segid "LIM2" and resid 170  and name HN  ))
       2.600     0.800     0.800 peak    53 spectrum    1 weight  0.11000E+01 volume  0.30085E-02 ppm1      8.234 ppm2      7.758 CV     1
  ASSI {   54}
    (( segid "LIM2" and resid 140  and name HE1 ))
    (( segid "LIM2" and resid 140  and name HZ2 ))
       2.700     0.900     0.900 peak    54 spectrum    1 weight  0.11000E+01 volume  0.29286E-02 ppm1      9.917 ppm2      7.266 CV     1
  ASSI {   55}
    (( segid "LIM2" and resid 140  and name HE1 ))
    (( segid "LIM2" and resid 140  and name HD1 ))
       2.800     1.000     1.000 peak    55 spectrum    1 weight  0.11000E+01 volume  0.23457E-02 ppm1      9.918 ppm2      7.589 CV     1
  ASSI {   56}
    (( segid "LIM2" and resid 140  and name HE1 ))
    (( segid "LIM2" and resid 135  and name HN  ))
       3.200     1.300     1.300 peak    56 spectrum    1 weight  0.11000E+01 volume  0.17769E-02 ppm1      9.916 ppm2      9.052 CV     1
  ASSI {   57}
    (( segid "LIM2" and resid 126  and name HN  ))
    (( segid "LIM2" and resid 126  and name HB1 ))
       3.500     1.600     1.600 peak    57 spectrum    1 weight  0.11000E+01 volume  0.56878E-03 ppm1      8.646 ppm2      3.530 CV     1
  ASSI {   58}
    (( segid "LIM2" and resid 126  and name HN  ))
    (( segid "LIM2" and resid 125  and name HB1 ))
       3.000     1.200     1.200 peak    58 spectrum    1 weight  0.11000E+01 volume  0.13210E-02 ppm1      8.652 ppm2      2.023 CV     1
  ASSI {   59}
    (( segid "LIM2" and resid 126  and name HN  ))
    (( segid "LIM2" and resid 125  and name HG1 ))
       4.100     2.100     1.900 peak    59 spectrum    1 weight  0.11000E+01 volume  0.62049E-03 ppm1      8.659 ppm2      1.406 CV     1
  ASSI {   60}
    (( segid "LIM2" and resid 127  and name HN  ))
    (( segid "LIM2" and resid 127  and name HB  ))
       2.800     1.000     1.000 peak    60 spectrum    1 weight  0.11000E+01 volume  0.19132E-02 ppm1      8.423 ppm2      1.300 CV     1
  ASSI {   61}
    (( segid "LIM2" and resid 127  and name HN  ))
    (  segid "LIM2" and resid 127  and name HG1%)
       3.600     1.700     1.700 peak    61 spectrum    1 weight  0.11000E+01 volume  0.14620E-02 ppm1      8.426 ppm2      0.404 CV     1
  ASSI {   62}
    (( segid "LIM2" and resid 127  and name HN  ))
    (  segid "LIM2" and resid 127  and name HG2%)
       2.800     2.800     3.200 peak    62 spectrum    1 weight  0.11000E+01 volume  0.29944E-02 ppm1      8.422 ppm2      0.094 CV     1
  ASSI {   63}
    (( segid "LIM2" and resid 126  and name HN  ))
    (( segid "LIM2" and resid 126  and name HA  ))
       3.200     1.300     1.300 peak    63 spectrum    1 weight  0.11000E+01 volume  0.81793E-03 ppm1      8.646 ppm2      4.258 CV     1
  ASSI {   64}
    (( segid "LIM2" and resid 128  and name HN  ))
    (( segid "LIM2" and resid 128  and name HB1 ))
       2.900     1.100     1.100 peak    64 spectrum    1 weight  0.11000E+01 volume  0.18145E-02 ppm1      8.992 ppm2      3.239 CV     1
  ASSI {   65}
    (( segid "LIM2" and resid 128  and name HN  ))
    (( segid "LIM2" and resid 128  and name HB2 ))
       2.800     1.000     1.000 peak    65 spectrum    1 weight  0.11000E+01 volume  0.29192E-02 ppm1      8.992 ppm2      2.856 CV     1
  ASSI {   66}
    (( segid "LIM2" and resid 128  and name HN  ))
    (  segid "LIM2" and resid 127  and name HG1%)
       3.100     1.200     1.200 peak    66 spectrum    1 weight  0.11000E+01 volume  0.11235E-02 ppm1      8.989 ppm2      0.403 CV     1
  ASSI {   67}
    (( segid "LIM2" and resid 128  and name HN  ))
    (  segid "LIM2" and resid 127  and name HG2%)
       4.300     2.300     1.700 peak    67 spectrum    1 weight  0.11000E+01 volume  0.82737E-03 ppm1      8.988 ppm2      0.091 CV     1
  ASSI {   68}
    (( segid "LIM2" and resid 128  and name HN  ))
    (( segid "LIM2" and resid 127  and name HB  ))
       4.200     2.200     1.800 peak    68 spectrum    1 weight  0.11000E+01 volume  0.52179E-03 ppm1      8.989 ppm2      1.296 CV     1
  ASSI {   69}
    (( segid "LIM2" and resid 128  and name HN  ))
    (( segid "LIM2" and resid 131  and name HB2 ))
       3.600     1.600     1.600 peak    69 spectrum    1 weight  0.11000E+01 volume  0.58761E-03 ppm1      8.991 ppm2      2.237 CV     1
  ASSI {   70}
    (( segid "LIM2" and resid 128  and name HN  ))
    (( segid "LIM2" and resid 131  and name HB1 ))
       4.300     2.400     1.700 peak    70 spectrum    1 weight  0.11000E+01 volume  0.52649E-03 ppm1      8.997 ppm2      2.440 CV     1
  ASSI {   71}
    (( segid "LIM2" and resid 128  and name HN  ))
    (( segid "LIM2" and resid 141  and name HD2 ))
       4.200     2.200     1.800 peak    71 spectrum    1 weight  0.11000E+01 volume  0.49829E-03 ppm1      8.996 ppm2      7.357 CV     1
  ASSI {   72}
    (( segid "LIM2" and resid 128  and name HN  ))
    (( segid "LIM2" and resid 127  and name HN  ))
       4.500     2.500     1.500 peak    72 spectrum    1 weight  0.11000E+01 volume  0.38547E-03 ppm1      8.991 ppm2      8.440 CV     1
  ASSI {   73}
    (( segid "LIM2" and resid 141  and name HN  ))
    (( segid "LIM2" and resid 140  and name HA  ))
       2.600     0.800     0.800 peak    73 spectrum    1 weight  0.11000E+01 volume  0.28863E-02 ppm1      7.763 ppm2      5.034 CV     1
  ASSI {   74}
    (( segid "LIM2" and resid 141  and name HN  ))
    (( segid "LIM2" and resid 141  and name HA  ))
       3.500     1.500     1.500 peak    74 spectrum    1 weight  0.11000E+01 volume  0.60172E-03 ppm1      7.767 ppm2      4.676 CV     1
  ASSI {   75}
    (( segid "LIM2" and resid 141  and name HN  ))
    (( segid "LIM2" and resid 141  and name HB1 ))
       3.800     1.800     1.800 peak    75 spectrum    1 weight  0.11000E+01 volume  0.16218E-02 ppm1      7.760 ppm2      3.613 CV     1
  ASSI {   76}
    (( segid "LIM2" and resid 141  and name HN  ))
    (( segid "LIM2" and resid 120  and name HB1 ))
       3.100     1.200     1.200 peak    76 spectrum    1 weight  0.11000E+01 volume  0.38970E-02 ppm1      7.763 ppm2      3.284 CV     1
  ASSI {   77}
    (( segid "LIM2" and resid 141  and name HN  ))
    (( segid "LIM2" and resid 140  and name HB2 ))
       4.100     2.100     1.900 peak    77 spectrum    1 weight  0.11000E+01 volume  0.10624E-02 ppm1      7.767 ppm2      2.681 CV     1
  ASSI {   78}
    (( segid "LIM2" and resid 141  and name HN  ))
    (( segid "LIM2" and resid 120  and name HB2 ))
       3.300     1.400     1.400 peak    78 spectrum    1 weight  0.11000E+01 volume  0.96367E-03 ppm1      7.764 ppm2      2.286 CV     1
  ASSI {   79}
    (( segid "LIM2" and resid 141  and name HN  ))
    (  segid "LIM2" and resid 127  and name HG2%)
       3.300     1.300     1.300 peak    79 spectrum    1 weight  0.11000E+01 volume  0.12974E-02 ppm1      7.758 ppm2      0.092 CV     1
  ASSI {   80}
    (( segid "LIM2" and resid 141  and name HN  ))
    (  segid "LIM2" and resid 127  and name HG1%)
       4.000     2.000     2.000 peak    80 spectrum    1 weight  0.11000E+01 volume  0.43718E-03 ppm1      7.766 ppm2      0.382 CV     1
  ASSI {   82}
    (( segid "LIM2" and resid 142  and name HN  ))
    (( segid "LIM2" and resid 141  and name HA  ))
       2.900     1.000     1.000 peak    82 spectrum    1 weight  0.11000E+01 volume  0.16030E-02 ppm1      9.264 ppm2      4.700 CV     1
  ASSI {   83}
    (( segid "LIM2" and resid 142  and name HN  ))
    (( segid "LIM2" and resid 132  and name HA  ))
       3.200     3.200     2.800 peak    83 spectrum    1 weight  0.11000E+01 volume  0.54530E-03 ppm1      9.262 ppm2      4.334 CV     1
  ASSI {   84}
    (( segid "LIM2" and resid 142  and name HN  ))
    (( segid "LIM2" and resid 131  and name HB1 ))
       3.400     1.400     1.400 peak    84 spectrum    1 weight  0.11000E+01 volume  0.54059E-03 ppm1      9.267 ppm2      2.461 CV     1
  ASSI {   85}
    (( segid "LIM2" and resid 142  and name HN  ))
    (( segid "LIM2" and resid 131  and name HB2 ))
       4.200     2.200     1.800 peak    85 spectrum    1 weight  0.11000E+01 volume  0.64870E-03 ppm1      9.265 ppm2      2.271 CV     1
  ASSI {   86}
    (( segid "LIM2" and resid 142  and name HN  ))
    (( segid "LIM2" and resid 142  and name HB1 ))
       2.900     1.100     1.100 peak    86 spectrum    1 weight  0.11000E+01 volume  0.24821E-02 ppm1      9.264 ppm2      1.857 CV     1
  ASSI {   87}
    (( segid "LIM2" and resid 142  and name HN  ))
    (( segid "LIM2" and resid 142  and name HG1 ))
       3.000     1.100     1.100 peak    87 spectrum    1 weight  0.11000E+01 volume  0.20683E-02 ppm1      9.267 ppm2      1.407 CV     1
  ASSI {   88}
    (( segid "LIM2" and resid 146  and name HN  ))
    (  segid "LIM2" and resid 145  and name HE% )
       4.100     4.100     1.900 peak    88 spectrum    1 weight  0.11000E+01 volume  0.94489E-03 ppm1      7.502 ppm2      6.356 CV     1
  ASSI {   89}
    (( segid "LIM2" and resid 146  and name HN  ))
    (( segid "LIM2" and resid 146  and name HA  ))
       2.900     1.000     1.000 peak    89 spectrum    1 weight  0.11000E+01 volume  0.17581E-02 ppm1      7.489 ppm2      4.810 CV     1
  ASSI {   90}
    (( segid "LIM2" and resid 146  and name HN  ))
    (( segid "LIM2" and resid 145  and name HA  ))
       2.200     0.600     0.600 peak    90 spectrum    1 weight  0.11000E+01 volume  0.80571E-02 ppm1      7.487 ppm2      4.107 CV     1
  ASSI {   91}
    (( segid "LIM2" and resid 146  and name HN  ))
    (( segid "LIM2" and resid 145  and name HB1 ))
       4.300     2.300     1.700 peak    91 spectrum    1 weight  0.11000E+01 volume  0.46068E-03 ppm1      7.480 ppm2      3.252 CV     1
  ASSI {   92}
    (( segid "LIM2" and resid 146  and name HN  ))
    (( segid "LIM2" and resid 146  and name HG1 ))
       3.100     1.200     1.200 peak    92 spectrum    1 weight  0.11000E+01 volume  0.18521E-02 ppm1      7.485 ppm2      1.190 CV     1
  ASSI {   93}
    (( segid "LIM2" and resid 146  and name HN  ))
    (( segid "LIM2" and resid 166  and name HG  ))
       3.600     1.600     1.600 peak    93 spectrum    1 weight  0.11000E+01 volume  0.99660E-03 ppm1      7.484 ppm2     -0.510 CV     1
  ASSI {   94}
    (( segid "LIM2" and resid 147  and name HN  ))
    (( segid "LIM2" and resid 154  and name HN  ))
       4.000     2.000     2.000 peak    94 spectrum    1 weight  0.11000E+01 volume  0.10248E-02 ppm1      8.452 ppm2      7.742 CV     1
  ASSI {   95}
    (( segid "LIM2" and resid 147  and name HN  ))
    (( segid "LIM2" and resid 146  and name HA  ))
       2.500     0.800     0.800 peak    95 spectrum    1 weight  0.11000E+01 volume  0.30508E-02 ppm1      8.442 ppm2      4.815 CV     1
  ASSI {   96}
    (( segid "LIM2" and resid 147  and name HN  ))
    (( segid "LIM2" and resid 153  and name HA  ))
       3.900     1.900     1.900 peak    96 spectrum    1 weight  0.11000E+01 volume  0.81327E-03 ppm1      8.436 ppm2      4.183 CV     1
  ASSI {   97}
    (( segid "LIM2" and resid 147  and name HN  ))
    (( segid "LIM2" and resid 147  and name HA  ))
       3.300     1.300     1.300 peak    97 spectrum    1 weight  0.11000E+01 volume  0.86497E-03 ppm1      8.442 ppm2      3.712 CV     1
  ASSI {   98}
    (( segid "LIM2" and resid 147  and name HN  ))
    (( segid "LIM2" and resid 147  and name HB1 ))
       2.600     0.800     0.800 peak    98 spectrum    1 weight  0.11000E+01 volume  0.33846E-02 ppm1      8.448 ppm2      3.244 CV     1
  ASSI {   99}
    (( segid "LIM2" and resid 147  and name HN  ))
    (( segid "LIM2" and resid 147  and name HB2 ))
       3.200     1.300     1.300 peak    99 spectrum    1 weight  0.11000E+01 volume  0.10906E-02 ppm1      8.445 ppm2      2.685 CV     1
  ASSI {  100}
    (( segid "LIM2" and resid 147  and name HN  ))
    (( segid "LIM2" and resid 154  and name HG  ))
       2.900     1.100     1.100 peak   100 spectrum    1 weight  0.11000E+01 volume  0.20825E-02 ppm1      8.443 ppm2      1.175 CV     1
  ASSI {  101}
    (( segid "LIM2" and resid 147  and name HN  ))
    (  segid "LIM2" and resid 154  and name HD2%)
       3.500     1.500     1.500 peak   101 spectrum    1 weight  0.11000E+01 volume  0.96839E-03 ppm1      8.435 ppm2      0.464 CV     1
  ASSI {  102}
    (( segid "LIM2" and resid 147  and name HN  ))
    (  segid "LIM2" and resid 154  and name HD1%)
       3.900     1.900     1.900 peak   102 spectrum    1 weight  0.11000E+01 volume  0.57822E-03 ppm1      8.443 ppm2     -0.143 CV     1
  ASSI {  103}
    (( segid "LIM2" and resid 148  and name HN  ))
    (( segid "LIM2" and resid 168  and name HN  ))
       4.600     2.700     1.400 peak   103 spectrum    1 weight  0.11000E+01 volume  0.63932E-03 ppm1      9.043 ppm2      9.649 CV     1
  ASSI {  104}
    (( segid "LIM2" and resid 148  and name HN  ))
    (( segid "LIM2" and resid 147  and name HN  ))
       4.300     2.300     1.700 peak   104 spectrum    1 weight  0.11000E+01 volume  0.64404E-03 ppm1      9.037 ppm2      8.456 CV     1
  ASSI {  105}
    (( segid "LIM2" and resid 148  and name HN  ))
    (  segid "LIM2" and resid 167  and name HD% )
       3.800     1.800     1.800 peak   105 spectrum    1 weight  0.11000E+01 volume  0.41837E-03 ppm1      9.045 ppm2      6.993 CV     1
  ASSI {  106}
    (( segid "LIM2" and resid 148  and name HN  ))
    (( segid "LIM2" and resid 167  and name HA  ))
       3.500     1.600     1.600 peak   106 spectrum    1 weight  0.11000E+01 volume  0.16735E-02 ppm1      9.039 ppm2      5.598 CV     1
  ASSI {  107}
    (( segid "LIM2" and resid 148  and name HN  ))
    (( segid "LIM2" and resid 148  and name HA  ))
       2.900     1.100     1.100 peak   107 spectrum    1 weight  0.11000E+01 volume  0.20825E-02 ppm1      9.040 ppm2      3.915 CV     1
  ASSI {  108}
    (( segid "LIM2" and resid 148  and name HN  ))
    (( segid "LIM2" and resid 147  and name HA  ))
       2.200     0.600     0.600 peak   108 spectrum    1 weight  0.11000E+01 volume  0.71168E-02 ppm1      9.038 ppm2      3.698 CV     1
  ASSI {  109}
    (( segid "LIM2" and resid 148  and name HN  ))
    (( segid "LIM2" and resid 147  and name HB1 ))
       4.500     2.500     1.500 peak   109 spectrum    1 weight  0.11000E+01 volume  0.54530E-03 ppm1      9.036 ppm2      3.248 CV     1
  ASSI {  110}
    (( segid "LIM2" and resid 148  and name HN  ))
    (( segid "LIM2" and resid 147  and name HB2 ))
       4.900     3.000     1.100 peak   110 spectrum    1 weight  0.11000E+01 volume  0.35726E-03 ppm1      9.030 ppm2      2.694 CV     1
  ASSI {  111}
    (( segid "LIM2" and resid 148  and name HN  ))
    (  segid "LIM2" and resid 148  and name HB% )
       2.400     0.700     0.700 peak   111 spectrum    1 weight  0.11000E+01 volume  0.56128E-02 ppm1      9.038 ppm2      1.237 CV     1
  ASSI {  112}
    (( segid "LIM2" and resid 148  and name HN  ))
    (  segid "LIM2" and resid 154  and name HD1%)
       4.400     4.400     1.600 peak   112 spectrum    1 weight  0.11000E+01 volume  0.45598E-03 ppm1      9.042 ppm2     -0.147 CV     1
  ASSI {  114}
    (( segid "LIM2" and resid 149  and name HN  ))
    (( segid "LIM2" and resid 151  and name HN  ))
       3.800     1.800     1.800 peak   114 spectrum    1 weight  0.11000E+01 volume  0.14103E-02 ppm1      8.947 ppm2      7.577 CV     1
  ASSI {  115}
    (( segid "LIM2" and resid 149  and name HN  ))
    (( segid "LIM2" and resid 149  and name HA  ))
       2.800     1.000     1.000 peak   115 spectrum    1 weight  0.11000E+01 volume  0.21953E-02 ppm1      8.952 ppm2      4.208 CV     1
  ASSI {  116}
    (( segid "LIM2" and resid 149  and name HN  ))
    (( segid "LIM2" and resid 148  and name HA  ))
       3.300     1.400     1.400 peak   116 spectrum    1 weight  0.11000E+01 volume  0.87908E-03 ppm1      8.945 ppm2      3.914 CV     1
  ASSI {  117}
    (( segid "LIM2" and resid 149  and name HN  ))
    (( segid "LIM2" and resid 149  and name HB  ))
       2.400     0.700     0.700 peak   117 spectrum    1 weight  0.11000E+01 volume  0.48183E-02 ppm1      8.950 ppm2      2.467 CV     1
  ASSI {  118}
    (( segid "LIM2" and resid 149  and name HN  ))
    (( segid "LIM2" and resid 149  and name HG11))
       2.700     0.900     0.900 peak   118 spectrum    1 weight  0.11000E+01 volume  0.14855E-02 ppm1      8.951 ppm2      1.638 CV     1
  ASSI {  119}
    (( segid "LIM2" and resid 149  and name HN  ))
    (  segid "LIM2" and resid 148  and name HB% )
       3.100     3.100     2.900 peak   119 spectrum    1 weight  0.11000E+01 volume  0.21013E-02 ppm1      8.949 ppm2      1.260 CV     1
  ASSI {  120}
    (( segid "LIM2" and resid 149  and name HN  ))
    (  segid "LIM2" and resid 149  and name HG2%)
       3.700     1.700     1.700 peak   120 spectrum    1 weight  0.11000E+01 volume  0.19414E-02 ppm1      8.949 ppm2      0.863 CV     1
  ASSI {  121}
    (( segid "LIM2" and resid 122  and name HN  ))
    (( segid "LIM2" and resid 120  and name HB1 ))
       3.200     1.300     1.300 peak   121 spectrum    1 weight  0.11000E+01 volume  0.13068E-02 ppm1      8.071 ppm2      3.319 CV     1
  ASSI {  122}
    (( segid "LIM2" and resid 122  and name HN  ))
    (( segid "LIM2" and resid 124  and name HA2 ))
       3.900     1.900     1.900 peak   122 spectrum    1 weight  0.11000E+01 volume  0.99660E-03 ppm1      8.058 ppm2      3.751 CV     1
  ASSI {  123}
    (( segid "LIM2" and resid 122  and name HN  ))
    (( segid "LIM2" and resid 124  and name HA1 ))
       4.400     2.400     1.600 peak   123 spectrum    1 weight  0.11000E+01 volume  0.97305E-03 ppm1      8.055 ppm2      3.992 CV     1
  ASSI {  124}
    (( segid "LIM2" and resid 123  and name HN  ))
    (( segid "LIM2" and resid 124  and name HA1 ))
       5.200     3.300     0.800 peak   124 spectrum    1 weight  0.11000E+01 volume  0.56411E-03 ppm1      7.499 ppm2      4.026 CV     1
  ASSI {  125}
    (( segid "LIM2" and resid 123  and name HN  ))
    (( segid "LIM2" and resid 120  and name HB1 ))
       3.000     1.200     1.200 peak   125 spectrum    1 weight  0.11000E+01 volume  0.11376E-02 ppm1      7.504 ppm2      3.304 CV     1
  ASSI {  126}
    (( segid "LIM2" and resid 123  and name HN  ))
    (( segid "LIM2" and resid 123  and name HB2 ))
       3.200     1.300     1.300 peak   126 spectrum    1 weight  0.11000E+01 volume  0.11752E-02 ppm1      7.496 ppm2      2.821 CV     1
  ASSI {  127}
    (( segid "LIM2" and resid 124  and name HN  ))
    (( segid "LIM2" and resid 123  and name HA  ))
       3.600     1.600     1.600 peak   127 spectrum    1 weight  0.11000E+01 volume  0.71452E-03 ppm1      8.228 ppm2      4.924 CV     1
  ASSI {  128}
    (( segid "LIM2" and resid 125  and name HN  ))
    (( segid "LIM2" and resid 120  and name HB2 ))
       4.500     2.500     1.500 peak   128 spectrum    1 weight  0.11000E+01 volume  0.94956E-03 ppm1      8.287 ppm2      2.259 CV     1
  ASSI {  129}
    (( segid "LIM2" and resid 125  and name HN  ))
    (( segid "LIM2" and resid 125  and name HG1 ))
       3.500     1.500     1.500 peak   129 spectrum    1 weight  0.11000E+01 volume  0.12081E-02 ppm1      8.286 ppm2      1.426 CV     1
  ASSI {  130}
    (( segid "LIM2" and resid 127  and name HN  ))
    (( segid "LIM2" and resid 119  and name HA  ))
       3.100     1.200     1.200 peak   130 spectrum    1 weight  0.11000E+01 volume  0.13256E-02 ppm1      8.426 ppm2      4.085 CV     1
  ASSI {  131}
    (( segid "LIM2" and resid 127  and name HN  ))
    (( segid "LIM2" and resid 126  and name HA  ))
       2.100     0.600     0.600 peak   131 spectrum    1 weight  0.11000E+01 volume  0.82593E-02 ppm1      8.423 ppm2      4.264 CV     1
  ASSI {  132}
    (( segid "LIM2" and resid 128  and name HN  ))
    (  segid "LIM2" and resid 128  and name HD% )
       3.900     1.900     1.900 peak   132 spectrum    1 weight  0.11000E+01 volume  0.63459E-03 ppm1      8.990 ppm2      7.180 CV     1
  ASSI {  133}
    (( segid "LIM2" and resid 128  and name HN  ))
    (( segid "LIM2" and resid 127  and name HA  ))
       2.300     0.700     0.700 peak   133 spectrum    1 weight  0.11000E+01 volume  0.64404E-02 ppm1      8.992 ppm2      3.935 CV     1
  ASSI {  134}
    (( segid "LIM2" and resid 122  and name HN  ))
    (( segid "LIM2" and resid 122  and name HD1 ))
       4.100     2.100     1.900 peak   134 spectrum    1 weight  0.11000E+01 volume  0.92134E-03 ppm1      8.054 ppm2      3.445 CV     1
  ASSI {  135}
    (( segid "LIM2" and resid 122  and name HN  ))
    (( segid "LIM2" and resid 124  and name HN  ))
       3.200     1.300     1.300 peak   135 spectrum    1 weight  0.11000E+01 volume  0.18427E-02 ppm1      8.053 ppm2      8.234 CV     1
  ASSI {  137}
    (( segid "LIM2" and resid 124  and name HN  ))
    (( segid "LIM2" and resid 120  and name HN  ))
       3.700     1.700     1.700 peak   137 spectrum    1 weight  0.11000E+01 volume  0.91668E-03 ppm1      8.234 ppm2      7.880 CV     1
  ASSI {  138}
    (( segid "LIM2" and resid 129  and name HN  ))
    (  segid "LIM2" and resid 129  and name HB% )
       2.900     1.100     1.100 peak   138 spectrum    1 weight  0.11000E+01 volume  0.21013E-02 ppm1      8.540 ppm2      1.390 CV     1
  ASSI {  139}
    (( segid "LIM2" and resid 130  and name HN  ))
    (( segid "LIM2" and resid 130  and name HA  ))
       3.800     1.800     1.800 peak   139 spectrum    1 weight  0.11000E+01 volume  0.45598E-03 ppm1      8.301 ppm2      4.214 CV     1
  ASSI {  140}
    (( segid "LIM2" and resid 130  and name HN  ))
    (  segid "LIM2" and resid 129  and name HB% )
       3.200     1.300     1.300 peak   140 spectrum    1 weight  0.11000E+01 volume  0.14055E-02 ppm1      8.293 ppm2      1.412 CV     1
  ASSI {  141}
    (( segid "LIM2" and resid 131  and name HN  ))
    (( segid "LIM2" and resid 132  and name HN  ))
       2.600     0.800     0.800 peak   141 spectrum    1 weight  0.11000E+01 volume  0.31966E-02 ppm1      7.699 ppm2      7.092 CV     1
  ASSI {  142}
    (( segid "LIM2" and resid 131  and name HN  ))
    (( segid "LIM2" and resid 131  and name HA  ))
       2.900     1.100     1.100 peak   142 spectrum    1 weight  0.11000E+01 volume  0.21248E-02 ppm1      7.702 ppm2      4.505 CV     1
  ASSI {  143}
    (( segid "LIM2" and resid 131  and name HN  ))
    (( segid "LIM2" and resid 130  and name HA  ))
       3.200     1.300     1.300 peak   143 spectrum    1 weight  0.11000E+01 volume  0.16923E-02 ppm1      7.705 ppm2      4.170 CV     1
  ASSI {  144}
    (( segid "LIM2" and resid 131  and name HN  ))
    (( segid "LIM2" and resid 131  and name HB1 ))
       4.900     3.000     1.100 peak   144 spectrum    1 weight  0.11000E+01 volume  0.25384E-03 ppm1      7.699 ppm2      2.453 CV     1
  ASSI {  145}
    (( segid "LIM2" and resid 131  and name HN  ))
    (( segid "LIM2" and resid 131  and name HB2 ))
       2.600     0.900     0.900 peak   145 spectrum    1 weight  0.11000E+01 volume  0.27735E-02 ppm1      7.701 ppm2      2.241 CV     1
  ASSI {  146}
    (( segid "LIM2" and resid 132  and name HN  ))
    (  segid "LIM2" and resid 127  and name HG1%)
       4.200     2.200     1.800 peak   146 spectrum    1 weight  0.11000E+01 volume  0.37607E-03 ppm1      7.087 ppm2      0.420 CV     1
  ASSI {  147}
    (( segid "LIM2" and resid 132  and name HN  ))
    (( segid "LIM2" and resid 132  and name HG1 ))
       4.000     2.000     2.000 peak   147 spectrum    1 weight  0.11000E+01 volume  0.10201E-02 ppm1      7.090 ppm2      1.088 CV     1
  ASSI {  148}
    (( segid "LIM2" and resid 132  and name HN  ))
    (( segid "LIM2" and resid 132  and name HB2 ))
       3.200     1.300     1.300 peak   148 spectrum    1 weight  0.11000E+01 volume  0.12175E-02 ppm1      7.095 ppm2      1.497 CV     1
  ASSI {  149}
    (( segid "LIM2" and resid 132  and name HN  ))
    (( segid "LIM2" and resid 132  and name HB1 ))
       2.400     0.700     0.700 peak   149 spectrum    1 weight  0.11000E+01 volume  0.37371E-02 ppm1      7.087 ppm2      1.699 CV     1
  ASSI {  150}
    (( segid "LIM2" and resid 132  and name HN  ))
    (( segid "LIM2" and resid 131  and name HB2 ))
       4.200     2.200     1.800 peak   150 spectrum    1 weight  0.11000E+01 volume  0.47008E-03 ppm1      7.092 ppm2      2.250 CV     1
  ASSI {  151}
    (( segid "LIM2" and resid 132  and name HN  ))
    (( segid "LIM2" and resid 132  and name HA  ))
       3.500     1.500     1.500 peak   151 spectrum    1 weight  0.11000E+01 volume  0.56411E-03 ppm1      7.083 ppm2      4.304 CV     1
  ASSI {  152}
    (( segid "LIM2" and resid 132  and name HN  ))
    (( segid "LIM2" and resid 131  and name HA  ))
       4.100     2.100     1.900 peak   152 spectrum    1 weight  0.11000E+01 volume  0.24914E-03 ppm1      7.080 ppm2      4.492 CV     1
  ASSI {  153}
    (( segid "LIM2" and resid 132  and name HN  ))
    (( segid "LIM2" and resid 133  and name HA  ))
       3.800     1.800     1.800 peak   153 spectrum    1 weight  0.11000E+01 volume  0.56411E-03 ppm1      7.087 ppm2      4.132 CV     1
  ASSI {  155}
    (( segid "LIM2" and resid 132  and name HN  ))
    (( segid "LIM2" and resid 133  and name HN  ))
       4.100     2.100     1.900 peak   155 spectrum    1 weight  0.11000E+01 volume  0.53120E-03 ppm1      7.091 ppm2      8.964 CV     1
  ASSI {  156}
    (( segid "LIM2" and resid 133  and name HN  ))
    (  segid "LIM2" and resid 133  and name HG2%)
       2.600     0.900     0.900 peak   156 spectrum    1 weight  0.11000E+01 volume  0.26277E-02 ppm1      8.990 ppm2      0.368 CV     1
  ASSI {  157}
    (( segid "LIM2" and resid 133  and name HN  ))
    (  segid "LIM2" and resid 133  and name HG1%)
       3.200     1.300     1.300 peak   157 spectrum    1 weight  0.11000E+01 volume  0.18615E-02 ppm1      8.988 ppm2      0.480 CV     1
  ASSI {  158}
    (( segid "LIM2" and resid 171  and name HN  ))
    (  segid "LIM2" and resid 170  and name HG2%)
       3.800     1.800     1.800 peak   158 spectrum    1 weight  0.11000E+01 volume  0.18615E-02 ppm1      8.989 ppm2      0.915 CV     1
  ASSI {  159}
    (( segid "LIM2" and resid 171  and name HN  ))
    (  segid "LIM2" and resid 170  and name HG1%)
       3.200     3.200     2.800 peak   159 spectrum    1 weight  0.11000E+01 volume  0.26277E-02 ppm1      8.991 ppm2      1.060 CV     1
  ASSI {  160}
    (( segid "LIM2" and resid 133  and name HN  ))
    (( segid "LIM2" and resid 132  and name HB2 ))
       3.500     1.500     1.500 peak   160 spectrum    1 weight  0.11000E+01 volume  0.26466E-02 ppm1      8.986 ppm2      1.526 CV     1
  ASSI {  161}
    (( segid "LIM2" and resid 133  and name HN  ))
    (( segid "LIM2" and resid 132  and name HB1 ))
       3.800     1.800     1.800 peak   161 spectrum    1 weight  0.11000E+01 volume  0.12269E-02 ppm1      8.992 ppm2      1.660 CV     1
  ASSI {  162}
    (( segid "LIM2" and resid 171  and name HN  ))
    (( segid "LIM2" and resid 170  and name HB  ))
       2.500     0.800     0.800 peak   162 spectrum    1 weight  0.11000E+01 volume  0.36808E-02 ppm1      8.988 ppm2      2.275 CV     1
  ASSI {  163}
    (( segid "LIM2" and resid 171  and name HN  ))
    (( segid "LIM2" and resid 171  and name HB1 ))
       3.400     1.400     1.400 peak   163 spectrum    1 weight  0.11000E+01 volume  0.30226E-02 ppm1      8.986 ppm2      3.112 CV     1
  ASSI {  164}
    (( segid "LIM2" and resid 171  and name HN  ))
    (( segid "LIM2" and resid 171  and name HB2 ))
       2.800     1.000     1.000 peak   164 spectrum    1 weight  0.11000E+01 volume  0.15983E-02 ppm1      8.991 ppm2      2.878 CV     1
  ASSI {  165}
    (( segid "LIM2" and resid 171  and name HN  ))
    (( segid "LIM2" and resid 168  and name HB2 ))
       3.500     1.500     1.500 peak   165 spectrum    1 weight  0.11000E+01 volume  0.70985E-03 ppm1      8.990 ppm2      2.729 CV     1
  ASSI {  166}
    (( segid "LIM2" and resid 171  and name HN  ))
    (( segid "LIM2" and resid 171  and name HA  ))
       2.800     0.900     0.900 peak   166 spectrum    1 weight  0.11000E+01 volume  0.28534E-02 ppm1      8.986 ppm2      3.805 CV     1
  ASSI {  167}
    (( segid "LIM2" and resid 133  and name HN  ))
    (( segid "LIM2" and resid 133  and name HA  ))
       2.800     1.000     1.000 peak   167 spectrum    1 weight  0.11000E+01 volume  0.20166E-02 ppm1      8.991 ppm2      4.168 CV     1
  ASSI {  168}
    (( segid "LIM2" and resid 133  and name HN  ))
    (( segid "LIM2" and resid 132  and name HA  ))
       2.000     0.500     0.500 peak   168 spectrum    1 weight  0.11000E+01 volume  0.10676E-01 ppm1      8.989 ppm2      4.335 CV     1
  ASSI {  171}
    (( segid "LIM2" and resid 133  and name HN  ))
    (( segid "LIM2" and resid 140  and name HN  ))
       2.400     0.700     0.700 peak   171 spectrum    1 weight  0.11000E+01 volume  0.32153E-02 ppm1      8.988 ppm2      8.751 CV     1
  ASSI {  173}
    (( segid "LIM2" and resid 134  and name HN  ))
    (  segid "LIM2" and resid 133  and name HG1%)
       3.900     1.900     1.900 peak   173 spectrum    1 weight  0.11000E+01 volume  0.16594E-02 ppm1      8.175 ppm2      0.498 CV     1
  ASSI {  174}
    (( segid "LIM2" and resid 134  and name HN  ))
    (( segid "LIM2" and resid 133  and name HB  ))
       3.500     1.500     1.500 peak   174 spectrum    1 weight  0.11000E+01 volume  0.16594E-02 ppm1      8.175 ppm2      1.558 CV     1
  ASSI {  175}
    (( segid "LIM2" and resid 134  and name HN  ))
    (( segid "LIM2" and resid 134  and name HB1 ))
       2.700     0.900     0.900 peak   175 spectrum    1 weight  0.11000E+01 volume  0.43530E-02 ppm1      8.173 ppm2      1.869 CV     1
  ASSI {  176}
    (( segid "LIM2" and resid 134  and name HN  ))
    (( segid "LIM2" and resid 134  and name HG2 ))
       2.900     1.100     1.100 peak   176 spectrum    1 weight  0.11000E+01 volume  0.18004E-02 ppm1      8.175 ppm2      2.298 CV     1
  ASSI {  177}
    (( segid "LIM2" and resid 134  and name HN  ))
    (( segid "LIM2" and resid 134  and name HG1 ))
       3.000     1.100     1.100 peak   177 spectrum    1 weight  0.11000E+01 volume  0.18004E-02 ppm1      8.172 ppm2      2.608 CV     1
  ASSI {  178}
    (( segid "LIM2" and resid 134  and name HN  ))
    (( segid "LIM2" and resid 133  and name HA  ))
       2.100     0.500     0.500 peak   178 spectrum    1 weight  0.11000E+01 volume  0.10309E-01 ppm1      8.175 ppm2      4.158 CV     1
  ASSI {  179}
    (( segid "LIM2" and resid 134  and name HN  ))
    (( segid "LIM2" and resid 134  and name HA  ))
       3.000     1.100     1.100 peak   179 spectrum    1 weight  0.11000E+01 volume  0.14807E-02 ppm1      8.175 ppm2      5.318 CV     1
  ASSI {  180}
    (( segid "LIM2" and resid 134  and name HN  ))
    (( segid "LIM2" and resid 133  and name HN  ))
       3.800     1.800     1.800 peak   180 spectrum    1 weight  0.11000E+01 volume  0.81793E-03 ppm1      8.179 ppm2      9.003 CV     1
  ASSI {  181}
    (( segid "LIM2" and resid 135  and name HN  ))
    (  segid "LIM2" and resid 134  and name HE% )
       4.400     4.400     1.600 peak   181 spectrum    1 weight  0.11000E+01 volume  0.55470E-03 ppm1      9.075 ppm2      1.671 CV     1
  ASSI {  182}
    (( segid "LIM2" and resid 135  and name HN  ))
    (( segid "LIM2" and resid 134  and name HB1 ))
       4.000     2.000     2.000 peak   182 spectrum    1 weight  0.11000E+01 volume  0.89785E-03 ppm1      9.061 ppm2      1.879 CV     1
  ASSI {  183}
    (( segid "LIM2" and resid 135  and name HN  ))
    (( segid "LIM2" and resid 135  and name HA2 ))
       3.200     1.300     1.300 peak   183 spectrum    1 weight  0.11000E+01 volume  0.15795E-02 ppm1      9.057 ppm2      3.321 CV     1
  ASSI {  184}
    (( segid "LIM2" and resid 135  and name HN  ))
    (( segid "LIM2" and resid 135  and name HA1 ))
       2.900     1.100     1.100 peak   184 spectrum    1 weight  0.11000E+01 volume  0.12269E-02 ppm1      9.053 ppm2      4.296 CV     1
  ASSI {  185}
    (( segid "LIM2" and resid 135  and name HN  ))
    (( segid "LIM2" and resid 139  and name HA  ))
       3.600     1.600     1.600 peak   185 spectrum    1 weight  0.11000E+01 volume  0.59233E-03 ppm1      9.053 ppm2      4.971 CV     1
  ASSI {  186}
    (( segid "LIM2" and resid 135  and name HN  ))
    (( segid "LIM2" and resid 134  and name HA  ))
       2.400     0.700     0.700 peak   186 spectrum    1 weight  0.11000E+01 volume  0.47996E-02 ppm1      9.057 ppm2      5.329 CV     1
  ASSI {  187}
    (( segid "LIM2" and resid 135  and name HN  ))
    (( segid "LIM2" and resid 140  and name HE3 ))
       4.100     2.100     1.900 peak   187 spectrum    1 weight  0.11000E+01 volume  0.75684E-03 ppm1      9.047 ppm2      7.425 CV     1
  ASSI {  189}
    (( segid "LIM2" and resid 131  and name HN  ))
    (  segid "LIM2" and resid 130  and name HB% )
       3.000     1.100     1.100 peak   189 spectrum    1 weight  0.11000E+01 volume  0.19931E-02 ppm1      7.702 ppm2      1.430 CV     1
  ASSI {  190}
    (( segid "LIM2" and resid 134  and name HN  ))
    (  segid "LIM2" and resid 133  and name HG2%)
       4.000     2.000     2.000 peak   190 spectrum    1 weight  0.11000E+01 volume  0.10060E-02 ppm1      8.178 ppm2      0.339 CV     1
  ASSI {  191}
    (( segid "LIM2" and resid 173  and name HN  ))
    (( segid "LIM2" and resid 172  and name HB1 ))
       2.700     0.900     0.900 peak   191 spectrum    1 weight  0.11000E+01 volume  0.22282E-02 ppm1      7.779 ppm2      2.999 CV     1
  ASSI {  192}
    (( segid "LIM2" and resid 138  and name HN  ))
    (( segid "LIM2" and resid 137  and name HA2 ))
       3.600     1.600     1.600 peak   192 spectrum    1 weight  0.11000E+01 volume  0.11329E-02 ppm1      7.751 ppm2      3.528 CV     1
  ASSI {  193}
    (( segid "LIM2" and resid 173  and name HN  ))
    (( segid "LIM2" and resid 172  and name HA  ))
       3.300     1.300     1.300 peak   193 spectrum    1 weight  0.11000E+01 volume  0.13444E-02 ppm1      7.790 ppm2      3.744 CV     1
  ASSI {  194}
    (( segid "LIM2" and resid 173  and name HN  ))
    (( segid "LIM2" and resid 173  and name HA  ))
       3.000     1.200     1.200 peak   194 spectrum    1 weight  0.11000E+01 volume  0.17722E-02 ppm1      7.781 ppm2      4.022 CV     1
  ASSI {  195}
    (( segid "LIM2" and resid 173  and name HN  ))
    (( segid "LIM2" and resid 172  and name HN  ))
       2.600     0.800     0.800 peak   195 spectrum    1 weight  0.11000E+01 volume  0.35068E-02 ppm1      7.774 ppm2      8.989 CV     1
  ASSI {  196}
    (( segid "LIM2" and resid 138  and name HN  ))
    (( segid "LIM2" and resid 140  and name HE1 ))
       3.100     1.200     1.200 peak   196 spectrum    1 weight  0.11000E+01 volume  0.11752E-02 ppm1      7.752 ppm2      9.913 CV     1
  ASSI {  197}
    (( segid "LIM2" and resid 138  and name HN  ))
    (( segid "LIM2" and resid 140  and name HN  ))
       4.100     2.100     1.900 peak   197 spectrum    1 weight  0.11000E+01 volume  0.51239E-03 ppm1      7.762 ppm2      8.751 CV     1
  ASSI {  198}
    (( segid "LIM2" and resid 173  and name HN  ))
    (  segid "LIM2" and resid 172  and name HD% )
       4.000     2.000     2.000 peak   198 spectrum    1 weight  0.11000E+01 volume  0.51239E-03 ppm1      7.773 ppm2      6.726 CV     1
  ASSI {  199}
    (( segid "LIM2" and resid 140  and name HN  ))
    (( segid "LIM2" and resid 140  and name HD1 ))
       2.700     0.900     0.900 peak   199 spectrum    1 weight  0.11000E+01 volume  0.29051E-02 ppm1      8.748 ppm2      7.589 CV     1
  ASSI {  200}
    (( segid "LIM2" and resid 140  and name HN  ))
    (( segid "LIM2" and resid 140  and name HB1 ))
       3.900     1.900     1.900 peak   200 spectrum    1 weight  0.11000E+01 volume  0.91196E-03 ppm1      8.745 ppm2      3.242 CV     1
  ASSI {  201}
    (( segid "LIM2" and resid 140  and name HN  ))
    (( segid "LIM2" and resid 140  and name HB2 ))
       2.600     0.900     0.900 peak   201 spectrum    1 weight  0.11000E+01 volume  0.21013E-02 ppm1      8.749 ppm2      2.694 CV     1
  ASSI {  202}
    (( segid "LIM2" and resid 140  and name HN  ))
    (( segid "LIM2" and resid 139  and name HA  ))
       2.100     0.500     0.500 peak   202 spectrum    1 weight  0.11000E+01 volume  0.75684E-02 ppm1      8.748 ppm2      4.982 CV     1
  ASSI {  203}
    (( segid "LIM2" and resid 140  and name HN  ))
    (( segid "LIM2" and resid 134  and name HA  ))
       3.600     1.600     1.600 peak   203 spectrum    1 weight  0.11000E+01 volume  0.73334E-03 ppm1      8.747 ppm2      5.334 CV     1
  ASSI {  204}
    (( segid "LIM2" and resid 140  and name HN  ))
    (( segid "LIM2" and resid 140  and name HE3 ))
       4.800     2.900     1.200 peak   204 spectrum    1 weight  0.11000E+01 volume  0.48419E-03 ppm1      8.748 ppm2      7.394 CV     1
  ASSI {  205}
    (( segid "LIM2" and resid 140  and name HN  ))
    (( segid "LIM2" and resid 141  and name HN  ))
       3.800     1.800     1.800 peak   205 spectrum    1 weight  0.11000E+01 volume  0.91668E-03 ppm1      8.743 ppm2      7.751 CV     1
  ASSI {  207}
    (( segid "LIM2" and resid 140  and name HN  ))
    (( segid "LIM2" and resid 139  and name HB1 ))
       3.700     1.700     1.700 peak   207 spectrum    1 weight  0.11000E+01 volume  0.89313E-03 ppm1      8.743 ppm2      1.732 CV     1
  ASSI {  208}
    (( segid "LIM2" and resid 140  and name HN  ))
    (( segid "LIM2" and resid 139  and name HB2 ))
       4.000     2.000     2.000 peak   208 spectrum    1 weight  0.11000E+01 volume  0.70041E-03 ppm1      8.745 ppm2      1.368 CV     1
  ASSI {  209}
    (( segid "LIM2" and resid 142  and name HN  ))
    (( segid "LIM2" and resid 141  and name HD2 ))
       4.600     2.700     1.400 peak   209 spectrum    1 weight  0.11000E+01 volume  0.27735E-03 ppm1      9.272 ppm2      7.362 CV     1
  ASSI {  211}
    (( segid "LIM2" and resid 141  and name HN  ))
    (( segid "LIM2" and resid 141  and name HD2 ))
       4.500     2.600     1.500 peak   211 spectrum    1 weight  0.11000E+01 volume  0.34786E-03 ppm1      7.758 ppm2      7.365 CV     1
  ASSI {  212}
    (( segid "LIM2" and resid 142  and name HN  ))
    (( segid "LIM2" and resid 141  and name HB1 ))
       3.100     1.200     1.200 peak   212 spectrum    1 weight  0.11000E+01 volume  0.13586E-02 ppm1      9.264 ppm2      3.609 CV     1
  ASSI {  213}
    (( segid "LIM2" and resid 142  and name HN  ))
    (( segid "LIM2" and resid 142  and name HA  ))
       2.900     1.100     1.100 peak   213 spectrum    1 weight  0.11000E+01 volume  0.16547E-02 ppm1      9.264 ppm2      3.966 CV     1
  ASSI {  214}
    (( segid "LIM2" and resid 145  and name HN  ))
    (  segid "LIM2" and resid 145  and name HD% )
       4.400     2.500     1.600 peak   214 spectrum    1 weight  0.11000E+01 volume  0.60172E-03 ppm1      7.377 ppm2      6.382 CV     1
  ASSI {  215}
    (( segid "LIM2" and resid 144  and name HN  ))
    (  segid "LIM2" and resid 143  and name HG2%)
       4.200     2.200     1.800 peak   215 spectrum    1 weight  0.11000E+01 volume  0.39487E-03 ppm1      7.483 ppm2      1.264 CV     1
  ASSI {  216}
    (( segid "LIM2" and resid 144  and name HN  ))
    (( segid "LIM2" and resid 145  and name HB2 ))
       3.900     1.900     1.900 peak   216 spectrum    1 weight  0.11000E+01 volume  0.56878E-03 ppm1      7.484 ppm2      2.574 CV     1
  ASSI {  217}
    (( segid "LIM2" and resid 144  and name HN  ))
    (( segid "LIM2" and resid 144  and name HB1 ))
       2.700     0.900     0.900 peak   217 spectrum    1 weight  0.11000E+01 volume  0.33376E-02 ppm1      7.494 ppm2      3.344 CV     1
  ASSI {  218}
    (( segid "LIM2" and resid 144  and name HN  ))
    (( segid "LIM2" and resid 141  and name HB1 ))
       2.900     1.100     1.100 peak   218 spectrum    1 weight  0.11000E+01 volume  0.38547E-02 ppm1      7.492 ppm2      3.611 CV     1
  ASSI {  219}
    (( segid "LIM2" and resid 144  and name HN  ))
    (( segid "LIM2" and resid 143  and name HA  ))
       3.400     1.500     1.500 peak   219 spectrum    1 weight  0.11000E+01 volume  0.10295E-02 ppm1      7.491 ppm2      4.074 CV     1
  ASSI {  220}
    (( segid "LIM2" and resid 144  and name HN  ))
    (( segid "LIM2" and resid 144  and name HA  ))
       3.000     1.100     1.100 peak   220 spectrum    1 weight  0.11000E+01 volume  0.18991E-02 ppm1      7.494 ppm2      4.346 CV     1
  ASSI {  221}
    (( segid "LIM2" and resid 144  and name HN  ))
    (( segid "LIM2" and resid 141  and name HN  ))
       3.800     1.800     1.800 peak   221 spectrum    1 weight  0.11000E+01 volume  0.74273E-03 ppm1      7.495 ppm2      7.737 CV     1
  ASSI {  222}
    (( segid "LIM2" and resid 145  and name HN  ))
    (( segid "LIM2" and resid 154  and name HN  ))
       4.200     2.200     1.800 peak   222 spectrum    1 weight  0.11000E+01 volume  0.32906E-03 ppm1      7.372 ppm2      7.739 CV     1
  ASSI {  223}
    (( segid "LIM2" and resid 145  and name HN  ))
    (( segid "LIM2" and resid 142  and name HA  ))
       3.500     1.500     1.500 peak   223 spectrum    1 weight  0.11000E+01 volume  0.86964E-03 ppm1      7.366 ppm2      3.960 CV     1
  ASSI {  224}
    (( segid "LIM2" and resid 145  and name HN  ))
    (( segid "LIM2" and resid 145  and name HA  ))
       3.300     1.400     1.400 peak   224 spectrum    1 weight  0.11000E+01 volume  0.86964E-03 ppm1      7.370 ppm2      4.106 CV     1
  ASSI {  225}
    (( segid "LIM2" and resid 145  and name HN  ))
    (( segid "LIM2" and resid 144  and name HA  ))
       3.400     1.500     1.500 peak   225 spectrum    1 weight  0.11000E+01 volume  0.86964E-03 ppm1      7.368 ppm2      4.348 CV     1
  ASSI {  226}
    (( segid "LIM2" and resid 145  and name HN  ))
    (( segid "LIM2" and resid 141  and name HB1 ))
       3.100     3.100     2.900 peak   226 spectrum    1 weight  0.11000E+01 volume  0.68164E-03 ppm1      7.371 ppm2      3.608 CV     1
  ASSI {  227}
    (( segid "LIM2" and resid 145  and name HN  ))
    (( segid "LIM2" and resid 145  and name HB1 ))
       2.600     0.900     0.900 peak   227 spectrum    1 weight  0.11000E+01 volume  0.42637E-02 ppm1      7.372 ppm2      3.247 CV     1
  ASSI {  228}
    (( segid "LIM2" and resid 145  and name HN  ))
    (( segid "LIM2" and resid 145  and name HB2 ))
       2.600     0.900     0.900 peak   228 spectrum    1 weight  0.11000E+01 volume  0.32389E-02 ppm1      7.373 ppm2      2.566 CV     1
  ASSI {  229}
    (( segid "LIM2" and resid 145  and name HN  ))
    (( segid "LIM2" and resid 146  and name HG1 ))
       4.300     2.300     1.700 peak   229 spectrum    1 weight  0.11000E+01 volume  0.46538E-03 ppm1      7.364 ppm2      1.216 CV     1
  ASSI {  230}
    (( segid "LIM2" and resid 145  and name HN  ))
    (  segid "LIM2" and resid 133  and name HG2%)
       4.600     2.600     1.400 peak   230 spectrum    1 weight  0.11000E+01 volume  0.37607E-03 ppm1      7.366 ppm2      0.334 CV     1
  ASSI {  231}
    (( segid "LIM2" and resid 146  and name HN  ))
    (  segid "LIM2" and resid 154  and name HD1%)
       3.600     1.600     1.600 peak   231 spectrum    1 weight  0.11000E+01 volume  0.72390E-03 ppm1      7.463 ppm2     -0.163 CV     1
  ASSI {  232}
    (( segid "LIM2" and resid 146  and name HN  ))
    (( segid "LIM2" and resid 166  and name HB2 ))
       3.700     1.700     1.700 peak   232 spectrum    1 weight  0.11000E+01 volume  0.45598E-03 ppm1      7.502 ppm2      0.505 CV     1
  ASSI {  233}
    (( segid "LIM2" and resid 146  and name HN  ))
    (( segid "LIM2" and resid 145  and name HB2 ))
       5.000     3.100     1.000 peak   233 spectrum    1 weight  0.11000E+01 volume  0.34316E-03 ppm1      7.473 ppm2      2.563 CV     1
  ASSI {  234}
    (( segid "LIM2" and resid 146  and name HN  ))
    (( segid "LIM2" and resid 140  and name HZ3 ))
       3.900     1.900     1.900 peak   234 spectrum    1 weight  0.11000E+01 volume  0.52179E-03 ppm1      7.495 ppm2      7.044 CV     1
  ASSI {  235}
    (( segid "LIM2" and resid 147  and name HN  ))
    (( segid "LIM2" and resid 151  and name HN  ))
       4.100     2.100     1.900 peak   235 spectrum    1 weight  0.11000E+01 volume  0.47948E-03 ppm1      8.452 ppm2      7.575 CV     1
  ASSI {  236}
    (( segid "LIM2" and resid 148  and name HN  ))
    (( segid "LIM2" and resid 166  and name HB2 ))
       4.100     2.100     1.900 peak   236 spectrum    1 weight  0.11000E+01 volume  0.31966E-03 ppm1      9.045 ppm2      0.483 CV     1
  ASSI {  237}
    (( segid "LIM2" and resid 149  and name HN  ))
    (  segid "LIM2" and resid 167  and name HD% )
       3.700     1.700     1.700 peak   237 spectrum    1 weight  0.11000E+01 volume  0.53590E-03 ppm1      8.949 ppm2      7.009 CV     1
  ASSI {  238}
    (( segid "LIM2" and resid 149  and name HN  ))
    (  segid "LIM2" and resid 167  and name HE% )
       4.500     2.500     1.500 peak   238 spectrum    1 weight  0.11000E+01 volume  0.29145E-03 ppm1      8.952 ppm2      6.737 CV     1
  ASSI {  239}
    (( segid "LIM2" and resid 149  and name HN  ))
    (( segid "LIM2" and resid 167  and name HA  ))
       4.300     2.300     1.700 peak   239 spectrum    1 weight  0.11000E+01 volume  0.34786E-03 ppm1      8.938 ppm2      5.615 CV     1
  ASSI {  240}
    (( segid "LIM2" and resid 149  and name HN  ))
    (( segid "LIM2" and resid 167  and name HB1 ))
       4.000     2.000     2.000 peak   240 spectrum    1 weight  0.11000E+01 volume  0.54530E-03 ppm1      8.930 ppm2      3.258 CV     1
  ASSI {  241}
    (( segid "LIM2" and resid 151  and name HN  ))
    (( segid "LIM2" and resid 151  and name HA2 ))
       2.400     0.700     0.700 peak   241 spectrum    1 weight  0.11000E+01 volume  0.62754E-02 ppm1      7.579 ppm2      3.778 CV     1
  ASSI {  242}
    (( segid "LIM2" and resid 150  and name HN  ))
    (  segid "LIM2" and resid 149  and name HG2%)
       3.300     3.300     2.700 peak   242 spectrum    1 weight  0.11000E+01 volume  0.19931E-02 ppm1      8.331 ppm2      0.875 CV     1
  ASSI {  243}
    (( segid "LIM2" and resid 150  and name HN  ))
    (( segid "LIM2" and resid 149  and name HG12))
       4.900     3.000     1.100 peak   243 spectrum    1 weight  0.11000E+01 volume  0.53120E-03 ppm1      8.338 ppm2      1.374 CV     1
  ASSI {  244}
    (( segid "LIM2" and resid 150  and name HN  ))
    (( segid "LIM2" and resid 149  and name HG11))
       4.500     2.600     1.500 peak   244 spectrum    1 weight  0.11000E+01 volume  0.49829E-03 ppm1      8.333 ppm2      1.613 CV     1
  ASSI {  245}
    (( segid "LIM2" and resid 150  and name HN  ))
    (( segid "LIM2" and resid 149  and name HB  ))
       2.600     0.800     0.800 peak   245 spectrum    1 weight  0.11000E+01 volume  0.42026E-02 ppm1      8.335 ppm2      2.462 CV     1
  ASSI {  246}
    (( segid "LIM2" and resid 150  and name HN  ))
    (( segid "LIM2" and resid 150  and name HB2 ))
       2.800     0.900     0.900 peak   246 spectrum    1 weight  0.11000E+01 volume  0.30461E-02 ppm1      8.335 ppm2      2.649 CV     1
  ASSI {  247}
    (( segid "LIM2" and resid 150  and name HN  ))
    (( segid "LIM2" and resid 150  and name HB1 ))
       3.000     1.100     1.100 peak   247 spectrum    1 weight  0.11000E+01 volume  0.20778E-02 ppm1      8.331 ppm2      3.225 CV     1
  ASSI {  248}
    (( segid "LIM2" and resid 150  and name HN  ))
    (( segid "LIM2" and resid 151  and name HA2 ))
       3.800     1.800     1.800 peak   248 spectrum    1 weight  0.11000E+01 volume  0.10295E-02 ppm1      8.340 ppm2      3.791 CV     1
  ASSI {  249}
    (( segid "LIM2" and resid 150  and name HN  ))
    (( segid "LIM2" and resid 152  and name HA  ))
       3.800     3.800     2.200 peak   249 spectrum    1 weight  0.11000E+01 volume  0.10154E-02 ppm1      8.344 ppm2      4.157 CV     1
  ASSI {  250}
    (( segid "LIM2" and resid 150  and name HN  ))
    (( segid "LIM2" and resid 150  and name HA  ))
       2.800     1.000     1.000 peak   250 spectrum    1 weight  0.11000E+01 volume  0.23457E-02 ppm1      8.340 ppm2      4.780 CV     1
  ASSI {  251}
    (( segid "LIM2" and resid 150  and name HN  ))
    (( segid "LIM2" and resid 151  and name HN  ))
       2.300     0.700     0.700 peak   251 spectrum    1 weight  0.11000E+01 volume  0.56128E-02 ppm1      8.335 ppm2      7.582 CV     1
  ASSI {  252}
    (( segid "LIM2" and resid 150  and name HN  ))
    (( segid "LIM2" and resid 149  and name HN  ))
       2.200     0.600     0.600 peak   252 spectrum    1 weight  0.11000E+01 volume  0.49970E-02 ppm1      8.334 ppm2      8.951 CV     1
  ASSI {  253}
    (( segid "LIM2" and resid 151  and name HN  ))
    (( segid "LIM2" and resid 150  and name HB2 ))
       3.200     1.300     1.300 peak   253 spectrum    1 weight  0.11000E+01 volume  0.13256E-02 ppm1      7.579 ppm2      2.664 CV     1
  ASSI {  254}
    (( segid "LIM2" and resid 151  and name HN  ))
    (( segid "LIM2" and resid 150  and name HB1 ))
       3.200     3.200     2.800 peak   254 spectrum    1 weight  0.11000E+01 volume  0.25432E-02 ppm1      7.582 ppm2      3.237 CV     1
  ASSI {  255}
    (( segid "LIM2" and resid 151  and name HN  ))
    (( segid "LIM2" and resid 151  and name HA1 ))
       2.700     0.900     0.900 peak   255 spectrum    1 weight  0.11000E+01 volume  0.42872E-02 ppm1      7.583 ppm2      4.115 CV     1
  ASSI {  256}
    (( segid "LIM2" and resid 151  and name HN  ))
    (( segid "LIM2" and resid 150  and name HA  ))
       3.300     1.300     1.300 peak   256 spectrum    1 weight  0.11000E+01 volume  0.11940E-02 ppm1      7.580 ppm2      4.768 CV     1
  ASSI {  260}
    (( segid "LIM2" and resid 152  and name HN  ))
    (( segid "LIM2" and resid 152  and name HG1 ))
       3.400     1.400     1.400 peak   260 spectrum    1 weight  0.11000E+01 volume  0.22423E-02 ppm1      8.485 ppm2      1.423 CV     1
  ASSI {  261}
    (( segid "LIM2" and resid 152  and name HN  ))
    (( segid "LIM2" and resid 152  and name HD1 ))
       3.100     3.100     2.900 peak   261 spectrum    1 weight  0.11000E+01 volume  0.29662E-02 ppm1      8.481 ppm2      1.648 CV     1
  ASSI {  262}
    (( segid "LIM2" and resid 152  and name HN  ))
    (( segid "LIM2" and resid 152  and name HB1 ))
       2.600     0.900     0.900 peak   262 spectrum    1 weight  0.11000E+01 volume  0.39440E-02 ppm1      8.482 ppm2      1.986 CV     1
  ASSI {  263}
    (( segid "LIM2" and resid 152  and name HN  ))
    (( segid "LIM2" and resid 150  and name HB2 ))
       3.000     1.100     1.100 peak   263 spectrum    1 weight  0.11000E+01 volume  0.18474E-02 ppm1      8.483 ppm2      2.668 CV     1
  ASSI {  264}
    (( segid "LIM2" and resid 152  and name HN  ))
    (( segid "LIM2" and resid 150  and name HB1 ))
       3.000     3.000     3.000 peak   264 spectrum    1 weight  0.11000E+01 volume  0.36102E-02 ppm1      8.482 ppm2      3.239 CV     1
  ASSI {  265}
    (( segid "LIM2" and resid 152  and name HN  ))
    (( segid "LIM2" and resid 151  and name HA2 ))
       2.900     1.100     1.100 peak   265 spectrum    1 weight  0.11000E+01 volume  0.17769E-02 ppm1      8.486 ppm2      3.729 CV     1
  ASSI {  266}
    (( segid "LIM2" and resid 152  and name HN  ))
    (( segid "LIM2" and resid 152  and name HA  ))
       2.600     0.800     0.800 peak   266 spectrum    1 weight  0.11000E+01 volume  0.36949E-02 ppm1      8.483 ppm2      4.172 CV     1
  ASSI {  267}
    (( segid "LIM2" and resid 152  and name HN  ))
    (( segid "LIM2" and resid 151  and name HN  ))
       2.800     1.000     1.000 peak   267 spectrum    1 weight  0.11000E+01 volume  0.24115E-02 ppm1      8.483 ppm2      7.584 CV     1
  ASSI {  268}
    (( segid "LIM2" and resid 129  and name HN  ))
    (( segid "LIM2" and resid 128  and name HB2 ))
       3.900     1.900     1.900 peak   268 spectrum    1 weight  0.11000E+01 volume  0.51709E-03 ppm1      8.546 ppm2      2.871 CV     1
  ASSI {  269}
    (( segid "LIM2" and resid 129  and name HN  ))
    (( segid "LIM2" and resid 129  and name HA  ))
       2.500     0.800     0.800 peak   269 spectrum    1 weight  0.11000E+01 volume  0.43342E-02 ppm1      8.561 ppm2      3.783 CV     1
  ASSI {  270}
    (( segid "LIM2" and resid 153  and name HN  ))
    (( segid "LIM2" and resid 152  and name HG1 ))
       3.300     1.300     1.300 peak   270 spectrum    1 weight  0.11000E+01 volume  0.12034E-02 ppm1      8.658 ppm2      1.421 CV     1
  ASSI {  271}
    (( segid "LIM2" and resid 153  and name HN  ))
    (( segid "LIM2" and resid 152  and name HD1 ))
       3.500     1.500     1.500 peak   271 spectrum    1 weight  0.11000E+01 volume  0.14855E-02 ppm1      8.663 ppm2      1.666 CV     1
  ASSI {  272}
    (( segid "LIM2" and resid 153  and name HN  ))
    (( segid "LIM2" and resid 152  and name HB1 ))
       3.400     1.500     1.500 peak   272 spectrum    1 weight  0.11000E+01 volume  0.11752E-02 ppm1      8.659 ppm2      1.979 CV     1
  ASSI {  273}
    (( segid "LIM2" and resid 153  and name HN  ))
    (( segid "LIM2" and resid 153  and name HB1 ))
       2.700     0.900     0.900 peak   273 spectrum    1 weight  0.11000E+01 volume  0.32718E-02 ppm1      8.657 ppm2      3.859 CV     1
  ASSI {  274}
    (( segid "LIM2" and resid 153  and name HN  ))
    (( segid "LIM2" and resid 152  and name HA  ))
       2.300     0.600     0.600 peak   274 spectrum    1 weight  0.11000E+01 volume  0.78222E-02 ppm1      8.656 ppm2      4.181 CV     1
  ASSI {  275}
    (( segid "LIM2" and resid 154  and name HN  ))
    (  segid "LIM2" and resid 154  and name HD1%)
       4.100     2.100     1.900 peak   275 spectrum    1 weight  0.11000E+01 volume  0.81327E-03 ppm1      7.723 ppm2     -0.147 CV     1
  ASSI {  276}
    (( segid "LIM2" and resid 154  and name HN  ))
    (( segid "LIM2" and resid 154  and name HB2 ))
       2.500     0.800     0.800 peak   276 spectrum    1 weight  0.11000E+01 volume  0.27688E-02 ppm1      7.723 ppm2      0.487 CV     1
  ASSI {  277}
    (( segid "LIM2" and resid 154  and name HN  ))
    (( segid "LIM2" and resid 154  and name HB1 ))
       3.700     1.700     1.700 peak   277 spectrum    1 weight  0.11000E+01 volume  0.14149E-02 ppm1      7.724 ppm2      0.801 CV     1
  ASSI {  278}
    (( segid "LIM2" and resid 154  and name HN  ))
    (( segid "LIM2" and resid 154  and name HG  ))
       2.600     0.800     0.800 peak   278 spectrum    1 weight  0.11000E+01 volume  0.30649E-02 ppm1      7.722 ppm2      1.160 CV     1
  ASSI {  279}
    (( segid "LIM2" and resid 154  and name HN  ))
    (( segid "LIM2" and resid 145  and name HB1 ))
       3.700     1.700     1.700 peak   279 spectrum    1 weight  0.11000E+01 volume  0.29145E-03 ppm1      7.725 ppm2      3.237 CV     1
  ASSI {  280}
    (( segid "LIM2" and resid 154  and name HN  ))
    (( segid "LIM2" and resid 153  and name HB1 ))
       3.400     1.500     1.500 peak   280 spectrum    1 weight  0.11000E+01 volume  0.19649E-02 ppm1      7.724 ppm2      3.866 CV     1
  ASSI {  281}
    (( segid "LIM2" and resid 154  and name HN  ))
    (( segid "LIM2" and resid 153  and name HA  ))
       2.200     0.600     0.600 peak   281 spectrum    1 weight  0.11000E+01 volume  0.63182E-02 ppm1      7.720 ppm2      4.197 CV     1
  ASSI {  282}
    (( segid "LIM2" and resid 154  and name HN  ))
    (( segid "LIM2" and resid 154  and name HA  ))
       2.900     1.000     1.000 peak   282 spectrum    1 weight  0.11000E+01 volume  0.17440E-02 ppm1      7.719 ppm2      4.395 CV     1
  ASSI {  283}
    (( segid "LIM2" and resid 154  and name HN  ))
    (( segid "LIM2" and resid 146  and name HA  ))
       2.700     0.900     0.900 peak   283 spectrum    1 weight  0.11000E+01 volume  0.23551E-02 ppm1      7.722 ppm2      4.815 CV     1
  ASSI {  284}
    (( segid "LIM2" and resid 154  and name HN  ))
    (  segid "LIM2" and resid 145  and name HE% )
       4.000     4.000     2.000 peak   284 spectrum    1 weight  0.11000E+01 volume  0.63459E-03 ppm1      7.723 ppm2      6.354 CV     1
  ASSI {  286}
    (( segid "LIM2" and resid 155  and name HN  ))
    (( segid "LIM2" and resid 154  and name HB2 ))
       3.500     1.500     1.500 peak   286 spectrum    1 weight  0.11000E+01 volume  0.19273E-02 ppm1      8.352 ppm2      0.470 CV     1
  ASSI {  287}
    (( segid "LIM2" and resid 155  and name HN  ))
    (( segid "LIM2" and resid 154  and name HB1 ))
       3.000     1.100     1.100 peak   287 spectrum    1 weight  0.11000E+01 volume  0.13914E-02 ppm1      8.366 ppm2      0.807 CV     1
  ASSI {  288}
    (( segid "LIM2" and resid 155  and name HN  ))
    (( segid "LIM2" and resid 155  and name HB2 ))
       2.900     1.000     1.000 peak   288 spectrum    1 weight  0.11000E+01 volume  0.20214E-02 ppm1      8.357 ppm2      1.890 CV     1
  ASSI {  289}
    (( segid "LIM2" and resid 155  and name HN  ))
    (( segid "LIM2" and resid 155  and name HB1 ))
       2.900     1.100     1.100 peak   289 spectrum    1 weight  0.11000E+01 volume  0.28111E-02 ppm1      8.356 ppm2      2.215 CV     1
  ASSI {  290}
    (( segid "LIM2" and resid 155  and name HN  ))
    (( segid "LIM2" and resid 154  and name HA  ))
       2.400     0.700     0.700 peak   290 spectrum    1 weight  0.11000E+01 volume  0.51239E-02 ppm1      8.355 ppm2      4.400 CV     1
  ASSI {  292}
    (( segid "LIM2" and resid 155  and name HN  ))
    (( segid "LIM2" and resid 154  and name HN  ))
       3.600     1.700     1.700 peak   292 spectrum    1 weight  0.11000E+01 volume  0.14055E-02 ppm1      8.355 ppm2      7.707 CV     1
  ASSI {  293}
    (( segid "LIM2" and resid 129  and name HN  ))
    (( segid "LIM2" and resid 128  and name HB1 ))
       2.600     0.800     0.800 peak   293 spectrum    1 weight  0.11000E+01 volume  0.48278E-02 ppm1      8.559 ppm2      3.243 CV     1
  ASSI {  294}
    (( segid "LIM2" and resid 158  and name HN  ))
    (( segid "LIM2" and resid 159  and name HN  ))
       3.900     1.900     1.900 peak   294 spectrum    1 weight  0.11000E+01 volume  0.43248E-03 ppm1      7.941 ppm2      7.585 CV     1
  ASSI {  295}
    (( segid "LIM2" and resid 158  and name HN  ))
    (( segid "LIM2" and resid 159  and name HB  ))
       4.400     2.500     1.600 peak   295 spectrum    1 weight  0.11000E+01 volume  0.38077E-03 ppm1      7.936 ppm2      1.890 CV     1
  ASSI {  297}
    (( segid "LIM2" and resid 159  and name HN  ))
    (  segid "LIM2" and resid 159  and name HG2%)
       2.700     2.700     3.300 peak   297 spectrum    1 weight  0.11000E+01 volume  0.35491E-02 ppm1      7.595 ppm2      0.855 CV     1
  ASSI {  298}
    (( segid "LIM2" and resid 159  and name HN  ))
    (( segid "LIM2" and resid 159  and name HB  ))
       2.900     1.100     1.100 peak   298 spectrum    1 weight  0.11000E+01 volume  0.20402E-02 ppm1      7.594 ppm2      1.883 CV     1
  ASSI {  299}
    (( segid "LIM2" and resid 159  and name HN  ))
    (( segid "LIM2" and resid 158  and name HB1 ))
       4.200     2.200     1.800 peak   299 spectrum    1 weight  0.11000E+01 volume  0.61110E-03 ppm1      7.599 ppm2      2.878 CV     1
  ASSI {  300}
    (( segid "LIM2" and resid 159  and name HN  ))
    (( segid "LIM2" and resid 159  and name HA  ))
       3.000     1.100     1.100 peak   300 spectrum    1 weight  0.11000E+01 volume  0.17017E-02 ppm1      7.596 ppm2      4.327 CV     1
  ASSI {  302}
    (( segid "LIM2" and resid 160  and name HN  ))
    (  segid "LIM2" and resid 160  and name HG2%)
       3.100     1.200     1.200 peak   302 spectrum    1 weight  0.11000E+01 volume  0.16782E-02 ppm1      8.463 ppm2      0.469 CV     1
  ASSI {  304}
    (( segid "LIM2" and resid 160  and name HN  ))
    (  segid "LIM2" and resid 159  and name HG2%)
       4.200     2.200     1.800 peak   304 spectrum    1 weight  0.11000E+01 volume  0.74745E-03 ppm1      8.461 ppm2      0.841 CV     1
  ASSI {  305}
    (( segid "LIM2" and resid 160  and name HN  ))
    (( segid "LIM2" and resid 159  and name HB  ))
       3.600     1.700     1.700 peak   305 spectrum    1 weight  0.11000E+01 volume  0.90257E-03 ppm1      8.461 ppm2      1.886 CV     1
  ASSI {  306}
    (( segid "LIM2" and resid 160  and name HN  ))
    (( segid "LIM2" and resid 167  and name HB2 ))
       4.000     2.000     2.000 peak   306 spectrum    1 weight  0.11000E+01 volume  0.31966E-03 ppm1      8.456 ppm2      2.743 CV     1
  ASSI {  307}
    (( segid "LIM2" and resid 160  and name HN  ))
    (( segid "LIM2" and resid 160  and name HB  ))
       3.000     1.100     1.100 peak   307 spectrum    1 weight  0.11000E+01 volume  0.21389E-02 ppm1      8.463 ppm2      3.428 CV     1
  ASSI {  308}
    (( segid "LIM2" and resid 160  and name HN  ))
    (( segid "LIM2" and resid 159  and name HA  ))
       2.200     0.600     0.600 peak   308 spectrum    1 weight  0.11000E+01 volume  0.10125E-01 ppm1      8.464 ppm2      4.326 CV     1
  ASSI {  309}
    (( segid "LIM2" and resid 160  and name HN  ))
    (( segid "LIM2" and resid 167  and name HN  ))
       2.800     1.000     1.000 peak   309 spectrum    1 weight  0.11000E+01 volume  0.23833E-02 ppm1      8.455 ppm2      8.167 CV     1
  ASSI {  310}
    (( segid "LIM2" and resid 161  and name HN  ))
    (  segid "LIM2" and resid 160  and name HG2%)
       4.500     2.500     1.500 peak   310 spectrum    1 weight  0.11000E+01 volume  0.66281E-03 ppm1      8.232 ppm2      0.464 CV     1
  ASSI {  311}
    (( segid "LIM2" and resid 161  and name HN  ))
    (( segid "LIM2" and resid 161  and name HB1 ))
       3.700     1.700     1.700 peak   311 spectrum    1 weight  0.11000E+01 volume  0.47008E-03 ppm1      8.236 ppm2      2.348 CV     1
  ASSI {  312}
    (( segid "LIM2" and resid 161  and name HN  ))
    (( segid "LIM2" and resid 160  and name HB  ))
       3.400     1.500     1.500 peak   312 spectrum    1 weight  0.11000E+01 volume  0.17393E-02 ppm1      8.247 ppm2      3.430 CV     1
  ASSI {  313}
    (( segid "LIM2" and resid 161  and name HN  ))
    (( segid "LIM2" and resid 160  and name HA  ))
       2.200     0.600     0.600 peak   313 spectrum    1 weight  0.11000E+01 volume  0.95617E-02 ppm1      8.239 ppm2      4.337 CV     1
  ASSI {  314}
    (( segid "LIM2" and resid 161  and name HN  ))
    (( segid "LIM2" and resid 161  and name HA  ))
       3.000     1.100     1.100 peak   314 spectrum    1 weight  0.11000E+01 volume  0.16688E-02 ppm1      8.234 ppm2      5.523 CV     1
  ASSI {  315}
    (( segid "LIM2" and resid 162  and name HN  ))
    (  segid "LIM2" and resid 166  and name HD2%)
       4.000     2.000     2.000 peak   315 spectrum    1 weight  0.11000E+01 volume  0.46068E-03 ppm1      8.932 ppm2      0.153 CV     1
  ASSI {  316}
    (( segid "LIM2" and resid 162  and name HN  ))
    (( segid "LIM2" and resid 161  and name HB1 ))
       3.400     1.500     1.500 peak   316 spectrum    1 weight  0.11000E+01 volume  0.29192E-02 ppm1      8.920 ppm2      2.361 CV     1
  ASSI {  317}
    (( segid "LIM2" and resid 162  and name HN  ))
    (( segid "LIM2" and resid 162  and name HA  ))
       2.800     1.000     1.000 peak   317 spectrum    1 weight  0.11000E+01 volume  0.20731E-02 ppm1      8.920 ppm2      4.388 CV     1
  ASSI {  318}
    (( segid "LIM2" and resid 162  and name HN  ))
    (( segid "LIM2" and resid 161  and name HA  ))
       2.300     0.600     0.600 peak   318 spectrum    1 weight  0.11000E+01 volume  0.68164E-02 ppm1      8.920 ppm2      5.524 CV     1
  ASSI {  319}
    (( segid "LIM2" and resid 162  and name HN  ))
    (  segid "LIM2" and resid 167  and name HE% )
       3.400     3.400     2.600 peak   319 spectrum    1 weight  0.11000E+01 volume  0.11235E-02 ppm1      8.920 ppm2      6.754 CV     1
  ASSI {  320}
    (( segid "LIM2" and resid 162  and name HN  ))
    (  segid "LIM2" and resid 167  and name HD% )
       3.700     3.700     2.300 peak   320 spectrum    1 weight  0.11000E+01 volume  0.52649E-03 ppm1      8.927 ppm2      7.008 CV     1
  ASSI {  321}
    (( segid "LIM2" and resid 162  and name HN  ))
    (( segid "LIM2" and resid 165  and name HN  ))
       2.900     1.000     1.000 peak   321 spectrum    1 weight  0.11000E+01 volume  0.20496E-02 ppm1      8.922 ppm2      7.817 CV     1
  ASSI {  322}
    (( segid "LIM2" and resid 164  and name HN  ))
    (( segid "LIM2" and resid 161  and name HB1 ))
       4.700     2.800     1.300 peak   322 spectrum    1 weight  0.11000E+01 volume  0.33376E-03 ppm1      9.018 ppm2      2.357 CV     1
  ASSI {  323}
    (( segid "LIM2" and resid 164  and name HN  ))
    (( segid "LIM2" and resid 163  and name HB2 ))
       4.300     2.300     1.700 peak   323 spectrum    1 weight  0.11000E+01 volume  0.29615E-03 ppm1      9.020 ppm2      2.587 CV     1
  ASSI {  324}
    (( segid "LIM2" and resid 164  and name HN  ))
    (( segid "LIM2" and resid 164  and name HA2 ))
       4.000     2.000     2.000 peak   324 spectrum    1 weight  0.11000E+01 volume  0.24445E-03 ppm1      9.006 ppm2      3.732 CV     1
  ASSI {  325}
    (( segid "LIM2" and resid 164  and name HN  ))
    (( segid "LIM2" and resid 164  and name HA1 ))
       2.900     1.000     1.000 peak   325 spectrum    1 weight  0.11000E+01 volume  0.42684E-02 ppm1      9.007 ppm2      4.230 CV     1
  ASSI {  326}
    (( segid "LIM2" and resid 164  and name HN  ))
    (( segid "LIM2" and resid 165  and name HN  ))
       2.700     0.900     0.900 peak   326 spectrum    1 weight  0.11000E+01 volume  0.27312E-02 ppm1      9.007 ppm2      7.818 CV     1
  ASSI {  327}
    (( segid "LIM2" and resid 165  and name HN  ))
    (( segid "LIM2" and resid 165  and name HB2 ))
       2.300     0.700     0.700 peak   327 spectrum    1 weight  0.11000E+01 volume  0.49829E-02 ppm1      7.821 ppm2      1.882 CV     1
  ASSI {  328}
    (( segid "LIM2" and resid 165  and name HN  ))
    (( segid "LIM2" and resid 164  and name HA1 ))
       3.200     1.300     1.300 peak   328 spectrum    1 weight  0.11000E+01 volume  0.13303E-02 ppm1      7.835 ppm2      4.225 CV     1
  ASSI {  329}
    (( segid "LIM2" and resid 165  and name HN  ))
    (( segid "LIM2" and resid 165  and name HA  ))
       2.800     1.000     1.000 peak   329 spectrum    1 weight  0.11000E+01 volume  0.23833E-02 ppm1      7.827 ppm2      4.799 CV     1
  ASSI {  330}
    (( segid "LIM2" and resid 165  and name HN  ))
    (( segid "LIM2" and resid 166  and name HN  ))
       4.600     2.600     1.400 peak   330 spectrum    1 weight  0.11000E+01 volume  0.43248E-03 ppm1      7.812 ppm2      8.459 CV     1
  ASSI {  331}
    (( segid "LIM2" and resid 170  and name HN  ))
    (( segid "LIM2" and resid 171  and name HN  ))
       2.400     0.700     0.700 peak   331 spectrum    1 weight  0.11000E+01 volume  0.47807E-02 ppm1      7.802 ppm2      8.982 CV     1
  ASSI {  332}
    (( segid "LIM2" and resid 166  and name HN  ))
    (( segid "LIM2" and resid 166  and name HG  ))
       4.500     2.500     1.500 peak   332 spectrum    1 weight  0.11000E+01 volume  0.57350E-03 ppm1      8.462 ppm2     -0.508 CV     1
  ASSI {  333}
    (( segid "LIM2" and resid 166  and name HN  ))
    (  segid "LIM2" and resid 166  and name HD2%)
       3.400     1.500     1.500 peak   333 spectrum    1 weight  0.11000E+01 volume  0.81327E-03 ppm1      8.472 ppm2      0.161 CV     1
  ASSI {  334}
    (( segid "LIM2" and resid 166  and name HN  ))
    (( segid "LIM2" and resid 166  and name HB2 ))
       2.900     1.000     1.000 peak   334 spectrum    1 weight  0.11000E+01 volume  0.11752E-02 ppm1      8.463 ppm2      0.486 CV     1
  ASSI {  335}
    (( segid "LIM2" and resid 166  and name HN  ))
    (  segid "LIM2" and resid 166  and name HD1%)
       3.500     1.500     1.500 peak   335 spectrum    1 weight  0.11000E+01 volume  0.28769E-02 ppm1      8.461 ppm2      1.044 CV     1
  ASSI {  336}
    (( segid "LIM2" and resid 166  and name HN  ))
    (( segid "LIM2" and resid 166  and name HB1 ))
       3.500     1.500     1.500 peak   336 spectrum    1 weight  0.11000E+01 volume  0.28487E-02 ppm1      8.461 ppm2      1.115 CV     1
  ASSI {  337}
    (( segid "LIM2" and resid 166  and name HN  ))
    (( segid "LIM2" and resid 165  and name HB2 ))
       3.400     1.400     1.400 peak   337 spectrum    1 weight  0.11000E+01 volume  0.26654E-02 ppm1      8.462 ppm2      1.885 CV     1
  ASSI {  338}
    (( segid "LIM2" and resid 166  and name HN  ))
    (( segid "LIM2" and resid 165  and name HG1 ))
       3.500     1.600     1.600 peak   338 spectrum    1 weight  0.11000E+01 volume  0.19367E-02 ppm1      8.463 ppm2      2.129 CV     1
  ASSI {  339}
    (( segid "LIM2" and resid 166  and name HN  ))
    (( segid "LIM2" and resid 166  and name HA  ))
       3.100     1.200     1.200 peak   339 spectrum    1 weight  0.11000E+01 volume  0.10906E-02 ppm1      8.459 ppm2      4.537 CV     1
  ASSI {  340}
    (( segid "LIM2" and resid 166  and name HN  ))
    (( segid "LIM2" and resid 165  and name HA  ))
       2.300     0.700     0.700 peak   340 spectrum    1 weight  0.11000E+01 volume  0.62754E-02 ppm1      8.461 ppm2      4.803 CV     1
  ASSI {  341}
    (( segid "LIM2" and resid 166  and name HN  ))
    (( segid "LIM2" and resid 140  and name HH2 ))
       3.900     1.900     1.900 peak   341 spectrum    1 weight  0.11000E+01 volume  0.55470E-03 ppm1      8.449 ppm2      7.214 CV     1
  ASSI {  343}
    (( segid "LIM2" and resid 166  and name HN  ))
    (( segid "LIM2" and resid 167  and name HN  ))
       4.100     2.100     1.900 peak   343 spectrum    1 weight  0.11000E+01 volume  0.71452E-03 ppm1      8.475 ppm2      8.125 CV     1
  ASSI {  344}
    (( segid "LIM2" and resid 167  and name HN  ))
    (  segid "LIM2" and resid 166  and name HD2%)
       2.900     2.900     3.100 peak   344 spectrum    1 weight  0.11000E+01 volume  0.98249E-03 ppm1      8.144 ppm2      0.165 CV     1
  ASSI {  345}
    (( segid "LIM2" and resid 167  and name HN  ))
    (( segid "LIM2" and resid 166  and name HB2 ))
       3.800     1.800     1.800 peak   345 spectrum    1 weight  0.11000E+01 volume  0.16359E-02 ppm1      8.151 ppm2      0.478 CV     1
  ASSI {  346}
    (( segid "LIM2" and resid 167  and name HN  ))
    (( segid "LIM2" and resid 166  and name HB1 ))
       3.600     1.600     1.600 peak   346 spectrum    1 weight  0.11000E+01 volume  0.75212E-03 ppm1      8.153 ppm2      1.162 CV     1
  ASSI {  347}
    (( segid "LIM2" and resid 167  and name HN  ))
    (( segid "LIM2" and resid 167  and name HB2 ))
       2.600     0.900     0.900 peak   347 spectrum    1 weight  0.11000E+01 volume  0.23974E-02 ppm1      8.139 ppm2      2.749 CV     1
  ASSI {  348}
    (( segid "LIM2" and resid 167  and name HN  ))
    (( segid "LIM2" and resid 167  and name HB1 ))
       4.000     2.000     2.000 peak   348 spectrum    1 weight  0.11000E+01 volume  0.90257E-03 ppm1      8.152 ppm2      3.268 CV     1
  ASSI {  349}
    (( segid "LIM2" and resid 167  and name HN  ))
    (( segid "LIM2" and resid 166  and name HA  ))
       2.200     0.600     0.600 peak   349 spectrum    1 weight  0.11000E+01 volume  0.63604E-02 ppm1      8.143 ppm2      4.535 CV     1
  ASSI {  350}
    (( segid "LIM2" and resid 167  and name HN  ))
    (( segid "LIM2" and resid 161  and name HA  ))
       3.200     1.300     1.300 peak   350 spectrum    1 weight  0.11000E+01 volume  0.14290E-02 ppm1      8.140 ppm2      5.567 CV     1
  ASSI {  351}
    (( segid "LIM2" and resid 167  and name HN  ))
    (  segid "LIM2" and resid 167  and name HD% )
       3.400     1.400     1.400 peak   351 spectrum    1 weight  0.11000E+01 volume  0.11846E-02 ppm1      8.144 ppm2      7.010 CV     1
  ASSI {  353}
    (( segid "LIM2" and resid 168  and name HN  ))
    (  segid "LIM2" and resid 154  and name HD1%)
       4.000     2.000     2.000 peak   353 spectrum    1 weight  0.11000E+01 volume  0.39487E-03 ppm1      9.632 ppm2     -0.145 CV     1
  ASSI {  354}
    (( segid "LIM2" and resid 168  and name HN  ))
    (  segid "LIM2" and resid 167  and name HD% )
       4.400     2.500     1.600 peak   354 spectrum    1 weight  0.11000E+01 volume  0.43248E-03 ppm1      9.660 ppm2      7.019 CV     1
  ASSI {  355}
    (( segid "LIM2" and resid 169  and name HN  ))
    (( segid "LIM2" and resid 171  and name HN  ))
       3.900     1.900     1.900 peak   355 spectrum    1 weight  0.11000E+01 volume  0.67219E-03 ppm1      8.251 ppm2      8.990 CV     1
  ASSI {  356}
    (( segid "LIM2" and resid 170  and name HN  ))
    (  segid "LIM2" and resid 170  and name HG2%)
       2.900     2.900     3.100 peak   356 spectrum    1 weight  0.11000E+01 volume  0.17299E-02 ppm1      7.768 ppm2      0.919 CV     1
  ASSI {  357}
    (( segid "LIM2" and resid 170  and name HN  ))
    (  segid "LIM2" and resid 170  and name HG1%)
       3.400     1.400     1.400 peak   357 spectrum    1 weight  0.11000E+01 volume  0.49124E-02 ppm1      7.767 ppm2      1.056 CV     1
  ASSI {  358}
    (( segid "LIM2" and resid 170  and name HN  ))
    (( segid "LIM2" and resid 169  and name HG1 ))
       3.900     1.900     1.900 peak   358 spectrum    1 weight  0.11000E+01 volume  0.39487E-03 ppm1      7.753 ppm2      1.460 CV     1
  ASSI {  359}
    (( segid "LIM2" and resid 170  and name HN  ))
    (( segid "LIM2" and resid 170  and name HB  ))
       2.400     0.700     0.700 peak   359 spectrum    1 weight  0.11000E+01 volume  0.54483E-02 ppm1      7.767 ppm2      2.274 CV     1
  ASSI {  360}
    (( segid "LIM2" and resid 170  and name HN  ))
    (( segid "LIM2" and resid 168  and name HB1 ))
       4.300     2.300     1.700 peak   360 spectrum    1 weight  0.11000E+01 volume  0.79916E-03 ppm1      7.760 ppm2      3.469 CV     1
  ASSI {  361}
    (( segid "LIM2" and resid 170  and name HN  ))
    (( segid "LIM2" and resid 170  and name HA  ))
       2.600     0.800     0.800 peak   361 spectrum    1 weight  0.11000E+01 volume  0.39346E-02 ppm1      7.773 ppm2      3.742 CV     1
  ASSI {  363}
    (( segid "LIM2" and resid 170  and name HN  ))
    (( segid "LIM2" and resid 169  and name HA  ))
       3.400     1.400     1.400 peak   363 spectrum    1 weight  0.11000E+01 volume  0.87436E-03 ppm1      7.773 ppm2      3.877 CV     1
  ASSI {  364}
    (( segid "LIM2" and resid 172  and name HN  ))
    (  segid "LIM2" and resid 173  and name HB% )
       4.400     4.400     1.600 peak   364 spectrum    1 weight  0.11000E+01 volume  0.72390E-03 ppm1      8.975 ppm2      1.516 CV     1
  ASSI {  365}
    (( segid "LIM2" and resid 172  and name HN  ))
    (( segid "LIM2" and resid 172  and name HB1 ))
       2.400     0.700     0.700 peak   365 spectrum    1 weight  0.11000E+01 volume  0.61865E-02 ppm1      8.978 ppm2      3.024 CV     1
  ASSI {  366}
    (( segid "LIM2" and resid 172  and name HN  ))
    (( segid "LIM2" and resid 172  and name HA  ))
       2.800     1.000     1.000 peak   366 spectrum    1 weight  0.11000E+01 volume  0.28299E-02 ppm1      8.975 ppm2      3.734 CV     1
  ASSI {  367}
    (( segid "LIM2" and resid 172  and name HN  ))
    (  segid "LIM2" and resid 172  and name HD% )
       4.400     2.500     1.600 peak   367 spectrum    1 weight  0.11000E+01 volume  0.75684E-03 ppm1      8.981 ppm2      6.721 CV     1
  ASSI {  369}
    (( segid "LIM2" and resid 172  and name HN  ))
    (( segid "LIM2" and resid 171  and name HA  ))
       3.800     1.800     1.800 peak   369 spectrum    1 weight  0.11000E+01 volume  0.48889E-03 ppm1      8.973 ppm2      3.867 CV     1
  ASSI {  370}
    (( segid "LIM2" and resid 174  and name HN  ))
    (  segid "LIM2" and resid 173  and name HB% )
       2.600     2.600     3.400 peak   370 spectrum    1 weight  0.11000E+01 volume  0.45833E-02 ppm1      7.625 ppm2      1.500 CV     1
  ASSI {  371}
    (( segid "LIM2" and resid 174  and name HN  ))
    (( segid "LIM2" and resid 174  and name HB1 ))
       2.600     0.800     0.800 peak   371 spectrum    1 weight  0.11000E+01 volume  0.63415E-02 ppm1      7.626 ppm2      1.711 CV     1
  ASSI {  372}
    (( segid "LIM2" and resid 174  and name HN  ))
    (( segid "LIM2" and resid 174  and name HA  ))
       2.600     0.900     0.900 peak   372 spectrum    1 weight  0.11000E+01 volume  0.39534E-02 ppm1      7.617 ppm2      3.941 CV     1
  ASSI {  373}
    (( segid "LIM2" and resid 174  and name HN  ))
    (( segid "LIM2" and resid 175  and name HN  ))
       2.500     0.800     0.800 peak   373 spectrum    1 weight  0.11000E+01 volume  0.38077E-02 ppm1      7.625 ppm2      7.407 CV     1
  ASSI {  374}
    (( segid "LIM2" and resid 175  and name HN  ))
    (  segid "LIM2" and resid 149  and name HD1%)
       4.100     4.100     1.900 peak   374 spectrum    1 weight  0.11000E+01 volume  0.33376E-03 ppm1      7.410 ppm2      0.803 CV     1
  ASSI {  375}
    (( segid "LIM2" and resid 175  and name HN  ))
    (( segid "LIM2" and resid 175  and name HB2 ))
       2.700     0.900     0.900 peak   375 spectrum    1 weight  0.11000E+01 volume  0.22376E-02 ppm1      7.397 ppm2      1.231 CV     1
  ASSI {  376}
    (( segid "LIM2" and resid 175  and name HN  ))
    (( segid "LIM2" and resid 174  and name HD1 ))
       2.100     2.100     3.900 peak   376 spectrum    1 weight  0.11000E+01 volume  0.71640E-02 ppm1      7.397 ppm2      1.673 CV     1
  ASSI {  377}
    (( segid "LIM2" and resid 175  and name HN  ))
    (( segid "LIM2" and resid 174  and name HA  ))
       3.200     1.300     1.300 peak   377 spectrum    1 weight  0.11000E+01 volume  0.14667E-02 ppm1      7.393 ppm2      3.907 CV     1
  ASSI {  378}
    (( segid "LIM2" and resid 175  and name HN  ))
    (( segid "LIM2" and resid 175  and name HA  ))
       2.900     1.000     1.000 peak   378 spectrum    1 weight  0.11000E+01 volume  0.23974E-02 ppm1      7.395 ppm2      4.207 CV     1
  ASSI {  379}
    (( segid "LIM2" and resid 175  and name HN  ))
    (  segid "LIM2" and resid 176  and name HD% )
       4.200     2.200     1.800 peak   379 spectrum    1 weight  0.11000E+01 volume  0.35256E-03 ppm1      7.401 ppm2      6.523 CV     1
  ASSI {  380}
    (( segid "LIM2" and resid 175  and name HN  ))
    (( segid "LIM2" and resid 175  and name HD22))
       3.400     1.500     1.500 peak   380 spectrum    1 weight  0.11000E+01 volume  0.19414E-02 ppm1      7.395 ppm2      7.016 CV     1
  ASSI {  383}
    (( segid "LIM2" and resid 176  and name HN  ))
    (( segid "LIM2" and resid 175  and name HB2 ))
       3.500     1.500     1.500 peak   383 spectrum    1 weight  0.11000E+01 volume  0.70513E-03 ppm1      8.037 ppm2      1.233 CV     1
  ASSI {  384}
    (( segid "LIM2" and resid 176  and name HN  ))
    (( segid "LIM2" and resid 175  and name HB1 ))
       2.800     1.000     1.000 peak   384 spectrum    1 weight  0.11000E+01 volume  0.43060E-02 ppm1      8.043 ppm2      1.636 CV     1
  ASSI {  385}
    (( segid "LIM2" and resid 176  and name HN  ))
    (( segid "LIM2" and resid 176  and name HB1 ))
       3.200     1.300     1.300 peak   385 spectrum    1 weight  0.11000E+01 volume  0.16641E-02 ppm1      8.044 ppm2      2.801 CV     1
  ASSI {  386}
    (( segid "LIM2" and resid 176  and name HN  ))
    (( segid "LIM2" and resid 172  and name HA  ))
       3.200     1.200     1.200 peak   386 spectrum    1 weight  0.11000E+01 volume  0.12834E-02 ppm1      8.055 ppm2      3.727 CV     1
  ASSI {  387}
    (( segid "LIM2" and resid 176  and name HN  ))
    (( segid "LIM2" and resid 173  and name HA  ))
       3.300     1.300     1.300 peak   387 spectrum    1 weight  0.11000E+01 volume  0.10671E-02 ppm1      8.044 ppm2      4.018 CV     1
  ASSI {  388}
    (( segid "LIM2" and resid 176  and name HN  ))
    (( segid "LIM2" and resid 175  and name HA  ))
       3.600     1.600     1.600 peak   388 spectrum    1 weight  0.11000E+01 volume  0.86025E-03 ppm1      8.042 ppm2      4.203 CV     1
  ASSI {  389}
    (( segid "LIM2" and resid 176  and name HN  ))
    (( segid "LIM2" and resid 175  and name HN  ))
       2.200     0.600     0.600 peak   389 spectrum    1 weight  0.11000E+01 volume  0.93595E-02 ppm1      8.046 ppm2      7.431 CV     1
  ASSI {  390}
    (( segid "LIM2" and resid 176  and name HN  ))
    (  segid "LIM2" and resid 176  and name HD% )
       2.900     1.100     1.100 peak   390 spectrum    1 weight  0.11000E+01 volume  0.18803E-02 ppm1      8.053 ppm2      6.527 CV     1
  ASSI {  391}
    (( segid "LIM2" and resid 177  and name HN  ))
    (( segid "LIM2" and resid 176  and name HB2 ))
       3.500     1.600     1.600 peak   391 spectrum    1 weight  0.11000E+01 volume  0.11047E-02 ppm1      7.488 ppm2      1.619 CV     1
  ASSI {  392}
    (( segid "LIM2" and resid 177  and name HN  ))
    (( segid "LIM2" and resid 176  and name HB1 ))
       4.000     2.000     2.000 peak   392 spectrum    1 weight  0.11000E+01 volume  0.57350E-03 ppm1      7.454 ppm2      2.803 CV     1
  ASSI {  393}
    (( segid "LIM2" and resid 177  and name HN  ))
    (( segid "LIM2" and resid 178  and name HD1 ))
       3.900     1.900     1.900 peak   393 spectrum    1 weight  0.11000E+01 volume  0.87908E-03 ppm1      7.461 ppm2      3.608 CV     1
  ASSI {  394}
    (( segid "LIM2" and resid 177  and name HN  ))
    (( segid "LIM2" and resid 177  and name HA1 ))
       2.500     0.800     0.800 peak   394 spectrum    1 weight  0.11000E+01 volume  0.66142E-02 ppm1      7.468 ppm2      4.057 CV     1
  ASSI {  395}
    (( segid "LIM2" and resid 177  and name HN  ))
    (( segid "LIM2" and resid 176  and name HA  ))
       2.600     0.900     0.900 peak   395 spectrum    1 weight  0.11000E+01 volume  0.39769E-02 ppm1      7.464 ppm2      4.606 CV     1
  ASSI {  396}
    (( segid "LIM2" and resid 177  and name HN  ))
    (( segid "LIM2" and resid 176  and name HN  ))
       2.600     0.800     0.800 peak   396 spectrum    1 weight  0.11000E+01 volume  0.45880E-02 ppm1      7.471 ppm2      8.041 CV     1
  ASSI {  397}
    (( segid "LIM2" and resid 175  and name HN  ))
    (( segid "LIM2" and resid 174  and name HE1 ))
       3.400     3.400     2.600 peak   397 spectrum    1 weight  0.11000E+01 volume  0.34316E-03 ppm1      7.388 ppm2      2.812 CV     1
  ASSI {  398}
    (( segid "LIM2" and resid 181  and name HN  ))
    (  segid "LIM2" and resid 181  and name HG2%)
       4.000     2.000     2.000 peak   398 spectrum    1 weight  0.11000E+01 volume  0.41837E-03 ppm1      7.933 ppm2      0.806 CV     1
  ASSI {  399}
    (( segid "LIM2" and resid 181  and name HN  ))
    (( segid "LIM2" and resid 181  and name HG11))
       3.700     1.700     1.700 peak   399 spectrum    1 weight  0.11000E+01 volume  0.61582E-03 ppm1      7.931 ppm2      1.343 CV     1
  ASSI {  400}
    (( segid "LIM2" and resid 181  and name HN  ))
    (( segid "LIM2" and resid 181  and name HA  ))
       3.500     1.500     1.500 peak   400 spectrum    1 weight  0.11000E+01 volume  0.76156E-03 ppm1      7.924 ppm2      4.105 CV     1
  ASSI {  401}
    (( segid "LIM2" and resid 140  and name HE1 ))
    (( segid "LIM2" and resid 166  and name HG  ))
       4.200     2.200     1.800 peak   401 spectrum    1 weight  0.11000E+01 volume  0.29145E-03 ppm1      9.927 ppm2     -0.510 CV     1
  ASSI {  402}
    (( segid "LIM2" and resid 140  and name HE1 ))
    (  segid "LIM2" and resid 166  and name HD2%)
       4.000     4.000     2.000 peak   402 spectrum    1 weight  0.11000E+01 volume  0.44188E-03 ppm1      9.924 ppm2      0.166 CV     1
  ASSI {  403}
    (( segid "LIM2" and resid 140  and name HE1 ))
    (( segid "LIM2" and resid 121  and name HG2 ))
       3.800     1.800     1.800 peak   403 spectrum    1 weight  0.11000E+01 volume  0.37136E-03 ppm1      9.916 ppm2      0.680 CV     1
  ASSI {  404}
    (( segid "LIM2" and resid 140  and name HE1 ))
    (( segid "LIM2" and resid 121  and name HG1 ))
       4.700     2.800     1.300 peak   404 spectrum    1 weight  0.11000E+01 volume  0.31966E-03 ppm1      9.940 ppm2      1.169 CV     1
  ASSI {  405}
    (( segid "LIM2" and resid 140  and name HE1 ))
    (( segid "LIM2" and resid 139  and name HB2 ))
       3.100     3.100     2.900 peak   405 spectrum    1 weight  0.11000E+01 volume  0.66753E-03 ppm1      9.927 ppm2      1.365 CV     1
  ASSI {  406}
    (( segid "LIM2" and resid 140  and name HE1 ))
    (( segid "LIM2" and resid 135  and name HA2 ))
       3.800     1.900     1.900 peak   406 spectrum    1 weight  0.11000E+01 volume  0.10953E-02 ppm1      9.918 ppm2      3.324 CV     1
  ASSI {  407}
    (( segid "LIM2" and resid 140  and name HE1 ))
    (( segid "LIM2" and resid 121  and name HD1 ))
       4.800     2.900     1.200 peak   407 spectrum    1 weight  0.11000E+01 volume  0.42778E-03 ppm1      9.913 ppm2      3.829 CV     1
  ASSI {  408}
    (( segid "LIM2" and resid 140  and name HE1 ))
    (( segid "LIM2" and resid 135  and name HA1 ))
       3.500     1.500     1.500 peak   408 spectrum    1 weight  0.11000E+01 volume  0.55000E-03 ppm1      9.922 ppm2      4.288 CV     1
  ASSI {  409}
    (( segid "LIM2" and resid 140  and name HE1 ))
    (( segid "LIM2" and resid 140  and name HE3 ))
       4.300     2.300     1.700 peak   409 spectrum    1 weight  0.11000E+01 volume  0.25855E-03 ppm1      9.918 ppm2      7.394 CV     1
  ASSI {  411}
    (( segid "LIM2" and resid 140  and name HE1 ))
    (( segid "LIM2" and resid 140  and name HN  ))
       4.600     2.700     1.400 peak   411 spectrum    1 weight  0.11000E+01 volume  0.36667E-03 ppm1      9.911 ppm2      8.763 CV     1
  ASSI {  413}
    (( segid "LIM2" and resid 188  and name HE21))
    (( segid "LIM2" and resid 188  and name HE22))
       1.700     0.300     0.500 peak   413 spectrum    1 weight  0.11000E+01 volume  0.25525E-01 ppm1      7.501 ppm2      6.816 CV     1
  ASSI {  414}
    (( segid "LIM2" and resid 158  and name HD22))
    (( segid "LIM2" and resid 158  and name HD21))
       2.300     0.600     0.600 peak   414 spectrum    1 weight  0.11000E+01 volume  0.39581E-02 ppm1      6.871 ppm2      7.535 CV     1
  ASSI {  415}
    (( segid "LIM2" and resid 175  and name HD21))
    (  segid "LIM2" and resid 149  and name HD1%)
       3.500     3.500     2.500 peak   415 spectrum    1 weight  0.11000E+01 volume  0.91196E-03 ppm1      7.123 ppm2      0.843 CV     1
  ASSI {  416}
    (( segid "LIM2" and resid 158  and name HD22))
    (( segid "LIM2" and resid 158  and name HB2 ))
       4.800     2.900     1.200 peak   416 spectrum    1 weight  0.11000E+01 volume  0.36667E-03 ppm1      6.873 ppm2      2.763 CV     1
  ASSI {  417}
    (( segid "LIM2" and resid 158  and name HD22))
    (( segid "LIM2" and resid 158  and name HB1 ))
       5.000     3.100     1.000 peak   417 spectrum    1 weight  0.11000E+01 volume  0.31495E-03 ppm1      6.872 ppm2      2.872 CV     1
  ASSI {  419}
    (( segid "LIM2" and resid 158  and name HD21))
    (( segid "LIM2" and resid 158  and name HB1 ))
       3.900     1.900     1.900 peak   419 spectrum    1 weight  0.11000E+01 volume  0.42778E-03 ppm1      7.539 ppm2      2.894 CV     1
  ASSI {  420}
    (( segid "LIM2" and resid 158  and name HD21))
    (( segid "LIM2" and resid 158  and name HB2 ))
       3.400     1.500     1.500 peak   420 spectrum    1 weight  0.11000E+01 volume  0.53120E-03 ppm1      7.532 ppm2      2.755 CV     1
  ASSI {  421}
    (( segid "LIM2" and resid 175  and name HD22))
    (  segid "LIM2" and resid 149  and name HD1%)
       3.400     1.400     1.400 peak   421 spectrum    1 weight  0.11000E+01 volume  0.73801E-03 ppm1      7.008 ppm2      0.837 CV     1
  ASSI {  422}
    (( segid "LIM2" and resid 175  and name HD21))
    (( segid "LIM2" and resid 175  and name HB2 ))
       3.800     1.800     1.800 peak   422 spectrum    1 weight  0.11000E+01 volume  0.39017E-03 ppm1      7.124 ppm2      1.249 CV     1
  ASSI {  423}
    (( segid "LIM2" and resid 175  and name HD22))
    (( segid "LIM2" and resid 175  and name HB2 ))
       4.300     2.300     1.700 peak   423 spectrum    1 weight  0.11000E+01 volume  0.67692E-03 ppm1      7.007 ppm2      1.233 CV     1
  ASSI {  424}
    (( segid "LIM2" and resid 175  and name HD21))
    (( segid "LIM2" and resid 175  and name HB1 ))
       3.100     1.200     1.200 peak   424 spectrum    1 weight  0.11000E+01 volume  0.12081E-02 ppm1      7.118 ppm2      1.665 CV     1
  ASSI {  425}
    (( segid "LIM2" and resid 175  and name HD22))
    (( segid "LIM2" and resid 175  and name HB1 ))
       3.600     1.600     1.600 peak   425 spectrum    1 weight  0.11000E+01 volume  0.19979E-02 ppm1      7.011 ppm2      1.671 CV     1
  ASSI {  427}
    (( segid "LIM2" and resid 119  and name HN  ))
    (( segid "LIM2" and resid 118  and name HG1 ))
       4.100     2.100     1.900 peak   427 spectrum    1 weight  0.11000E+01 volume  0.85553E-03 ppm1      8.060 ppm2      2.112 CV     1
  ASSI {  428}
    (( segid "LIM2" and resid 123  and name HN  ))
    (( segid "LIM2" and resid 124  and name HA2 ))
       5.000     3.100     1.000 peak   428 spectrum    1 weight  0.11000E+01 volume  0.54059E-03 ppm1      7.490 ppm2      3.749 CV     1
  ASSI {  429}
    (( segid "LIM2" and resid 127  and name HN  ))
    (( segid "LIM2" and resid 120  and name HN  ))
       4.300     2.300     1.700 peak   429 spectrum    1 weight  0.11000E+01 volume  0.49359E-03 ppm1      8.441 ppm2      7.867 CV     1
  ASSI {  430}
    (( segid "LIM2" and resid 127  and name HN  ))
    (( segid "LIM2" and resid 127  and name HA  ))
       3.000     1.100     1.100 peak   430 spectrum    1 weight  0.11000E+01 volume  0.14431E-02 ppm1      8.424 ppm2      3.935 CV     1
  ASSI {  431}
    (( segid "LIM2" and resid 130  and name HN  ))
    (( segid "LIM2" and resid 131  and name HN  ))
       3.400     1.400     1.400 peak   431 spectrum    1 weight  0.11000E+01 volume  0.76622E-03 ppm1      8.305 ppm2      7.685 CV     1
  ASSI {  433}
    (( segid "LIM2" and resid 132  and name HN  ))
    (  segid "LIM2" and resid 127  and name HG2%)
       5.400     5.400     0.600 peak   433 spectrum    1 weight  0.11000E+01 volume  0.18333E-03 ppm1      7.096 ppm2      0.114 CV     1
  ASSI {  434}
    (( segid "LIM2" and resid 132  and name HN  ))
    (( segid "LIM2" and resid 131  and name HB1 ))
       4.900     3.000     1.100 peak   434 spectrum    1 weight  0.11000E+01 volume  0.20683E-03 ppm1      7.093 ppm2      2.486 CV     1
  ASSI {  435}
    (( segid "LIM2" and resid 132  and name HN  ))
    (( segid "LIM2" and resid 129  and name HA  ))
       3.800     1.800     1.800 peak   435 spectrum    1 weight  0.11000E+01 volume  0.53120E-03 ppm1      7.097 ppm2      3.822 CV     1
  ASSI {  437}
    (( segid "LIM2" and resid 135  and name HN  ))
    (( segid "LIM2" and resid 140  and name HN  ))
       3.400     1.400     1.400 peak   437 spectrum    1 weight  0.11000E+01 volume  0.75684E-03 ppm1      9.058 ppm2      8.777 CV     1
  ASSI {  438}
    (( segid "LIM2" and resid 140  and name HN  ))
    (  segid "LIM2" and resid 133  and name HG2%)
       4.100     2.100     1.900 peak   438 spectrum    1 weight  0.11000E+01 volume  0.42778E-03 ppm1      8.753 ppm2      0.375 CV     1
  ASSI {  440}
    (( segid "LIM2" and resid 142  and name HN  ))
    (  segid "LIM2" and resid 133  and name HG1%)
       4.500     4.500     1.500 peak   440 spectrum    1 weight  0.11000E+01 volume  0.26794E-03 ppm1      9.261 ppm2      0.492 CV     1
  ASSI {  441}
    (( segid "LIM2" and resid 146  and name HN  ))
    (( segid "LIM2" and resid 146  and name HD1 ))
       4.800     2.800     1.200 peak   441 spectrum    1 weight  0.11000E+01 volume  0.35256E-03 ppm1      7.470 ppm2      3.085 CV     1
  ASSI {  442}
    (( segid "LIM2" and resid 149  and name HN  ))
    (( segid "LIM2" and resid 151  and name HA2 ))
       4.000     2.000     2.000 peak   442 spectrum    1 weight  0.11000E+01 volume  0.83676E-03 ppm1      8.942 ppm2      3.744 CV     1
  ASSI {  443}
    (( segid "LIM2" and resid 151  and name HN  ))
    (( segid "LIM2" and resid 146  and name HB1 ))
       4.200     2.200     1.800 peak   443 spectrum    1 weight  0.11000E+01 volume  0.54059E-03 ppm1      7.594 ppm2      1.239 CV     1
  ASSI {  444}
    (( segid "LIM2" and resid 153  and name HN  ))
    (( segid "LIM2" and resid 152  and name HE1 ))
       4.200     2.300     1.800 peak   444 spectrum    1 weight  0.11000E+01 volume  0.26794E-03 ppm1      8.672 ppm2      3.038 CV     1
  ASSI {  445}
    (( segid "LIM2" and resid 155  and name HN  ))
    (( segid "LIM2" and resid 155  and name HA  ))
       3.000     1.100     1.100 peak   445 spectrum    1 weight  0.11000E+01 volume  0.19555E-02 ppm1      8.354 ppm2      4.578 CV     1
  ASSI {  446}
    (( segid "LIM2" and resid 159  and name HN  ))
    (( segid "LIM2" and resid 158  and name HA  ))
       2.800     1.000     1.000 peak   446 spectrum    1 weight  0.11000E+01 volume  0.24962E-02 ppm1      7.595 ppm2      4.826 CV     1
  ASSI {  447}
    (( segid "LIM2" and resid 162  and name HN  ))
    (( segid "LIM2" and resid 165  and name HB2 ))
       3.700     1.800     1.800 peak   447 spectrum    1 weight  0.11000E+01 volume  0.46538E-03 ppm1      8.916 ppm2      1.883 CV     1
  ASSI {  448}
    (( segid "LIM2" and resid 140  and name HE1 ))
    (( segid "LIM2" and resid 123  and name HA  ))
       3.400     3.400     2.600 peak   448 spectrum    1 weight  0.11000E+01 volume  0.34786E-03 ppm1      9.914 ppm2      4.925 CV     1
  ASSI {  451}
    (( segid "LIM2" and resid 169  and name HN  ))
    (  segid "LIM2" and resid 154  and name HD1%)
       3.100     3.100     2.900 peak   451 spectrum    1 weight  0.11000E+01 volume  0.63932E-03 ppm1      8.253 ppm2     -0.174 CV     1
  ASSI {  452}
    (( segid "LIM2" and resid 119  and name HN  ))
    (( segid "LIM2" and resid 118  and name HN  ))
       3.900     1.900     1.900 peak   452 spectrum    1 weight  0.11000E+01 volume  0.55047E-03 ppm1      8.084 ppm2      8.390 CV     1
  ASSI {  455}
    (( segid "LIM2" and resid 125  and name HN  ))
    (( segid "LIM2" and resid 126  and name HN  ))
       4.400     2.400     1.600 peak   455 spectrum    1 weight  0.11000E+01 volume  0.39840E-03 ppm1      8.295 ppm2      8.665 CV     1
  ASSI {  456}
    (( segid "LIM2" and resid 127  and name HN  ))
    (( segid "LIM2" and resid 119  and name HN  ))
       3.900     1.900     1.900 peak   456 spectrum    1 weight  0.11000E+01 volume  0.65898E-03 ppm1      8.438 ppm2      8.083 CV     1
  ASSI {  458}
    (( segid "LIM2" and resid 141  and name HN  ))
    (( segid "LIM2" and resid 145  and name HN  ))
       4.200     2.200     1.800 peak   458 spectrum    1 weight  0.11000E+01 volume  0.41527E-03 ppm1      7.752 ppm2      7.361 CV     1
  ASSI {  459}
    (( segid "LIM2" and resid 133  and name HN  ))
    (( segid "LIM2" and resid 142  and name HN  ))
       4.500     2.600     1.500 peak   459 spectrum    1 weight  0.11000E+01 volume  0.22959E-03 ppm1      8.997 ppm2      9.257 CV     1
  ASSI {  460}
    (( segid "LIM2" and resid 158  and name HD22))
    (( segid "LIM2" and resid 155  and name HN  ))
       3.600     1.600     1.600 peak   460 spectrum    1 weight  0.11000E+01 volume  0.26381E-03 ppm1      6.871 ppm2      8.366 CV     1
  ASSI {  461}
    (( segid "LIM2" and resid 168  and name HN  ))
    (( segid "LIM2" and resid 160  and name HN  ))
       4.000     2.000     2.000 peak   461 spectrum    1 weight  0.11000E+01 volume  0.46054E-03 ppm1      9.645 ppm2      8.453 CV     1
  ASSI {  463}
    (( segid "LIM2" and resid 174  and name HN  ))
    (( segid "LIM2" and resid 176  and name HN  ))
       4.300     2.400     1.700 peak   463 spectrum    1 weight  0.11000E+01 volume  0.38942E-03 ppm1      7.624 ppm2      8.037 CV     1
  ASSI {  464}
    (( segid "LIM2" and resid 174  and name HN  ))
    (( segid "LIM2" and resid 172  and name HN  ))
       3.800     1.800     1.800 peak   464 spectrum    1 weight  0.11000E+01 volume  0.64754E-03 ppm1      7.630 ppm2      8.977 CV     1
  ASSI {  468}
    (( segid "LIM2" and resid 160  and name HN  ))
    (( segid "LIM2" and resid 168  and name HA  ))
       3.700     1.700     1.700 peak   468 spectrum    1 weight  0.11000E+01 volume  0.47845E-03 ppm1      8.451 ppm2      5.032 CV     1
  ASSI {  469}
    (( segid "LIM2" and resid 120  and name HN  ))
    (( segid "LIM2" and resid 126  and name HA  ))
       3.400     1.400     1.400 peak   469 spectrum    1 weight  0.11000E+01 volume  0.12826E-02 ppm1      7.866 ppm2      4.246 CV     1
  ASSI {  470}
    (( segid "LIM2" and resid 135  and name HN  ))
    (( segid "LIM2" and resid 140  and name HD1 ))
       2.900     1.000     1.000 peak   470 spectrum    1 weight  0.11000E+01 volume  0.19551E-02 ppm1      9.055 ppm2      7.590 CV     1
  ASSI {  472}
    (( segid "LIM2" and resid 169  and name HN  ))
    (( segid "LIM2" and resid 159  and name HA  ))
       3.800     1.800     1.800 peak   472 spectrum    1 weight  0.11000E+01 volume  0.46374E-03 ppm1      8.231 ppm2      4.326 CV     1
  ASSI {  473}
    (( segid "LIM2" and resid 165  and name HN  ))
    (( segid "LIM2" and resid 163  and name HA  ))
       4.700     2.800     1.300 peak   473 spectrum    1 weight  0.11000E+01 volume  0.28750E-03 ppm1      7.831 ppm2      4.332 CV     1
  ASSI {  474}
    (( segid "LIM2" and resid 138  and name HN  ))
    (( segid "LIM2" and resid 135  and name HN  ))
       3.700     1.700     1.700 peak   474 spectrum    1 weight  0.11000E+01 volume  0.36977E-03 ppm1      7.743 ppm2      9.064 CV     1
  ASSI {    1}
    (  segid "LIM2" and resid 134  and name HE% )
    (( segid "LIM2" and resid 137  and name HA2 ))
       2.600     2.600     3.400 peak     1 spectrum    2 weight  0.11000E+01 volume  0.41946E-02 ppm1      1.687 ppm2      3.550 CV     1
  ASSI {    2}
    (  segid "LIM2" and resid 134  and name HE% )
    (( segid "LIM2" and resid 134  and name HG1 ))
       2.600     0.900     0.900 peak     2 spectrum    2 weight  0.11000E+01 volume  0.55417E-02 ppm1      1.689 ppm2      2.622 CV     1
  ASSI {    3}
    (  segid "LIM2" and resid 134  and name HE% )
    (( segid "LIM2" and resid 137  and name HA1 ))
       4.000     4.000     2.000 peak     3 spectrum    2 weight  0.11000E+01 volume  0.11677E-02 ppm1      1.691 ppm2      4.123 CV     1
  ASSI {    8}
    (  segid "LIM2" and resid 127  and name HG2%)
    (( segid "LIM2" and resid 141  and name HA  ))
       2.900     2.900     3.100 peak     8 spectrum    2 weight  0.11000E+01 volume  0.22800E-02 ppm1      0.113 ppm2      4.682 CV     1
  ASSI {   10}
    (( segid "LIM2" and resid 141  and name HA  ))
    (  segid "LIM2" and resid 127  and name HG1%)
       2.900     2.900     3.100 peak    10 spectrum    2 weight  0.11000E+01 volume  0.17711E-02 ppm1      4.704 ppm2      0.415 CV     1
  ASSI {   12}
    (  segid "LIM2" and resid 127  and name HG2%)
    (( segid "LIM2" and resid 120  and name HB1 ))
       3.000     1.100     1.100 peak    12 spectrum    2 weight  0.11000E+01 volume  0.30562E-02 ppm1      0.107 ppm2      3.341 CV     1
  ASSI {   13}
    (  segid "LIM2" and resid 127  and name HG2%)
    (( segid "LIM2" and resid 120  and name HB2 ))
       2.200     0.600     0.600 peak    13 spectrum    2 weight  0.11000E+01 volume  0.63115E-02 ppm1      0.110 ppm2      2.301 CV     1
  ASSI {   14}
    (( segid "LIM2" and resid 119  and name HA  ))
    (( segid "LIM2" and resid 119  and name HB1 ))
       2.200     0.600     0.600 peak    14 spectrum    2 weight  0.11000E+01 volume  0.66603E-02 ppm1      4.092 ppm2      1.447 CV     1
  ASSI {   15}
    (( segid "LIM2" and resid 119  and name HA  ))
    (( segid "LIM2" and resid 119  and name HB2 ))
       2.700     0.900     0.900 peak    15 spectrum    2 weight  0.11000E+01 volume  0.31704E-02 ppm1      4.109 ppm2      1.157 CV     1
  ASSI {   16}
    (( segid "LIM2" and resid 119  and name HA  ))
    (  segid "LIM2" and resid 127  and name HG1%)
       4.500     4.500     1.500 peak    16 spectrum    2 weight  0.11000E+01 volume  0.50557E-03 ppm1      4.125 ppm2      0.421 CV     1
  ASSI {   20}
    (( segid "LIM2" and resid 119  and name HB1 ))
    (( segid "LIM2" and resid 119  and name HB2 ))
       1.700     0.400     0.500 peak    20 spectrum    2 weight  0.11000E+01 volume  0.14038E-01 ppm1      1.431 ppm2      1.147 CV     1
  ASSI {   23}
    (( segid "LIM2" and resid 119  and name HG1 ))
    (( segid "LIM2" and resid 119  and name HE1 ))
       3.100     1.200     1.200 peak    23 spectrum    2 weight  0.11000E+01 volume  0.16309E-02 ppm1      1.081 ppm2      2.823 CV     1
  ASSI {   24}
    (( segid "LIM2" and resid 132  and name HG1 ))
    (  segid "LIM2" and resid 127  and name HG1%)
       3.300     1.400     1.400 peak    24 spectrum    2 weight  0.11000E+01 volume  0.14058E-02 ppm1      1.064 ppm2      0.418 CV     1
  ASSI {   25}
    (( segid "LIM2" and resid 119  and name HD1 ))
    (( segid "LIM2" and resid 119  and name HA  ))
       3.000     1.200     1.200 peak    25 spectrum    2 weight  0.11000E+01 volume  0.21886E-02 ppm1      1.391 ppm2      4.117 CV     1
  ASSI {   26}
    (( segid "LIM2" and resid 119  and name HD1 ))
    (( segid "LIM2" and resid 119  and name HE1 ))
       2.700     0.900     0.900 peak    26 spectrum    2 weight  0.11000E+01 volume  0.37184E-02 ppm1      1.396 ppm2      2.846 CV     1
  ASSI {   27}
    (  segid "LIM2" and resid 127  and name HG2%)
    (( segid "LIM2" and resid 119  and name HA  ))
       3.400     1.500     1.500 peak    27 spectrum    2 weight  0.11000E+01 volume  0.10960E-02 ppm1      0.112 ppm2      4.103 CV     1
  ASSI {   29}
    (( segid "LIM2" and resid 120  and name HB1 ))
    (( segid "LIM2" and resid 120  and name HB2 ))
       1.800     0.400     0.400 peak    29 spectrum    2 weight  0.11000E+01 volume  0.99843E-02 ppm1      3.340 ppm2      2.300 CV     1
  ASSI {   30}
    (( segid "LIM2" and resid 120  and name HB1 ))
    (( segid "LIM2" and resid 141  and name HE1 ))
       2.500     0.800     0.800 peak    30 spectrum    2 weight  0.11000E+01 volume  0.31802E-02 ppm1      3.343 ppm2      7.298 CV     1
  ASSI {   34}
    (( segid "LIM2" and resid 120  and name HB1 ))
    (( segid "LIM2" and resid 121  and name HD1 ))
       4.300     2.300     1.700 peak    34 spectrum    2 weight  0.11000E+01 volume  0.10340E-02 ppm1      3.344 ppm2      3.792 CV     1
  ASSI {   36}
    (  segid "LIM2" and resid 127  and name HG1%)
    (( segid "LIM2" and resid 120  and name HB2 ))
       3.500     3.500     2.500 peak    36 spectrum    2 weight  0.11000E+01 volume  0.16831E-02 ppm1      0.413 ppm2      2.288 CV     1
  ASSI {   37}
    (( segid "LIM2" and resid 121  and name HD1 ))
    (( segid "LIM2" and resid 120  and name HB2 ))
       4.700     2.700     1.300 peak    37 spectrum    2 weight  0.11000E+01 volume  0.60666E-03 ppm1      3.822 ppm2      2.287 CV     1
  ASSI {   41}
    (( segid "LIM2" and resid 121  and name HB1 ))
    (( segid "LIM2" and resid 121  and name HA  ))
       2.200     0.600     0.600 peak    41 spectrum    2 weight  0.11000E+01 volume  0.84481E-02 ppm1      2.018 ppm2      3.991 CV     1
  ASSI {   45}
    (( segid "LIM2" and resid 121  and name HA  ))
    (( segid "LIM2" and resid 121  and name HB2 ))
       2.800     1.000     1.000 peak    45 spectrum    2 weight  0.11000E+01 volume  0.45762E-02 ppm1      3.985 ppm2      1.180 CV     1
  ASSI {   47}
    (( segid "LIM2" and resid 121  and name HB1 ))
    (( segid "LIM2" and resid 121  and name HB2 ))
       1.900     0.400     0.400 peak    47 spectrum    2 weight  0.11000E+01 volume  0.92407E-02 ppm1      2.032 ppm2      1.176 CV     1
  ASSI {   50}
    (( segid "LIM2" and resid 121  and name HG1 ))
    (( segid "LIM2" and resid 121  and name HB2 ))
       2.400     0.700     0.700 peak    50 spectrum    2 weight  0.11000E+01 volume  0.11188E-01 ppm1      0.711 ppm2      1.194 CV     1
  ASSI {   51}
    (( segid "LIM2" and resid 121  and name HG1 ))
    (( segid "LIM2" and resid 121  and name HB1 ))
       2.500     0.800     0.800 peak    51 spectrum    2 weight  0.11000E+01 volume  0.26452E-02 ppm1      0.711 ppm2      2.033 CV     1
  ASSI {   52}
    (( segid "LIM2" and resid 121  and name HG1 ))
    (( segid "LIM2" and resid 121  and name HD1 ))
       2.700     0.900     0.900 peak    52 spectrum    2 weight  0.11000E+01 volume  0.17124E-02 ppm1      0.708 ppm2      3.808 CV     1
  ASSI {   53}
    (( segid "LIM2" and resid 121  and name HG1 ))
    (( segid "LIM2" and resid 121  and name HA  ))
       4.300     2.300     1.700 peak    53 spectrum    2 weight  0.11000E+01 volume  0.52840E-03 ppm1      0.711 ppm2      3.995 CV     1
  ASSI {   54}
    (( segid "LIM2" and resid 121  and name HG1 ))
    (( segid "LIM2" and resid 121  and name HD2 ))
       3.200     1.300     1.300 peak    54 spectrum    2 weight  0.11000E+01 volume  0.17418E-02 ppm1      0.714 ppm2      2.139 CV     1
  ASSI {   57}
    (( segid "LIM2" and resid 121  and name HD1 ))
    (( segid "LIM2" and resid 121  and name HB2 ))
       4.000     2.000     2.000 peak    57 spectrum    2 weight  0.11000E+01 volume  0.96544E-03 ppm1      3.812 ppm2      1.193 CV     1
  ASSI {   58}
    (( segid "LIM2" and resid 121  and name HD1 ))
    (( segid "LIM2" and resid 121  and name HD2 ))
       1.800     0.400     0.400 peak    58 spectrum    2 weight  0.11000E+01 volume  0.10131E-01 ppm1      3.824 ppm2      2.118 CV     1
  ASSI {   62}
    (( segid "LIM2" and resid 140  and name HA  ))
    (( segid "LIM2" and resid 121  and name HD1 ))
       4.300     2.300     1.700 peak    62 spectrum    2 weight  0.11000E+01 volume  0.80893E-03 ppm1      5.057 ppm2      3.810 CV     1
  ASSI {   63}
    (( segid "LIM2" and resid 121  and name HD2 ))
    (( segid "LIM2" and resid 121  and name HB2 ))
       3.500     1.600     1.600 peak    63 spectrum    2 weight  0.11000E+01 volume  0.12851E-02 ppm1      2.128 ppm2      1.175 CV     1
  ASSI {   64}
    (( segid "LIM2" and resid 121  and name HD2 ))
    (( segid "LIM2" and resid 140  and name HA  ))
       3.500     1.500     1.500 peak    64 spectrum    2 weight  0.11000E+01 volume  0.11286E-02 ppm1      2.145 ppm2      5.030 CV     1
  ASSI {   67}
    (( segid "LIM2" and resid 122  and name HA  ))
    (( segid "LIM2" and resid 140  and name HZ3 ))
       4.400     2.400     1.600 peak    67 spectrum    2 weight  0.11000E+01 volume  0.60344E-03 ppm1      4.417 ppm2      7.072 CV     1
  ASSI {   68}
    (( segid "LIM2" and resid 122  and name HA  ))
    (( segid "LIM2" and resid 122  and name HD1 ))
       3.000     1.200     1.200 peak    68 spectrum    2 weight  0.11000E+01 volume  0.15722E-02 ppm1      4.423 ppm2      3.475 CV     1
  ASSI {   69}
    (( segid "LIM2" and resid 122  and name HA  ))
    (( segid "LIM2" and resid 122  and name HG1 ))
       3.200     1.300     1.300 peak    69 spectrum    2 weight  0.11000E+01 volume  0.14449E-02 ppm1      4.422 ppm2      1.982 CV     1
  ASSI {   70}
    (( segid "LIM2" and resid 122  and name HA  ))
    (( segid "LIM2" and resid 122  and name HG2 ))
       3.000     1.100     1.100 peak    70 spectrum    2 weight  0.11000E+01 volume  0.30171E-02 ppm1      4.417 ppm2      1.701 CV     1
  ASSI {   72}
    (( segid "LIM2" and resid 139  and name HD1 ))
    (( segid "LIM2" and resid 139  and name HG1 ))
       2.900     1.100     1.100 peak    72 spectrum    2 weight  0.11000E+01 volume  0.89696E-03 ppm1      3.483 ppm2      1.984 CV     1
  ASSI {   73}
    (( segid "LIM2" and resid 122  and name HD1 ))
    (( segid "LIM2" and resid 122  and name HG2 ))
       2.400     0.700     0.700 peak    73 spectrum    2 weight  0.11000E+01 volume  0.40054E-02 ppm1      3.478 ppm2      1.709 CV     1
  ASSI {   74}
    (( segid "LIM2" and resid 144  and name HB1 ))
    (( segid "LIM2" and resid 122  and name HG1 ))
       3.600     1.600     1.600 peak    74 spectrum    2 weight  0.11000E+01 volume  0.88719E-03 ppm1      3.346 ppm2      1.990 CV     1
  ASSI {   77}
    (( segid "LIM2" and resid 122  and name HD1 ))
    (( segid "LIM2" and resid 140  and name HZ3 ))
       3.800     1.800     1.800 peak    77 spectrum    2 weight  0.11000E+01 volume  0.62299E-03 ppm1      3.455 ppm2      7.047 CV     1
  ASSI {   78}
    (( segid "LIM2" and resid 122  and name HD1 ))
    (( segid "LIM2" and resid 140  and name HE3 ))
       4.400     2.400     1.600 peak    78 spectrum    2 weight  0.11000E+01 volume  0.40446E-03 ppm1      3.460 ppm2      7.373 CV     1
  ASSI {   79}
    (( segid "LIM2" and resid 122  and name HG1 ))
    (( segid "LIM2" and resid 122  and name HD1 ))
       2.700     0.900     0.900 peak    79 spectrum    2 weight  0.11000E+01 volume  0.40152E-02 ppm1      1.982 ppm2      3.488 CV     1
  ASSI {   84}
    (( segid "LIM2" and resid 122  and name HG2 ))
    (( segid "LIM2" and resid 144  and name HB1 ))
       3.800     1.800     1.800 peak    84 spectrum    2 weight  0.11000E+01 volume  0.53818E-03 ppm1      1.736 ppm2      3.338 CV     1
  ASSI {   86}
    (( segid "LIM2" and resid 122  and name HG2 ))
    (( segid "LIM2" and resid 122  and name HB1 ))
       2.800     1.000     1.000 peak    86 spectrum    2 weight  0.11000E+01 volume  0.20549E-02 ppm1      1.707 ppm2      2.246 CV     1
  ASSI {   88}
    (( segid "LIM2" and resid 122  and name HA  ))
    (( segid "LIM2" and resid 122  and name HB1 ))
       3.000     1.100     1.100 peak    88 spectrum    2 weight  0.11000E+01 volume  0.27757E-02 ppm1      4.415 ppm2      2.250 CV     1
  ASSI {   90}
    (( segid "LIM2" and resid 123  and name HA  ))
    (( segid "LIM2" and resid 123  and name HB2 ))
       3.000     1.100     1.100 peak    90 spectrum    2 weight  0.11000E+01 volume  0.30236E-02 ppm1      4.954 ppm2      2.843 CV     1
  ASSI {   91}
    (( segid "LIM2" and resid 123  and name HB1 ))
    (( segid "LIM2" and resid 123  and name HA  ))
       2.700     0.900     0.900 peak    91 spectrum    2 weight  0.11000E+01 volume  0.31247E-02 ppm1      3.167 ppm2      4.946 CV     1
  ASSI {   94}
    (( segid "LIM2" and resid 124  and name HA2 ))
    (( segid "LIM2" and resid 124  and name HA1 ))
       1.900     0.400     0.400 peak    94 spectrum    2 weight  0.11000E+01 volume  0.12313E-01 ppm1      3.760 ppm2      4.034 CV     1
  ASSI {   95}
    (( segid "LIM2" and resid 125  and name HA  ))
    (( segid "LIM2" and resid 125  and name HB1 ))
       2.600     0.800     0.800 peak    95 spectrum    2 weight  0.11000E+01 volume  0.36336E-02 ppm1      4.691 ppm2      2.038 CV     1
  ASSI {   96}
    (( segid "LIM2" and resid 125  and name HA  ))
    (( segid "LIM2" and resid 125  and name HD1 ))
       3.500     1.500     1.500 peak    96 spectrum    2 weight  0.11000E+01 volume  0.10601E-02 ppm1      4.689 ppm2      1.622 CV     1
  ASSI {   97}
    (( segid "LIM2" and resid 125  and name HA  ))
    (( segid "LIM2" and resid 125  and name HG1 ))
       2.900     1.100     1.100 peak    97 spectrum    2 weight  0.11000E+01 volume  0.28312E-02 ppm1      4.696 ppm2      1.421 CV     1
  ASSI {   99}
    (( segid "LIM2" and resid 125  and name HG1 ))
    (( segid "LIM2" and resid 125  and name HE1 ))
       2.500     0.800     0.800 peak    99 spectrum    2 weight  0.11000E+01 volume  0.47588E-02 ppm1      1.420 ppm2      2.906 CV     1
  ASSI {  102}
    (( segid "LIM2" and resid 125  and name HD1 ))
    (( segid "LIM2" and resid 125  and name HE1 ))
       2.200     0.600     0.600 peak   102 spectrum    2 weight  0.11000E+01 volume  0.12127E-01 ppm1      1.646 ppm2      2.912 CV     1
  ASSI {  103}
    (( segid "LIM2" and resid 125  and name HD1 ))
    (( segid "LIM2" and resid 125  and name HB1 ))
       2.500     0.800     0.800 peak   103 spectrum    2 weight  0.11000E+01 volume  0.49219E-02 ppm1      1.630 ppm2      2.054 CV     1
  ASSI {  106}
    (( segid "LIM2" and resid 125  and name HG1 ))
    (( segid "LIM2" and resid 125  and name HB1 ))
       2.500     0.800     0.800 peak   106 spectrum    2 weight  0.11000E+01 volume  0.61482E-02 ppm1      1.442 ppm2      1.974 CV     1
  ASSI {  107}
    (( segid "LIM2" and resid 127  and name HB  ))
    (( segid "LIM2" and resid 120  and name HB1 ))
       4.600     2.600     1.400 peak   107 spectrum    2 weight  0.11000E+01 volume  0.56756E-03 ppm1      1.303 ppm2      3.358 CV     1
  ASSI {  108}
    (( segid "LIM2" and resid 126  and name HA  ))
    (( segid "LIM2" and resid 126  and name HB1 ))
       2.800     1.000     1.000 peak   108 spectrum    2 weight  0.11000E+01 volume  0.20288E-02 ppm1      4.281 ppm2      3.571 CV     1
  ASSI {  112}
    (( segid "LIM2" and resid 127  and name HA  ))
    (  segid "LIM2" and resid 127  and name HG2%)
       3.800     1.800     1.800 peak   112 spectrum    2 weight  0.11000E+01 volume  0.39467E-03 ppm1      3.921 ppm2      0.101 CV     1
  ASSI {  114}
    (  segid "LIM2" and resid 127  and name HG1%)
    (( segid "LIM2" and resid 127  and name HA  ))
       2.400     0.700     0.700 peak   114 spectrum    2 weight  0.11000E+01 volume  0.65298E-02 ppm1      0.417 ppm2      3.950 CV     1
  ASSI {  116}
    (( segid "LIM2" and resid 127  and name HB  ))
    (( segid "LIM2" and resid 127  and name HA  ))
       2.900     1.000     1.000 peak   116 spectrum    2 weight  0.11000E+01 volume  0.23061E-02 ppm1      1.294 ppm2      3.952 CV     1
  ASSI {  117}
    (  segid "LIM2" and resid 127  and name HG1%)
    (  segid "LIM2" and resid 127  and name HG2%)
       2.000     2.000     4.000 peak   117 spectrum    2 weight  0.11000E+01 volume  0.17016E-01 ppm1      0.418 ppm2      0.107 CV     1
  ASSI {  119}
    (  segid "LIM2" and resid 127  and name HG1%)
    (( segid "LIM2" and resid 132  and name HA  ))
       2.200     0.600     0.600 peak   119 spectrum    2 weight  0.11000E+01 volume  0.71951E-02 ppm1      0.421 ppm2      4.356 CV     1
  ASSI {  122}
    (( segid "LIM2" and resid 140  and name HA  ))
    (  segid "LIM2" and resid 127  and name HG1%)
       4.100     2.100     1.900 peak   122 spectrum    2 weight  0.11000E+01 volume  0.38814E-03 ppm1      5.057 ppm2      0.430 CV     1
  ASSI {  124}
    (  segid "LIM2" and resid 127  and name HG2%)
    (( segid "LIM2" and resid 132  and name HA  ))
       3.700     1.700     1.700 peak   124 spectrum    2 weight  0.11000E+01 volume  0.14319E-02 ppm1      0.107 ppm2      4.347 CV     1
  ASSI {  125}
    (( segid "LIM2" and resid 140  and name HA  ))
    (  segid "LIM2" and resid 127  and name HG2%)
       3.100     1.200     1.200 peak   125 spectrum    2 weight  0.11000E+01 volume  0.17515E-02 ppm1      5.055 ppm2      0.105 CV     1
  ASSI {  127}
    (  segid "LIM2" and resid 127  and name HG2%)
    (( segid "LIM2" and resid 127  and name HB  ))
       2.300     0.600     0.600 peak   127 spectrum    2 weight  0.11000E+01 volume  0.68591E-02 ppm1      0.111 ppm2      1.300 CV     1
  ASSI {  129}
    (  segid "LIM2" and resid 127  and name HG1%)
    (( segid "LIM2" and resid 127  and name HB  ))
       2.200     0.600     0.600 peak   129 spectrum    2 weight  0.11000E+01 volume  0.88980E-02 ppm1      0.420 ppm2      1.301 CV     1
  ASSI {  131}
    (  segid "LIM2" and resid 127  and name HG2%)
    (( segid "LIM2" and resid 141  and name HE1 ))
       3.000     1.100     1.100 peak   131 spectrum    2 weight  0.11000E+01 volume  0.20614E-02 ppm1      0.109 ppm2      7.295 CV     1
  ASSI {  132}
    (( segid "LIM2" and resid 127  and name HB  ))
    (( segid "LIM2" and resid 120  and name HB2 ))
       3.800     1.800     1.800 peak   132 spectrum    2 weight  0.11000E+01 volume  0.77305E-03 ppm1      1.289 ppm2      2.320 CV     1
  ASSI {  138}
    (( segid "LIM2" and resid 128  and name HB2 ))
    (( segid "LIM2" and resid 128  and name HA  ))
       2.800     1.000     1.000 peak   138 spectrum    2 weight  0.11000E+01 volume  0.23550E-02 ppm1      2.861 ppm2      4.652 CV     1
  ASSI {  139}
    (( segid "LIM2" and resid 128  and name HB1 ))
    (( segid "LIM2" and resid 128  and name HB2 ))
       1.800     0.400     0.400 peak   139 spectrum    2 weight  0.11000E+01 volume  0.15056E-01 ppm1      3.251 ppm2      2.867 CV     1
  ASSI {  143}
    (  segid "LIM2" and resid 128  and name HD% )
    (  segid "LIM2" and resid 128  and name HE% )
       1.900     1.900     4.100 peak   143 spectrum    2 weight  0.11000E+01 volume  0.25471E-01 ppm1      7.194 ppm2      6.794 CV     1
  ASSI {  144}
    (  segid "LIM2" and resid 128  and name HD% )
    (( segid "LIM2" and resid 128  and name HA  ))
       2.900     1.100     1.100 peak   144 spectrum    2 weight  0.11000E+01 volume  0.19114E-02 ppm1      7.207 ppm2      4.649 CV     1
  ASSI {  145}
    (  segid "LIM2" and resid 128  and name HD% )
    (( segid "LIM2" and resid 128  and name HB1 ))
       2.700     0.900     0.900 peak   145 spectrum    2 weight  0.11000E+01 volume  0.26159E-02 ppm1      7.195 ppm2      3.261 CV     1
  ASSI {  148}
    (( segid "LIM2" and resid 129  and name HA  ))
    (( segid "LIM2" and resid 132  and name HB1 ))
       2.500     0.800     0.800 peak   148 spectrum    2 weight  0.11000E+01 volume  0.21984E-02 ppm1      3.834 ppm2      1.690 CV     1
  ASSI {  149}
    (( segid "LIM2" and resid 129  and name HA  ))
    (  segid "LIM2" and resid 129  and name HB% )
       2.100     0.500     0.500 peak   149 spectrum    2 weight  0.11000E+01 volume  0.14064E-01 ppm1      3.832 ppm2      1.415 CV     1
  ASSI {  152}
    (( segid "LIM2" and resid 131  and name HA  ))
    (( segid "LIM2" and resid 131  and name HB2 ))
       2.900     1.000     1.000 peak   152 spectrum    2 weight  0.11000E+01 volume  0.35749E-02 ppm1      4.513 ppm2      2.215 CV     1
  ASSI {  153}
    (( segid "LIM2" and resid 131  and name HA  ))
    (( segid "LIM2" and resid 131  and name HB1 ))
       2.600     0.800     0.800 peak   153 spectrum    2 weight  0.11000E+01 volume  0.36629E-02 ppm1      4.514 ppm2      2.457 CV     1
  ASSI {  156}
    (( segid "LIM2" and resid 131  and name HG1 ))
    (( segid "LIM2" and resid 131  and name HA  ))
       3.000     1.100     1.100 peak   156 spectrum    2 weight  0.11000E+01 volume  0.29355E-02 ppm1      2.393 ppm2      4.514 CV     1
  ASSI {  157}
    (( segid "LIM2" and resid 132  and name HB1 ))
    (( segid "LIM2" and resid 132  and name HA  ))
       3.100     1.200     1.200 peak   157 spectrum    2 weight  0.11000E+01 volume  0.18526E-02 ppm1      1.698 ppm2      4.355 CV     1
  ASSI {  158}
    (( segid "LIM2" and resid 132  and name HB2 ))
    (( segid "LIM2" and resid 132  and name HA  ))
       3.300     1.300     1.300 peak   158 spectrum    2 weight  0.11000E+01 volume  0.48600E-03 ppm1      1.477 ppm2      4.365 CV     1
  ASSI {  160}
    (( segid "LIM2" and resid 132  and name HB2 ))
    (( segid "LIM2" and resid 132  and name HE1 ))
       3.600     1.600     1.600 peak   160 spectrum    2 weight  0.11000E+01 volume  0.69147E-03 ppm1      1.528 ppm2      2.735 CV     1
  ASSI {  161}
    (( segid "LIM2" and resid 132  and name HB1 ))
    (( segid "LIM2" and resid 132  and name HE1 ))
       3.300     1.400     1.400 peak   161 spectrum    2 weight  0.11000E+01 volume  0.48273E-03 ppm1      1.693 ppm2      2.739 CV     1
  ASSI {  162}
    (( segid "LIM2" and resid 132  and name HG1 ))
    (( segid "LIM2" and resid 132  and name HA  ))
       2.400     0.700     0.700 peak   162 spectrum    2 weight  0.11000E+01 volume  0.35618E-02 ppm1      1.049 ppm2      4.363 CV     1
  ASSI {  163}
    (( segid "LIM2" and resid 132  and name HG1 ))
    (( segid "LIM2" and resid 132  and name HE1 ))
       3.300     1.400     1.400 peak   163 spectrum    2 weight  0.11000E+01 volume  0.14319E-02 ppm1      1.087 ppm2      2.737 CV     1
  ASSI {  164}
    (( segid "LIM2" and resid 132  and name HG1 ))
    (( segid "LIM2" and resid 132  and name HB1 ))
       2.900     1.000     1.000 peak   164 spectrum    2 weight  0.11000E+01 volume  0.26322E-02 ppm1      1.096 ppm2      1.692 CV     1
  ASSI {  165}
    (( segid "LIM2" and resid 132  and name HD1 ))
    (( segid "LIM2" and resid 132  and name HE1 ))
       3.100     1.200     1.200 peak   165 spectrum    2 weight  0.11000E+01 volume  0.16015E-02 ppm1      1.542 ppm2      2.731 CV     1
  ASSI {  166}
    (( segid "LIM2" and resid 132  and name HD1 ))
    (( segid "LIM2" and resid 132  and name HG1 ))
       2.600     0.800     0.800 peak   166 spectrum    2 weight  0.11000E+01 volume  0.23713E-02 ppm1      1.533 ppm2      1.109 CV     1
  ASSI {  167}
    (( segid "LIM2" and resid 133  and name HA  ))
    (( segid "LIM2" and resid 133  and name HB  ))
       2.400     0.700     0.700 peak   167 spectrum    2 weight  0.11000E+01 volume  0.51274E-02 ppm1      4.158 ppm2      1.556 CV     1
  ASSI {  169}
    (( segid "LIM2" and resid 133  and name HA  ))
    (  segid "LIM2" and resid 133  and name HG2%)
       3.100     1.200     1.200 peak   169 spectrum    2 weight  0.11000E+01 volume  0.23354E-02 ppm1      4.151 ppm2      0.335 CV     1
  ASSI {  171}
    (  segid "LIM2" and resid 133  and name HG1%)
    (( segid "LIM2" and resid 133  and name HA  ))
       2.300     0.700     0.700 peak   171 spectrum    2 weight  0.11000E+01 volume  0.74434E-02 ppm1      0.515 ppm2      4.162 CV     1
  ASSI {  175}
    (  segid "LIM2" and resid 133  and name HG1%)
    (( segid "LIM2" and resid 133  and name HB  ))
       2.300     0.600     0.600 peak   175 spectrum    2 weight  0.11000E+01 volume  0.82976E-02 ppm1      0.512 ppm2      1.552 CV     1
  ASSI {  176}
    (  segid "LIM2" and resid 133  and name HG2%)
    (( segid "LIM2" and resid 133  and name HB  ))
       2.400     0.700     0.700 peak   176 spectrum    2 weight  0.11000E+01 volume  0.57372E-02 ppm1      0.359 ppm2      1.552 CV     1
  ASSI {  177}
    (( segid "LIM2" and resid 134  and name HA  ))
    (  segid "LIM2" and resid 134  and name HE% )
       3.600     1.600     1.600 peak   177 spectrum    2 weight  0.11000E+01 volume  0.19538E-02 ppm1      5.348 ppm2      1.689 CV     1
  ASSI {  178}
    (( segid "LIM2" and resid 134  and name HA  ))
    (( segid "LIM2" and resid 134  and name HB1 ))
       2.500     0.800     0.800 peak   178 spectrum    2 weight  0.11000E+01 volume  0.39369E-02 ppm1      5.355 ppm2      1.877 CV     1
  ASSI {  179}
    (( segid "LIM2" and resid 134  and name HA  ))
    (( segid "LIM2" and resid 134  and name HG2 ))
       3.200     1.300     1.300 peak   179 spectrum    2 weight  0.11000E+01 volume  0.11938E-02 ppm1      5.354 ppm2      2.311 CV     1
  ASSI {  180}
    (( segid "LIM2" and resid 134  and name HA  ))
    (( segid "LIM2" and resid 134  and name HG1 ))
       3.700     1.700     1.700 peak   180 spectrum    2 weight  0.11000E+01 volume  0.91979E-03 ppm1      5.350 ppm2      2.630 CV     1
  ASSI {  181}
    (( segid "LIM2" and resid 134  and name HA  ))
    (( segid "LIM2" and resid 139  and name HA  ))
       2.500     0.800     0.800 peak   181 spectrum    2 weight  0.11000E+01 volume  0.36010E-02 ppm1      5.351 ppm2      5.005 CV     1
  ASSI {  182}
    (( segid "LIM2" and resid 134  and name HA  ))
    (( segid "LIM2" and resid 140  and name HD1 ))
       3.600     1.700     1.700 peak   182 spectrum    2 weight  0.11000E+01 volume  0.14123E-02 ppm1      5.356 ppm2      7.620 CV     1
  ASSI {  187}
    (( segid "LIM2" and resid 134  and name HB1 ))
    (( segid "LIM2" and resid 134  and name HG1 ))
       3.100     1.200     1.200 peak   187 spectrum    2 weight  0.11000E+01 volume  0.30106E-02 ppm1      1.876 ppm2      2.625 CV     1
  ASSI {  189}
    (( segid "LIM2" and resid 134  and name HB1 ))
    (  segid "LIM2" and resid 134  and name HE% )
       3.800     1.800     1.800 peak   189 spectrum    2 weight  0.11000E+01 volume  0.47295E-03 ppm1      1.881 ppm2      1.684 CV     1
  ASSI {  190}
    (( segid "LIM2" and resid 134  and name HG2 ))
    (  segid "LIM2" and resid 134  and name HE% )
       3.900     1.900     1.900 peak   190 spectrum    2 weight  0.11000E+01 volume  0.49252E-03 ppm1      2.324 ppm2      1.680 CV     1
  ASSI {  196}
    (( segid "LIM2" and resid 135  and name HA2 ))
    (( segid "LIM2" and resid 135  and name HA1 ))
       1.800     0.400     0.400 peak   196 spectrum    2 weight  0.11000E+01 volume  0.11312E-01 ppm1      3.335 ppm2      4.317 CV     1
  ASSI {  197}
    (( segid "LIM2" and resid 135  and name HA2 ))
    (  segid "LIM2" and resid 145  and name HE% )
       3.000     3.000     3.000 peak   197 spectrum    2 weight  0.11000E+01 volume  0.10046E-02 ppm1      3.334 ppm2      6.366 CV     1
  ASSI {  198}
    (( segid "LIM2" and resid 135  and name HA2 ))
    (( segid "LIM2" and resid 145  and name HZ  ))
       3.800     1.800     1.800 peak   198 spectrum    2 weight  0.11000E+01 volume  0.60016E-03 ppm1      3.329 ppm2      6.746 CV     1
  ASSI {  200}
    (  segid "LIM2" and resid 166  and name HD2%)
    (( segid "LIM2" and resid 135  and name HA2 ))
       3.400     1.400     1.400 peak   200 spectrum    2 weight  0.11000E+01 volume  0.12688E-02 ppm1      0.176 ppm2      3.346 CV     1
  ASSI {  202}
    (( segid "LIM2" and resid 137  and name HA1 ))
    (( segid "LIM2" and resid 137  and name HA2 ))
       1.800     0.400     0.400 peak   202 spectrum    2 weight  0.11000E+01 volume  0.17698E-01 ppm1      4.113 ppm2      3.597 CV     1
  ASSI {  204}
    (( segid "LIM2" and resid 139  and name HA  ))
    (( segid "LIM2" and resid 139  and name HG1 ))
       3.300     1.400     1.400 peak   204 spectrum    2 weight  0.11000E+01 volume  0.10796E-02 ppm1      5.004 ppm2      2.001 CV     1
  ASSI {  205}
    (( segid "LIM2" and resid 139  and name HA  ))
    (( segid "LIM2" and resid 139  and name HB1 ))
       2.100     0.600     0.600 peak   205 spectrum    2 weight  0.11000E+01 volume  0.56789E-02 ppm1      5.006 ppm2      1.777 CV     1
  ASSI {  206}
    (( segid "LIM2" and resid 139  and name HA  ))
    (( segid "LIM2" and resid 139  and name HB2 ))
       2.800     1.000     1.000 peak   206 spectrum    2 weight  0.11000E+01 volume  0.36433E-02 ppm1      5.001 ppm2      1.371 CV     1
  ASSI {  211}
    (( segid "LIM2" and resid 139  and name HG1 ))
    (( segid "LIM2" and resid 139  and name HB2 ))
       3.100     1.200     1.200 peak   211 spectrum    2 weight  0.11000E+01 volume  0.26844E-02 ppm1      1.995 ppm2      1.374 CV     1
  ASSI {  213}
    (( segid "LIM2" and resid 139  and name HG2 ))
    (( segid "LIM2" and resid 139  and name HA  ))
       4.000     2.000     2.000 peak   213 spectrum    2 weight  0.11000E+01 volume  0.87414E-03 ppm1      1.785 ppm2      5.012 CV     1
  ASSI {  215}
    (( segid "LIM2" and resid 139  and name HD1 ))
    (( segid "LIM2" and resid 139  and name HG2 ))
       2.600     0.900     0.900 peak   215 spectrum    2 weight  0.11000E+01 volume  0.62171E-02 ppm1      3.511 ppm2      1.791 CV     1
  ASSI {  217}
    (( segid "LIM2" and resid 139  and name HB2 ))
    (( segid "LIM2" and resid 139  and name HG2 ))
       2.000     0.500     0.500 peak   217 spectrum    2 weight  0.11000E+01 volume  0.96905E-02 ppm1      1.370 ppm2      1.770 CV     1
  ASSI {  218}
    (( segid "LIM2" and resid 139  and name HD1 ))
    (( segid "LIM2" and resid 139  and name HB2 ))
       3.500     1.500     1.500 peak   218 spectrum    2 weight  0.11000E+01 volume  0.22636E-02 ppm1      3.506 ppm2      1.380 CV     1
  ASSI {  220}
    (( segid "LIM2" and resid 140  and name HA  ))
    (( segid "LIM2" and resid 140  and name HB2 ))
       3.100     1.200     1.200 peak   220 spectrum    2 weight  0.11000E+01 volume  0.18787E-02 ppm1      5.054 ppm2      2.708 CV     1
  ASSI {  224}
    (( segid "LIM2" and resid 120  and name HB2 ))
    (( segid "LIM2" and resid 140  and name HA  ))
       2.600     0.800     0.800 peak   224 spectrum    2 weight  0.11000E+01 volume  0.19048E-02 ppm1      2.273 ppm2      5.077 CV     1
  ASSI {  225}
    (( segid "LIM2" and resid 140  and name HA  ))
    (( segid "LIM2" and resid 140  and name HE3 ))
       4.200     2.200     1.800 peak   225 spectrum    2 weight  0.11000E+01 volume  0.64581E-03 ppm1      5.059 ppm2      7.388 CV     1
  ASSI {  226}
    (( segid "LIM2" and resid 140  and name HA  ))
    (( segid "LIM2" and resid 140  and name HD1 ))
       3.300     1.300     1.300 peak   226 spectrum    2 weight  0.11000E+01 volume  0.80893E-03 ppm1      5.047 ppm2      7.623 CV     1
  ASSI {  227}
    (( segid "LIM2" and resid 140  and name HB1 ))
    (( segid "LIM2" and resid 140  and name HA  ))
       2.900     1.100     1.100 peak   227 spectrum    2 weight  0.11000E+01 volume  0.13634E-02 ppm1      3.269 ppm2      5.056 CV     1
  ASSI {  228}
    (( segid "LIM2" and resid 140  and name HB1 ))
    (  segid "LIM2" and resid 145  and name HD% )
       3.200     1.300     1.300 peak   228 spectrum    2 weight  0.11000E+01 volume  0.10960E-02 ppm1      3.261 ppm2      6.405 CV     1
  ASSI {  230}
    (( segid "LIM2" and resid 140  and name HB1 ))
    (( segid "LIM2" and resid 140  and name HD1 ))
       3.900     1.900     1.900 peak   230 spectrum    2 weight  0.11000E+01 volume  0.67519E-03 ppm1      3.256 ppm2      7.623 CV     1
  ASSI {  231}
    (( segid "LIM2" and resid 140  and name HB2 ))
    (( segid "LIM2" and resid 140  and name HD1 ))
       3.400     1.400     1.400 peak   231 spectrum    2 weight  0.11000E+01 volume  0.70124E-03 ppm1      2.721 ppm2      7.624 CV     1
  ASSI {  232}
    (( segid "LIM2" and resid 121  and name HB2 ))
    (( segid "LIM2" and resid 140  and name HZ2 ))
       3.500     1.500     1.500 peak   232 spectrum    2 weight  0.11000E+01 volume  0.88069E-03 ppm1      1.180 ppm2      7.256 CV     1
  ASSI {  234}
    (  segid "LIM2" and resid 166  and name HD2%)
    (( segid "LIM2" and resid 140  and name HZ2 ))
       3.100     3.100     2.900 peak   234 spectrum    2 weight  0.11000E+01 volume  0.21201E-02 ppm1      0.177 ppm2      7.281 CV     1
  ASSI {  237}
    (( segid "LIM2" and resid 140  and name HB2 ))
    (( segid "LIM2" and resid 140  and name HE3 ))
       4.000     2.000     2.000 peak   237 spectrum    2 weight  0.11000E+01 volume  0.82521E-03 ppm1      2.719 ppm2      7.399 CV     1
  ASSI {  239}
    (( segid "LIM2" and resid 141  and name HA  ))
    (( segid "LIM2" and resid 141  and name HD2 ))
       2.900     1.100     1.100 peak   239 spectrum    2 weight  0.11000E+01 volume  0.21299E-02 ppm1      4.707 ppm2      7.379 CV     1
  ASSI {  240}
    (( segid "LIM2" and resid 141  and name HB1 ))
    (( segid "LIM2" and resid 141  and name HA  ))
       2.500     0.800     0.800 peak   240 spectrum    2 weight  0.11000E+01 volume  0.37151E-02 ppm1      3.622 ppm2      4.692 CV     1
  ASSI {  241}
    (( segid "LIM2" and resid 141  and name HB1 ))
    (( segid "LIM2" and resid 141  and name HD2 ))
       2.900     1.100     1.100 peak   241 spectrum    2 weight  0.11000E+01 volume  0.15852E-02 ppm1      3.626 ppm2      7.382 CV     1
  ASSI {  242}
    (( segid "LIM2" and resid 131  and name HB2 ))
    (( segid "LIM2" and resid 141  and name HD2 ))
       3.200     1.300     1.300 peak   242 spectrum    2 weight  0.11000E+01 volume  0.13080E-02 ppm1      2.240 ppm2      7.377 CV     1
  ASSI {  243}
    (( segid "LIM2" and resid 131  and name HB1 ))
    (( segid "LIM2" and resid 141  and name HD2 ))
       3.500     1.500     1.500 peak   243 spectrum    2 weight  0.11000E+01 volume  0.99482E-03 ppm1      2.480 ppm2      7.378 CV     1
  ASSI {  246}
    (( segid "LIM2" and resid 142  and name HA  ))
    (( segid "LIM2" and resid 145  and name HB1 ))
       2.900     1.000     1.000 peak   246 spectrum    2 weight  0.11000E+01 volume  0.19342E-02 ppm1      3.986 ppm2      3.263 CV     1
  ASSI {  247}
    (( segid "LIM2" and resid 142  and name HA  ))
    (( segid "LIM2" and resid 145  and name HB2 ))
       3.100     1.200     1.200 peak   247 spectrum    2 weight  0.11000E+01 volume  0.13699E-02 ppm1      3.980 ppm2      2.601 CV     1
  ASSI {  248}
    (( segid "LIM2" and resid 142  and name HA  ))
    (  segid "LIM2" and resid 145  and name HD% )
       3.700     1.700     1.700 peak   248 spectrum    2 weight  0.11000E+01 volume  0.92634E-03 ppm1      3.986 ppm2      6.392 CV     1
  ASSI {  250}
    (( segid "LIM2" and resid 142  and name HB1 ))
    (( segid "LIM2" and resid 142  and name HA  ))
       2.500     0.800     0.800 peak   250 spectrum    2 weight  0.11000E+01 volume  0.47197E-02 ppm1      1.897 ppm2      3.985 CV     1
  ASSI {  251}
    (( segid "LIM2" and resid 143  and name HA  ))
    (( segid "LIM2" and resid 143  and name HB  ))
       2.300     0.700     0.700 peak   251 spectrum    2 weight  0.11000E+01 volume  0.88330E-02 ppm1      4.099 ppm2      4.360 CV     1
  ASSI {  252}
    (( segid "LIM2" and resid 143  and name HA  ))
    (( segid "LIM2" and resid 146  and name HD1 ))
       3.600     1.600     1.600 peak   252 spectrum    2 weight  0.11000E+01 volume  0.58061E-03 ppm1      4.085 ppm2      3.084 CV     1
  ASSI {  253}
    (( segid "LIM2" and resid 143  and name HA  ))
    (  segid "LIM2" and resid 143  and name HG2%)
       2.500     2.500     3.500 peak   253 spectrum    2 weight  0.11000E+01 volume  0.70385E-02 ppm1      4.097 ppm2      1.281 CV     1
  ASSI {  258}
    (  segid "LIM2" and resid 143  and name HG2%)
    (( segid "LIM2" and resid 143  and name HB  ))
       2.100     0.600     0.600 peak   258 spectrum    2 weight  0.11000E+01 volume  0.13963E-01 ppm1      1.284 ppm2      4.360 CV     1
  ASSI {  259}
    (( segid "LIM2" and resid 144  and name HA  ))
    (( segid "LIM2" and resid 144  and name HB1 ))
       2.700     0.900     0.900 peak   259 spectrum    2 weight  0.11000E+01 volume  0.29225E-02 ppm1      4.364 ppm2      3.346 CV     1
  ASSI {  262}
    (( segid "LIM2" and resid 145  and name HA  ))
    (( segid "LIM2" and resid 145  and name HB1 ))
       3.200     1.300     1.300 peak   262 spectrum    2 weight  0.11000E+01 volume  0.16537E-02 ppm1      4.122 ppm2      3.266 CV     1
  ASSI {  263}
    (( segid "LIM2" and resid 145  and name HB2 ))
    (( segid "LIM2" and resid 145  and name HA  ))
       2.900     1.000     1.000 peak   263 spectrum    2 weight  0.11000E+01 volume  0.15656E-02 ppm1      2.589 ppm2      4.126 CV     1
  ASSI {  266}
    (( segid "LIM2" and resid 166  and name HG  ))
    (( segid "LIM2" and resid 145  and name HA  ))
       3.000     1.100     1.100 peak   266 spectrum    2 weight  0.11000E+01 volume  0.16472E-02 ppm1     -0.518 ppm2      4.123 CV     1
  ASSI {  267}
    (( segid "LIM2" and resid 145  and name HA  ))
    (  segid "LIM2" and resid 145  and name HD% )
       2.600     2.600     3.400 peak   267 spectrum    2 weight  0.11000E+01 volume  0.30073E-02 ppm1      4.116 ppm2      6.402 CV     1
  ASSI {  270}
    (( segid "LIM2" and resid 145  and name HB2 ))
    (( segid "LIM2" and resid 145  and name HB1 ))
       2.000     0.500     0.500 peak   270 spectrum    2 weight  0.11000E+01 volume  0.55384E-02 ppm1      2.582 ppm2      3.261 CV     1
  ASSI {  272}
    (( segid "LIM2" and resid 166  and name HG  ))
    (  segid "LIM2" and resid 145  and name HD% )
       2.700     2.700     3.300 peak   272 spectrum    2 weight  0.11000E+01 volume  0.25604E-02 ppm1     -0.523 ppm2      6.392 CV     1
  ASSI {  274}
    (  segid "LIM2" and resid 166  and name HD2%)
    (  segid "LIM2" and resid 145  and name HD% )
       2.600     2.600     3.400 peak   274 spectrum    2 weight  0.11000E+01 volume  0.16765E-02 ppm1      0.180 ppm2      6.375 CV     1
  ASSI {  276}
    (  segid "LIM2" and resid 133  and name HG1%)
    (  segid "LIM2" and resid 145  and name HD% )
       2.600     2.600     3.400 peak   276 spectrum    2 weight  0.11000E+01 volume  0.41717E-02 ppm1      0.517 ppm2      6.389 CV     1
  ASSI {  280}
    (  segid "LIM2" and resid 159  and name HG2%)
    (( segid "LIM2" and resid 145  and name HZ  ))
       2.700     0.900     0.900 peak   280 spectrum    2 weight  0.11000E+01 volume  0.32291E-02 ppm1      0.865 ppm2      6.746 CV     1
  ASSI {  281}
    (  segid "LIM2" and resid 159  and name HG1%)
    (( segid "LIM2" and resid 145  and name HZ  ))
       2.700     0.900     0.900 peak   281 spectrum    2 weight  0.11000E+01 volume  0.27594E-02 ppm1      0.683 ppm2      6.746 CV     1
  ASSI {  282}
    (( segid "LIM2" and resid 146  and name HA  ))
    (( segid "LIM2" and resid 146  and name HB2 ))
       2.300     0.700     0.700 peak   282 spectrum    2 weight  0.11000E+01 volume  0.64876E-02 ppm1      4.828 ppm2      1.185 CV     1
  ASSI {  283}
    (( segid "LIM2" and resid 146  and name HA  ))
    (  segid "LIM2" and resid 154  and name HD2%)
       3.700     1.700     1.700 peak   283 spectrum    2 weight  0.11000E+01 volume  0.11840E-02 ppm1      4.828 ppm2      0.477 CV     1
  ASSI {  285}
    (( segid "LIM2" and resid 146  and name HB2 ))
    (( segid "LIM2" and resid 146  and name HD1 ))
       3.300     1.400     1.400 peak   285 spectrum    2 weight  0.11000E+01 volume  0.15069E-02 ppm1      1.154 ppm2      3.083 CV     1
  ASSI {  286}
    (( segid "LIM2" and resid 146  and name HD1 ))
    (( segid "LIM2" and resid 146  and name HG1 ))
       2.300     0.700     0.700 peak   286 spectrum    2 weight  0.11000E+01 volume  0.10415E-01 ppm1      3.082 ppm2      1.220 CV     1
  ASSI {  289}
    (( segid "LIM2" and resid 147  and name HA  ))
    (( segid "LIM2" and resid 147  and name HB2 ))
       2.700     0.900     0.900 peak   289 spectrum    2 weight  0.11000E+01 volume  0.19212E-02 ppm1      3.712 ppm2      2.707 CV     1
  ASSI {  290}
    (( segid "LIM2" and resid 147  and name HB1 ))
    (( segid "LIM2" and resid 147  and name HA  ))
       2.900     1.000     1.000 peak   290 spectrum    2 weight  0.11000E+01 volume  0.30203E-02 ppm1      3.261 ppm2      3.713 CV     1
  ASSI {  292}
    (( segid "LIM2" and resid 147  and name HA  ))
    (  segid "LIM2" and resid 154  and name HD2%)
       3.500     3.500     2.500 peak   292 spectrum    2 weight  0.11000E+01 volume  0.12819E-02 ppm1      3.705 ppm2      0.471 CV     1
  ASSI {  293}
    (( segid "LIM2" and resid 147  and name HA  ))
    (  segid "LIM2" and resid 154  and name HD1%)
       3.200     3.200     2.800 peak   293 spectrum    2 weight  0.11000E+01 volume  0.13503E-02 ppm1      3.712 ppm2     -0.138 CV     1
  ASSI {  295}
    (( segid "LIM2" and resid 167  and name HA  ))
    (( segid "LIM2" and resid 147  and name HA  ))
       2.500     0.800     0.800 peak   295 spectrum    2 weight  0.11000E+01 volume  0.39760E-02 ppm1      5.615 ppm2      3.715 CV     1
  ASSI {  299}
    (( segid "LIM2" and resid 147  and name HB2 ))
    (( segid "LIM2" and resid 147  and name HB1 ))
       1.700     0.400     0.500 peak   299 spectrum    2 weight  0.11000E+01 volume  0.15770E-01 ppm1      2.704 ppm2      3.255 CV     1
  ASSI {  300}
    (( segid "LIM2" and resid 147  and name HB1 ))
    (  segid "LIM2" and resid 154  and name HD2%)
       3.700     1.700     1.700 peak   300 spectrum    2 weight  0.11000E+01 volume  0.10372E-02 ppm1      3.262 ppm2      0.471 CV     1
  ASSI {  301}
    (( segid "LIM2" and resid 147  and name HB1 ))
    (  segid "LIM2" and resid 154  and name HD1%)
       4.300     2.300     1.700 peak   301 spectrum    2 weight  0.11000E+01 volume  0.52188E-03 ppm1      3.243 ppm2     -0.147 CV     1
  ASSI {  304}
    (( segid "LIM2" and resid 148  and name HA  ))
    (  segid "LIM2" and resid 148  and name HB% )
       2.300     0.600     0.600 peak   304 spectrum    2 weight  0.11000E+01 volume  0.10128E-01 ppm1      3.930 ppm2      1.248 CV     1
  ASSI {  306}
    (  segid "LIM2" and resid 148  and name HB% )
    (  segid "LIM2" and resid 167  and name HE% )
       2.600     2.600     3.400 peak   306 spectrum    2 weight  0.11000E+01 volume  0.41782E-02 ppm1      1.249 ppm2      6.774 CV     1
  ASSI {  307}
    (  segid "LIM2" and resid 148  and name HB% )
    (  segid "LIM2" and resid 167  and name HD% )
       3.800     3.800     2.200 peak   307 spectrum    2 weight  0.11000E+01 volume  0.10405E-02 ppm1      1.245 ppm2      7.041 CV     1
  ASSI {  308}
    (( segid "LIM2" and resid 149  and name HA  ))
    (( segid "LIM2" and resid 149  and name HB  ))
       3.100     1.200     1.200 peak   308 spectrum    2 weight  0.11000E+01 volume  0.17189E-02 ppm1      4.225 ppm2      2.492 CV     1
  ASSI {  309}
    (( segid "LIM2" and resid 149  and name HA  ))
    (  segid "LIM2" and resid 149  and name HG2%)
       3.200     1.300     1.300 peak   309 spectrum    2 weight  0.11000E+01 volume  0.12231E-02 ppm1      4.226 ppm2      0.869 CV     1
  ASSI {  310}
    (( segid "LIM2" and resid 149  and name HA  ))
    (( segid "LIM2" and resid 149  and name HG12))
       2.600     0.900     0.900 peak   310 spectrum    2 weight  0.11000E+01 volume  0.28540E-02 ppm1      4.226 ppm2      1.366 CV     1
  ASSI {  313}
    (( segid "LIM2" and resid 149  and name HG11))
    (( segid "LIM2" and resid 149  and name HA  ))
       3.300     1.400     1.400 peak   313 spectrum    2 weight  0.11000E+01 volume  0.13275E-02 ppm1      1.663 ppm2      4.224 CV     1
  ASSI {  317}
    (( segid "LIM2" and resid 149  and name HB  ))
    (( segid "LIM2" and resid 149  and name HG12))
       3.400     1.500     1.500 peak   317 spectrum    2 weight  0.11000E+01 volume  0.12460E-02 ppm1      2.486 ppm2      1.383 CV     1
  ASSI {  319}
    (( segid "LIM2" and resid 149  and name HB  ))
    (( segid "LIM2" and resid 171  and name HB2 ))
       3.200     1.300     1.300 peak   319 spectrum    2 weight  0.11000E+01 volume  0.14189E-02 ppm1      2.477 ppm2      2.900 CV     1
  ASSI {  321}
    (( segid "LIM2" and resid 149  and name HG11))
    (( segid "LIM2" and resid 149  and name HB  ))
       2.800     1.000     1.000 peak   321 spectrum    2 weight  0.11000E+01 volume  0.15591E-02 ppm1      1.646 ppm2      2.495 CV     1
  ASSI {  323}
    (  segid "LIM2" and resid 149  and name HG2%)
    (( segid "LIM2" and resid 149  and name HB  ))
       2.100     0.600     0.600 peak   323 spectrum    2 weight  0.11000E+01 volume  0.10812E-01 ppm1      0.904 ppm2      2.490 CV     1
  ASSI {  324}
    (  segid "LIM2" and resid 149  and name HG2%)
    (( segid "LIM2" and resid 171  and name HB2 ))
       3.600     1.600     1.600 peak   324 spectrum    2 weight  0.11000E+01 volume  0.20451E-02 ppm1      0.900 ppm2      2.906 CV     1
  ASSI {  330}
    (  segid "LIM2" and resid 149  and name HD1%)
    (  segid "LIM2" and resid 167  and name HD% )
       2.700     2.700     3.300 peak   330 spectrum    2 weight  0.11000E+01 volume  0.35455E-02 ppm1      0.824 ppm2      7.040 CV     1
  ASSI {  331}
    (  segid "LIM2" and resid 149  and name HD1%)
    (  segid "LIM2" and resid 167  and name HE% )
       2.600     2.600     3.400 peak   331 spectrum    2 weight  0.11000E+01 volume  0.45990E-02 ppm1      0.825 ppm2      6.771 CV     1
  ASSI {  332}
    (  segid "LIM2" and resid 149  and name HD1%)
    (( segid "LIM2" and resid 149  and name HA  ))
       3.400     1.500     1.500 peak   332 spectrum    2 weight  0.11000E+01 volume  0.46251E-02 ppm1      0.824 ppm2      4.225 CV     1
  ASSI {  333}
    (  segid "LIM2" and resid 149  and name HD1%)
    (( segid "LIM2" and resid 171  and name HB1 ))
       2.800     2.800     3.200 peak   333 spectrum    2 weight  0.11000E+01 volume  0.17939E-02 ppm1      0.817 ppm2      3.137 CV     1
  ASSI {  334}
    (  segid "LIM2" and resid 149  and name HD1%)
    (( segid "LIM2" and resid 171  and name HB2 ))
       3.100     1.200     1.200 peak   334 spectrum    2 weight  0.11000E+01 volume  0.26159E-02 ppm1      0.826 ppm2      2.896 CV     1
  ASSI {  335}
    (  segid "LIM2" and resid 149  and name HD1%)
    (( segid "LIM2" and resid 149  and name HB  ))
       2.700     0.900     0.900 peak   335 spectrum    2 weight  0.11000E+01 volume  0.30823E-02 ppm1      0.825 ppm2      2.491 CV     1
  ASSI {  336}
    (  segid "LIM2" and resid 149  and name HD1%)
    (( segid "LIM2" and resid 149  and name HG11))
       2.300     0.700     0.700 peak   336 spectrum    2 weight  0.11000E+01 volume  0.64387E-02 ppm1      0.828 ppm2      1.656 CV     1
  ASSI {  337}
    (  segid "LIM2" and resid 149  and name HD1%)
    (( segid "LIM2" and resid 149  and name HG12))
       2.300     0.700     0.700 peak   337 spectrum    2 weight  0.11000E+01 volume  0.65820E-02 ppm1      0.827 ppm2      1.365 CV     1
  ASSI {  338}
    (  segid "LIM2" and resid 149  and name HD1%)
    (  segid "LIM2" and resid 148  and name HB% )
       3.400     3.400     2.600 peak   338 spectrum    2 weight  0.11000E+01 volume  0.24691E-02 ppm1      0.821 ppm2      1.246 CV     1
  ASSI {  345}
    (( segid "LIM2" and resid 150  and name HA  ))
    (( segid "LIM2" and resid 150  and name HB1 ))
       2.600     0.800     0.800 peak   345 spectrum    2 weight  0.11000E+01 volume  0.41946E-02 ppm1      4.776 ppm2      3.215 CV     1
  ASSI {  346}
    (( segid "LIM2" and resid 150  and name HA  ))
    (( segid "LIM2" and resid 150  and name HB2 ))
       2.800     1.000     1.000 peak   346 spectrum    2 weight  0.11000E+01 volume  0.40869E-02 ppm1      4.778 ppm2      2.660 CV     1
  ASSI {  348}
    (( segid "LIM2" and resid 150  and name HB2 ))
    (( segid "LIM2" and resid 150  and name HB1 ))
       1.900     0.400     0.400 peak   348 spectrum    2 weight  0.11000E+01 volume  0.12329E-01 ppm1      2.671 ppm2      3.222 CV     1
  ASSI {  349}
    (( segid "LIM2" and resid 152  and name HA  ))
    (( segid "LIM2" and resid 152  and name HG1 ))
       2.700     0.900     0.900 peak   349 spectrum    2 weight  0.11000E+01 volume  0.42369E-02 ppm1      4.187 ppm2      1.433 CV     1
  ASSI {  350}
    (( segid "LIM2" and resid 152  and name HA  ))
    (( segid "LIM2" and resid 152  and name HB1 ))
       2.600     0.900     0.900 peak   350 spectrum    2 weight  0.11000E+01 volume  0.45566E-02 ppm1      4.184 ppm2      2.007 CV     1
  ASSI {  354}
    (( segid "LIM2" and resid 152  and name HG1 ))
    (( segid "LIM2" and resid 152  and name HB1 ))
       2.300     0.600     0.600 peak   354 spectrum    2 weight  0.11000E+01 volume  0.79227E-02 ppm1      1.444 ppm2      2.000 CV     1
  ASSI {  355}
    (( segid "LIM2" and resid 152  and name HG1 ))
    (  segid "LIM2" and resid 154  and name HD2%)
       3.300     3.300     2.700 peak   355 spectrum    2 weight  0.11000E+01 volume  0.11122E-02 ppm1      1.432 ppm2      0.478 CV     1
  ASSI {  358}
    (( segid "LIM2" and resid 152  and name HG1 ))
    (( segid "LIM2" and resid 152  and name HE1 ))
       2.900     1.000     1.000 peak   358 spectrum    2 weight  0.11000E+01 volume  0.26877E-02 ppm1      1.445 ppm2      3.037 CV     1
  ASSI {  360}
    (( segid "LIM2" and resid 152  and name HD1 ))
    (( segid "LIM2" and resid 152  and name HE1 ))
       2.500     0.800     0.800 peak   360 spectrum    2 weight  0.11000E+01 volume  0.52024E-02 ppm1      1.704 ppm2      3.034 CV     1
  ASSI {  362}
    (( segid "LIM2" and resid 153  and name HA  ))
    (( segid "LIM2" and resid 146  and name HD1 ))
       3.900     1.900     1.900 peak   362 spectrum    2 weight  0.11000E+01 volume  0.59361E-03 ppm1      4.193 ppm2      3.070 CV     1
  ASSI {  363}
    (( segid "LIM2" and resid 153  and name HA  ))
    (( segid "LIM2" and resid 146  and name HG1 ))
       3.200     1.300     1.300 peak   363 spectrum    2 weight  0.11000E+01 volume  0.45175E-02 ppm1      4.217 ppm2      1.213 CV     1
  ASSI {  364}
    (( segid "LIM2" and resid 153  and name HB1 ))
    (( segid "LIM2" and resid 153  and name HA  ))
       2.100     0.600     0.600 peak   364 spectrum    2 weight  0.11000E+01 volume  0.11612E-01 ppm1      3.898 ppm2      4.207 CV     1
  ASSI {  368}
    (( segid "LIM2" and resid 154  and name HA  ))
    (( segid "LIM2" and resid 154  and name HB1 ))
       2.800     1.000     1.000 peak   368 spectrum    2 weight  0.11000E+01 volume  0.16276E-02 ppm1      4.424 ppm2      0.824 CV     1
  ASSI {  370}
    (  segid "LIM2" and resid 154  and name HD1%)
    (( segid "LIM2" and resid 154  and name HA  ))
       4.300     2.300     1.700 peak   370 spectrum    2 weight  0.11000E+01 volume  0.80893E-03 ppm1     -0.128 ppm2      4.394 CV     1
  ASSI {  371}
    (( segid "LIM2" and resid 154  and name HA  ))
    (  segid "LIM2" and resid 154  and name HD2%)
       2.400     0.700     0.700 peak   371 spectrum    2 weight  0.11000E+01 volume  0.55156E-02 ppm1      4.420 ppm2      0.473 CV     1
  ASSI {  374}
    (( segid "LIM2" and resid 154  and name HB1 ))
    (( segid "LIM2" and resid 154  and name HB2 ))
       2.000     0.500     0.500 peak   374 spectrum    2 weight  0.11000E+01 volume  0.45697E-02 ppm1      0.811 ppm2      0.516 CV     1
  ASSI {  375}
    (( segid "LIM2" and resid 154  and name HB1 ))
    (  segid "LIM2" and resid 154  and name HD1%)
       2.900     1.000     1.000 peak   375 spectrum    2 weight  0.11000E+01 volume  0.22930E-02 ppm1      0.809 ppm2     -0.137 CV     1
  ASSI {  379}
    (  segid "LIM2" and resid 154  and name HD1%)
    (( segid "LIM2" and resid 154  and name HB2 ))
       2.700     0.900     0.900 peak   379 spectrum    2 weight  0.11000E+01 volume  0.28736E-02 ppm1     -0.141 ppm2      0.564 CV     1
  ASSI {  382}
    (( segid "LIM2" and resid 154  and name HG  ))
    (( segid "LIM2" and resid 154  and name HB1 ))
       2.900     1.000     1.000 peak   382 spectrum    2 weight  0.11000E+01 volume  0.28671E-02 ppm1      1.166 ppm2      0.780 CV     1
  ASSI {  383}
    (  segid "LIM2" and resid 154  and name HD1%)
    (( segid "LIM2" and resid 154  and name HG  ))
       2.400     0.700     0.700 peak   383 spectrum    2 weight  0.11000E+01 volume  0.46838E-02 ppm1     -0.136 ppm2      1.162 CV     1
  ASSI {  384}
    (  segid "LIM2" and resid 154  and name HD2%)
    (( segid "LIM2" and resid 154  and name HG  ))
       2.100     0.600     0.600 peak   384 spectrum    2 weight  0.11000E+01 volume  0.92407E-02 ppm1      0.470 ppm2      1.172 CV     1
  ASSI {  386}
    (  segid "LIM2" and resid 154  and name HD1%)
    (( segid "LIM2" and resid 166  and name HG  ))
       3.200     3.200     2.800 peak   386 spectrum    2 weight  0.11000E+01 volume  0.21103E-02 ppm1     -0.135 ppm2     -0.519 CV     1
  ASSI {  388}
    (  segid "LIM2" and resid 154  and name HD1%)
    (  segid "LIM2" and resid 154  and name HD2%)
       3.500     1.500     1.500 peak   388 spectrum    2 weight  0.11000E+01 volume  0.77305E-03 ppm1     -0.152 ppm2      0.462 CV     1
  ASSI {  390}
    (  segid "LIM2" and resid 154  and name HD1%)
    (  segid "LIM2" and resid 159  and name HG1%)
       2.700     2.700     3.300 peak   390 spectrum    2 weight  0.11000E+01 volume  0.35194E-02 ppm1     -0.138 ppm2      0.682 CV     1
  ASSI {  392}
    (  segid "LIM2" and resid 154  and name HD1%)
    (( segid "LIM2" and resid 159  and name HB  ))
       3.900     3.900     2.100 peak   392 spectrum    2 weight  0.11000E+01 volume  0.81871E-03 ppm1     -0.144 ppm2      1.890 CV     1
  ASSI {  394}
    (  segid "LIM2" and resid 154  and name HD2%)
    (  segid "LIM2" and resid 159  and name HG1%)
       3.000     3.000     3.000 peak   394 spectrum    2 weight  0.11000E+01 volume  0.26322E-02 ppm1      0.476 ppm2      0.687 CV     1
  ASSI {  395}
    (  segid "LIM2" and resid 154  and name HD2%)
    (( segid "LIM2" and resid 154  and name HB1 ))
       2.500     0.800     0.800 peak   395 spectrum    2 weight  0.11000E+01 volume  0.45175E-02 ppm1      0.470 ppm2      0.829 CV     1
  ASSI {  397}
    (  segid "LIM2" and resid 154  and name HD2%)
    (( segid "LIM2" and resid 152  and name HD1 ))
       2.800     2.800     3.200 peak   397 spectrum    2 weight  0.11000E+01 volume  0.11905E-02 ppm1      0.471 ppm2      1.676 CV     1
  ASSI {  399}
    (  segid "LIM2" and resid 154  and name HD2%)
    (( segid "LIM2" and resid 168  and name HB2 ))
       2.700     0.900     0.900 peak   399 spectrum    2 weight  0.11000E+01 volume  0.81771E-02 ppm1      0.470 ppm2      2.733 CV     1
  ASSI {  402}
    (( segid "LIM2" and resid 168  and name HB1 ))
    (  segid "LIM2" and resid 154  and name HD2%)
       2.900     1.000     1.000 peak   402 spectrum    2 weight  0.11000E+01 volume  0.14710E-02 ppm1      3.472 ppm2      0.469 CV     1
  ASSI {  403}
    (  segid "LIM2" and resid 154  and name HD2%)
    (( segid "LIM2" and resid 152  and name HE1 ))
       3.200     3.200     2.800 peak   403 spectrum    2 weight  0.11000E+01 volume  0.49252E-03 ppm1      0.468 ppm2      3.047 CV     1
  ASSI {  406}
    (( segid "LIM2" and resid 168  and name HA  ))
    (  segid "LIM2" and resid 154  and name HD2%)
       2.500     0.800     0.800 peak   406 spectrum    2 weight  0.11000E+01 volume  0.46512E-02 ppm1      5.038 ppm2      0.470 CV     1
  ASSI {  407}
    (( segid "LIM2" and resid 157  and name HB  ))
    (  segid "LIM2" and resid 157  and name HG2%)
       2.200     0.600     0.600 peak   407 spectrum    2 weight  0.11000E+01 volume  0.13396E-01 ppm1      4.310 ppm2      1.173 CV     1
  ASSI {  409}
    (( segid "LIM2" and resid 158  and name HA  ))
    (( segid "LIM2" and resid 158  and name HB1 ))
       2.700     0.900     0.900 peak   409 spectrum    2 weight  0.11000E+01 volume  0.31965E-02 ppm1      4.873 ppm2      2.887 CV     1
  ASSI {  410}
    (( segid "LIM2" and resid 158  and name HA  ))
    (( segid "LIM2" and resid 158  and name HB2 ))
       2.800     1.000     1.000 peak   410 spectrum    2 weight  0.11000E+01 volume  0.30236E-02 ppm1      4.877 ppm2      2.767 CV     1
  ASSI {  412}
    (( segid "LIM2" and resid 159  and name HB  ))
    (( segid "LIM2" and resid 145  and name HZ  ))
       3.500     1.500     1.500 peak   412 spectrum    2 weight  0.11000E+01 volume  0.12721E-02 ppm1      1.898 ppm2      6.765 CV     1
  ASSI {  414}
    (( segid "LIM2" and resid 159  and name HB  ))
    (  segid "LIM2" and resid 159  and name HG2%)
       2.400     0.700     0.700 peak   414 spectrum    2 weight  0.11000E+01 volume  0.64193E-02 ppm1      1.938 ppm2      0.871 CV     1
  ASSI {  416}
    (( segid "LIM2" and resid 159  and name HB  ))
    (  segid "LIM2" and resid 154  and name HD2%)
       3.900     3.900     2.100 peak   416 spectrum    2 weight  0.11000E+01 volume  0.78283E-03 ppm1      1.897 ppm2      0.476 CV     1
  ASSI {  418}
    (  segid "LIM2" and resid 159  and name HG1%)
    (( segid "LIM2" and resid 159  and name HB  ))
       2.400     0.700     0.700 peak   418 spectrum    2 weight  0.11000E+01 volume  0.62821E-02 ppm1      0.681 ppm2      1.896 CV     1
  ASSI {  419}
    (  segid "LIM2" and resid 159  and name HG1%)
    (  segid "LIM2" and resid 166  and name HD2%)
       3.100     3.100     2.900 peak   419 spectrum    2 weight  0.11000E+01 volume  0.53003E-02 ppm1      0.680 ppm2      0.176 CV     1
  ASSI {  420}
    (  segid "LIM2" and resid 159  and name HG1%)
    (( segid "LIM2" and resid 166  and name HG  ))
       3.700     1.700     1.700 peak   420 spectrum    2 weight  0.11000E+01 volume  0.12493E-02 ppm1      0.679 ppm2     -0.522 CV     1
  ASSI {  422}
    (( segid "LIM2" and resid 166  and name HB1 ))
    (  segid "LIM2" and resid 159  and name HG1%)
       3.700     1.700     1.700 peak   422 spectrum    2 weight  0.11000E+01 volume  0.58711E-03 ppm1      1.158 ppm2      0.700 CV     1
  ASSI {  424}
    (  segid "LIM2" and resid 166  and name HD1%)
    (  segid "LIM2" and resid 159  and name HG1%)
       3.200     3.200     2.800 peak   424 spectrum    2 weight  0.11000E+01 volume  0.98833E-03 ppm1     -0.508 ppm2      0.688 CV     1
  ASSI {  425}
    (  segid "LIM2" and resid 159  and name HG2%)
    (  segid "LIM2" and resid 166  and name HD2%)
       4.200     4.200     1.800 peak   425 spectrum    2 weight  0.11000E+01 volume  0.96872E-03 ppm1      0.864 ppm2      0.184 CV     1
  ASSI {  426}
    (  segid "LIM2" and resid 159  and name HG2%)
    (  segid "LIM2" and resid 154  and name HD1%)
       3.200     3.200     2.800 peak   426 spectrum    2 weight  0.11000E+01 volume  0.14547E-02 ppm1      0.864 ppm2     -0.133 CV     1
  ASSI {  427}
    (  segid "LIM2" and resid 159  and name HG2%)
    (( segid "LIM2" and resid 166  and name HG  ))
       4.200     4.200     1.800 peak   427 spectrum    2 weight  0.11000E+01 volume  0.78933E-03 ppm1      0.869 ppm2     -0.514 CV     1
  ASSI {  430}
    (  segid "LIM2" and resid 159  and name HG2%)
    (  segid "LIM2" and resid 159  and name HG1%)
       2.300     2.300     3.700 peak   430 spectrum    2 weight  0.11000E+01 volume  0.88163E-02 ppm1      0.861 ppm2      0.676 CV     1
  ASSI {  434}
    (  segid "LIM2" and resid 159  and name HG2%)
    (( segid "LIM2" and resid 133  and name HA  ))
       2.200     2.200     3.800 peak   434 spectrum    2 weight  0.11000E+01 volume  0.49546E-02 ppm1      0.867 ppm2      4.187 CV     1
  ASSI {  435}
    (  segid "LIM2" and resid 159  and name HG2%)
    (( segid "LIM2" and resid 160  and name HA  ))
       2.700     2.700     3.300 peak   435 spectrum    2 weight  0.11000E+01 volume  0.66670E-02 ppm1      0.868 ppm2      4.344 CV     1
  ASSI {  438}
    (( segid "LIM2" and resid 160  and name HA  ))
    (  segid "LIM2" and resid 160  and name HG2%)
       2.500     0.800     0.800 peak   438 spectrum    2 weight  0.11000E+01 volume  0.54438E-02 ppm1      4.344 ppm2      0.461 CV     1
  ASSI {  441}
    (( segid "LIM2" and resid 160  and name HA  ))
    (  segid "LIM2" and resid 159  and name HG1%)
       3.300     3.300     2.700 peak   441 spectrum    2 weight  0.11000E+01 volume  0.15232E-02 ppm1      4.352 ppm2      0.681 CV     1
  ASSI {  443}
    (( segid "LIM2" and resid 160  and name HB  ))
    (( segid "LIM2" and resid 160  and name HA  ))
       2.500     0.800     0.800 peak   443 spectrum    2 weight  0.11000E+01 volume  0.44914E-02 ppm1      3.434 ppm2      4.349 CV     1
  ASSI {  447}
    (( segid "LIM2" and resid 160  and name HB  ))
    (  segid "LIM2" and resid 172  and name HD% )
       3.100     1.200     1.200 peak   447 spectrum    2 weight  0.11000E+01 volume  0.15526E-02 ppm1      3.435 ppm2      6.739 CV     1
  ASSI {  449}
    (( segid "LIM2" and resid 167  and name HB2 ))
    (( segid "LIM2" and resid 160  and name HB  ))
       3.300     1.300     1.300 peak   449 spectrum    2 weight  0.11000E+01 volume  0.91329E-03 ppm1      2.774 ppm2      3.414 CV     1
  ASSI {  450}
    (( segid "LIM2" and resid 172  and name HB1 ))
    (( segid "LIM2" and resid 160  and name HB  ))
       3.900     1.900     1.900 peak   450 spectrum    2 weight  0.11000E+01 volume  0.11873E-02 ppm1      3.044 ppm2      3.429 CV     1
  ASSI {  451}
    (  segid "LIM2" and resid 160  and name HG2%)
    (  segid "LIM2" and resid 172  and name HE% )
       3.400     3.400     2.600 peak   451 spectrum    2 weight  0.11000E+01 volume  0.12819E-02 ppm1      0.465 ppm2      6.418 CV     1
  ASSI {  452}
    (  segid "LIM2" and resid 160  and name HG2%)
    (  segid "LIM2" and resid 172  and name HD% )
       3.500     1.500     1.500 peak   452 spectrum    2 weight  0.11000E+01 volume  0.89369E-03 ppm1      0.464 ppm2      6.741 CV     1
  ASSI {  454}
    (( segid "LIM2" and resid 161  and name HA  ))
    (  segid "LIM2" and resid 166  and name HD2%)
       3.000     3.000     3.000 peak   454 spectrum    2 weight  0.11000E+01 volume  0.23909E-02 ppm1      5.553 ppm2      0.176 CV     1
  ASSI {  455}
    (( segid "LIM2" and resid 161  and name HB1 ))
    (( segid "LIM2" and resid 161  and name HA  ))
       2.200     0.600     0.600 peak   455 spectrum    2 weight  0.11000E+01 volume  0.90479E-02 ppm1      2.367 ppm2      5.555 CV     1
  ASSI {  457}
    (( segid "LIM2" and resid 161  and name HB1 ))
    (  segid "LIM2" and resid 159  and name HG1%)
       3.900     1.900     1.900 peak   457 spectrum    2 weight  0.11000E+01 volume  0.44359E-03 ppm1      2.369 ppm2      0.679 CV     1
  ASSI {  458}
    (( segid "LIM2" and resid 161  and name HB1 ))
    (  segid "LIM2" and resid 166  and name HD2%)
       2.700     2.700     3.300 peak   458 spectrum    2 weight  0.11000E+01 volume  0.45370E-02 ppm1      2.365 ppm2      0.177 CV     1
  ASSI {  463}
    (( segid "LIM2" and resid 163  and name HB1 ))
    (( segid "LIM2" and resid 163  and name HA  ))
       2.400     0.700     0.700 peak   463 spectrum    2 weight  0.11000E+01 volume  0.62038E-02 ppm1      2.959 ppm2      4.351 CV     1
  ASSI {  464}
    (( segid "LIM2" and resid 163  and name HB2 ))
    (( segid "LIM2" and resid 163  and name HA  ))
       2.900     1.000     1.000 peak   464 spectrum    2 weight  0.11000E+01 volume  0.30073E-02 ppm1      2.632 ppm2      4.352 CV     1
  ASSI {  465}
    (( segid "LIM2" and resid 163  and name HB1 ))
    (( segid "LIM2" and resid 163  and name HB2 ))
       1.800     0.400     0.400 peak   465 spectrum    2 weight  0.11000E+01 volume  0.16981E-01 ppm1      2.958 ppm2      2.631 CV     1
  ASSI {  468}
    (( segid "LIM2" and resid 164  and name HA2 ))
    (( segid "LIM2" and resid 164  and name HA1 ))
       1.900     0.400     0.400 peak   468 spectrum    2 weight  0.11000E+01 volume  0.12613E-01 ppm1      3.747 ppm2      4.228 CV     1
  ASSI {  469}
    (( segid "LIM2" and resid 165  and name HA  ))
    (( segid "LIM2" and resid 165  and name HB1 ))
       2.600     0.800     0.800 peak   469 spectrum    2 weight  0.11000E+01 volume  0.35585E-02 ppm1      4.823 ppm2      1.893 CV     1
  ASSI {  470}
    (( segid "LIM2" and resid 165  and name HG1 ))
    (  segid "LIM2" and resid 167  and name HE% )
       4.100     2.100     1.900 peak   470 spectrum    2 weight  0.11000E+01 volume  0.69802E-03 ppm1      2.195 ppm2      6.781 CV     1
  ASSI {  471}
    (( segid "LIM2" and resid 165  and name HG1 ))
    (( segid "LIM2" and resid 165  and name HB2 ))
       1.700     1.700     4.300 peak   471 spectrum    2 weight  0.11000E+01 volume  0.42318E-01 ppm1      2.190 ppm2      1.844 CV     1
  ASSI {  472}
    (( segid "LIM2" and resid 165  and name HB1 ))
    (  segid "LIM2" and resid 167  and name HE% )
       3.600     1.600     1.600 peak   472 spectrum    2 weight  0.11000E+01 volume  0.71429E-03 ppm1      1.902 ppm2      6.781 CV     1
  ASSI {  474}
    (( segid "LIM2" and resid 165  and name HA  ))
    (( segid "LIM2" and resid 165  and name HG1 ))
       3.400     1.400     1.400 peak   474 spectrum    2 weight  0.11000E+01 volume  0.94917E-03 ppm1      4.819 ppm2      2.126 CV     1
  ASSI {  477}
    (( segid "LIM2" and resid 166  and name HA  ))
    (  segid "LIM2" and resid 166  and name HD1%)
       3.300     1.400     1.400 peak   477 spectrum    2 weight  0.11000E+01 volume  0.63276E-03 ppm1      4.537 ppm2      1.034 CV     1
  ASSI {  480}
    (( segid "LIM2" and resid 166  and name HA  ))
    (( segid "LIM2" and resid 161  and name HA  ))
       2.700     0.900     0.900 peak   480 spectrum    2 weight  0.11000E+01 volume  0.21658E-02 ppm1      4.538 ppm2      5.558 CV     1
  ASSI {  481}
    (( segid "LIM2" and resid 166  and name HG  ))
    (( segid "LIM2" and resid 166  and name HA  ))
       3.900     1.900     1.900 peak   481 spectrum    2 weight  0.11000E+01 volume  0.85459E-03 ppm1     -0.539 ppm2      4.540 CV     1
  ASSI {  482}
    (  segid "LIM2" and resid 166  and name HD2%)
    (( segid "LIM2" and resid 166  and name HA  ))
       2.200     0.600     0.600 peak   482 spectrum    2 weight  0.11000E+01 volume  0.91068E-02 ppm1      0.176 ppm2      4.544 CV     1
  ASSI {  483}
    (( segid "LIM2" and resid 166  and name HB2 ))
    (( segid "LIM2" and resid 166  and name HA  ))
       3.000     1.100     1.100 peak   483 spectrum    2 weight  0.11000E+01 volume  0.18526E-02 ppm1      0.507 ppm2      4.557 CV     1
  ASSI {  485}
    (( segid "LIM2" and resid 166  and name HB1 ))
    (( segid "LIM2" and resid 166  and name HA  ))
       2.900     1.100     1.100 peak   485 spectrum    2 weight  0.11000E+01 volume  0.13569E-02 ppm1      1.143 ppm2      4.537 CV     1
  ASSI {  488}
    (( segid "LIM2" and resid 166  and name HB1 ))
    (  segid "LIM2" and resid 154  and name HD1%)
       2.700     0.900     0.900 peak   488 spectrum    2 weight  0.11000E+01 volume  0.18070E-02 ppm1      1.155 ppm2     -0.133 CV     1
  ASSI {  489}
    (( segid "LIM2" and resid 166  and name HB1 ))
    (  segid "LIM2" and resid 166  and name HD2%)
       3.800     1.800     1.800 peak   489 spectrum    2 weight  0.11000E+01 volume  0.12949E-02 ppm1      1.159 ppm2      0.181 CV     1
  ASSI {  490}
    (( segid "LIM2" and resid 166  and name HB1 ))
    (( segid "LIM2" and resid 166  and name HB2 ))
       1.900     0.500     0.500 peak   490 spectrum    2 weight  0.11000E+01 volume  0.65725E-02 ppm1      1.148 ppm2      0.492 CV     1
  ASSI {  491}
    (( segid "LIM2" and resid 166  and name HB1 ))
    (  segid "LIM2" and resid 166  and name HD1%)
       2.900     1.100     1.100 peak   491 spectrum    2 weight  0.11000E+01 volume  0.16309E-02 ppm1      1.141 ppm2      1.044 CV     1
  ASSI {  493}
    (( segid "LIM2" and resid 166  and name HB2 ))
    (  segid "LIM2" and resid 154  and name HD1%)
       3.700     1.700     1.700 peak   493 spectrum    2 weight  0.11000E+01 volume  0.14776E-02 ppm1      0.483 ppm2     -0.139 CV     1
  ASSI {  495}
    (( segid "LIM2" and resid 166  and name HB2 ))
    (  segid "LIM2" and resid 159  and name HG1%)
       4.100     4.100     1.900 peak   495 spectrum    2 weight  0.11000E+01 volume  0.11448E-02 ppm1      0.489 ppm2      0.680 CV     1
  ASSI {  496}
    (( segid "LIM2" and resid 166  and name HB2 ))
    (  segid "LIM2" and resid 166  and name HD1%)
       3.800     1.800     1.800 peak   496 spectrum    2 weight  0.11000E+01 volume  0.13471E-02 ppm1      0.498 ppm2      1.026 CV     1
  ASSI {  498}
    (( segid "LIM2" and resid 166  and name HG  ))
    (( segid "LIM2" and resid 166  and name HB1 ))
       2.700     0.900     0.900 peak   498 spectrum    2 weight  0.11000E+01 volume  0.26518E-02 ppm1     -0.518 ppm2      1.152 CV     1
  ASSI {  501}
    (  segid "LIM2" and resid 166  and name HD1%)
    (  segid "LIM2" and resid 166  and name HD2%)
       3.200     1.300     1.300 peak   501 spectrum    2 weight  0.11000E+01 volume  0.10829E-02 ppm1      1.016 ppm2      0.174 CV     1
  ASSI {  504}
    (( segid "LIM2" and resid 166  and name HG  ))
    (  segid "LIM2" and resid 166  and name HD1%)
       2.500     0.800     0.800 peak   504 spectrum    2 weight  0.11000E+01 volume  0.32519E-02 ppm1     -0.514 ppm2      1.027 CV     1
  ASSI {  505}
    (  segid "LIM2" and resid 166  and name HD2%)
    (( segid "LIM2" and resid 166  and name HB2 ))
       2.700     0.900     0.900 peak   505 spectrum    2 weight  0.11000E+01 volume  0.28475E-02 ppm1      0.181 ppm2      0.500 CV     1
  ASSI {  506}
    (( segid "LIM2" and resid 166  and name HG  ))
    (( segid "LIM2" and resid 166  and name HB2 ))
       2.600     0.900     0.900 peak   506 spectrum    2 weight  0.11000E+01 volume  0.26518E-02 ppm1     -0.513 ppm2      0.489 CV     1
  ASSI {  507}
    (( segid "LIM2" and resid 166  and name HG  ))
    (  segid "LIM2" and resid 166  and name HD2%)
       2.400     0.700     0.700 peak   507 spectrum    2 weight  0.11000E+01 volume  0.51927E-02 ppm1     -0.517 ppm2      0.177 CV     1
  ASSI {  509}
    (( segid "LIM2" and resid 166  and name HG  ))
    (( segid "LIM2" and resid 140  and name HZ2 ))
       3.900     1.900     1.900 peak   509 spectrum    2 weight  0.11000E+01 volume  0.60993E-03 ppm1     -0.535 ppm2      7.266 CV     1
  ASSI {  511}
    (( segid "LIM2" and resid 167  and name HA  ))
    (( segid "LIM2" and resid 167  and name HB2 ))
       3.300     1.300     1.300 peak   511 spectrum    2 weight  0.11000E+01 volume  0.17352E-02 ppm1      5.616 ppm2      2.769 CV     1
  ASSI {  512}
    (( segid "LIM2" and resid 167  and name HA  ))
    (  segid "LIM2" and resid 167  and name HE% )
       4.400     2.400     1.600 peak   512 spectrum    2 weight  0.11000E+01 volume  0.68497E-03 ppm1      5.619 ppm2      6.770 CV     1
  ASSI {  513}
    (( segid "LIM2" and resid 167  and name HA  ))
    (  segid "LIM2" and resid 167  and name HD% )
       2.600     0.900     0.900 peak   513 spectrum    2 weight  0.11000E+01 volume  0.26909E-02 ppm1      5.615 ppm2      7.039 CV     1
  ASSI {  515}
    (( segid "LIM2" and resid 167  and name HA  ))
    (  segid "LIM2" and resid 154  and name HD1%)
       3.500     1.500     1.500 peak   515 spectrum    2 weight  0.11000E+01 volume  0.63276E-03 ppm1      5.602 ppm2     -0.142 CV     1
  ASSI {  516}
    (( segid "LIM2" and resid 167  and name HB1 ))
    (( segid "LIM2" and resid 167  and name HA  ))
       2.600     0.800     0.800 peak   516 spectrum    2 weight  0.11000E+01 volume  0.26387E-02 ppm1      3.287 ppm2      5.621 CV     1
  ASSI {  518}
    (  segid "LIM2" and resid 154  and name HD2%)
    (( segid "LIM2" and resid 167  and name HA  ))
       3.900     1.900     1.900 peak   518 spectrum    2 weight  0.11000E+01 volume  0.61649E-03 ppm1      0.474 ppm2      5.625 CV     1
  ASSI {  520}
    (( segid "LIM2" and resid 167  and name HB1 ))
    (  segid "LIM2" and resid 167  and name HE% )
       3.900     1.900     1.900 peak   520 spectrum    2 weight  0.11000E+01 volume  0.12296E-02 ppm1      3.283 ppm2      6.746 CV     1
  ASSI {  522}
    (( segid "LIM2" and resid 167  and name HB1 ))
    (( segid "LIM2" and resid 147  and name HA  ))
       4.200     2.200     1.800 peak   522 spectrum    2 weight  0.11000E+01 volume  0.77628E-03 ppm1      3.285 ppm2      3.717 CV     1
  ASSI {  524}
    (( segid "LIM2" and resid 167  and name HB2 ))
    (( segid "LIM2" and resid 167  and name HB1 ))
       2.000     0.500     0.500 peak   524 spectrum    2 weight  0.11000E+01 volume  0.57278E-02 ppm1      2.774 ppm2      3.282 CV     1
  ASSI {  525}
    (( segid "LIM2" and resid 167  and name HB2 ))
    (  segid "LIM2" and resid 167  and name HD% )
       2.600     2.600     3.400 peak   525 spectrum    2 weight  0.11000E+01 volume  0.26387E-02 ppm1      2.769 ppm2      7.040 CV     1
  ASSI {  526}
    (( segid "LIM2" and resid 167  and name HB2 ))
    (  segid "LIM2" and resid 167  and name HE% )
       3.800     1.800     1.800 peak   526 spectrum    2 weight  0.11000E+01 volume  0.16570E-02 ppm1      2.770 ppm2      6.751 CV     1
  ASSI {  527}
    (( segid "LIM2" and resid 167  and name HB2 ))
    (( segid "LIM2" and resid 147  and name HA  ))
       4.800     2.800     1.200 peak   527 spectrum    2 weight  0.11000E+01 volume  0.67192E-03 ppm1      2.779 ppm2      3.735 CV     1
  ASSI {  528}
    (( segid "LIM2" and resid 165  and name HB1 ))
    (  segid "LIM2" and resid 167  and name HD% )
       3.600     1.700     1.700 peak   528 spectrum    2 weight  0.11000E+01 volume  0.76650E-03 ppm1      1.878 ppm2      7.036 CV     1
  ASSI {  529}
    (( segid "LIM2" and resid 168  and name HA  ))
    (( segid "LIM2" and resid 168  and name HB1 ))
       2.400     0.700     0.700 peak   529 spectrum    2 weight  0.11000E+01 volume  0.50295E-02 ppm1      5.038 ppm2      3.481 CV     1
  ASSI {  530}
    (( segid "LIM2" and resid 168  and name HA  ))
    (( segid "LIM2" and resid 168  and name HB2 ))
       2.600     0.800     0.800 peak   530 spectrum    2 weight  0.11000E+01 volume  0.36727E-02 ppm1      5.037 ppm2      2.752 CV     1
  ASSI {  531}
    (( segid "LIM2" and resid 168  and name HA  ))
    (  segid "LIM2" and resid 154  and name HD1%)
       3.300     1.400     1.400 peak   531 spectrum    2 weight  0.11000E+01 volume  0.88069E-03 ppm1      5.046 ppm2     -0.135 CV     1
  ASSI {  535}
    (( segid "LIM2" and resid 168  and name HB1 ))
    (( segid "LIM2" and resid 168  and name HB2 ))
       2.100     0.500     0.500 peak   535 spectrum    2 weight  0.11000E+01 volume  0.53362E-02 ppm1      3.468 ppm2      2.744 CV     1
  ASSI {  537}
    (( segid "LIM2" and resid 169  and name HA  ))
    (  segid "LIM2" and resid 172  and name HD% )
       4.000     2.000     2.000 peak   537 spectrum    2 weight  0.11000E+01 volume  0.71107E-03 ppm1      3.937 ppm2      6.743 CV     1
  ASSI {  538}
    (( segid "LIM2" and resid 169  and name HA  ))
    (( segid "LIM2" and resid 172  and name HB1 ))
       2.700     0.900     0.900 peak   538 spectrum    2 weight  0.11000E+01 volume  0.18983E-02 ppm1      3.921 ppm2      3.022 CV     1
  ASSI {  540}
    (( segid "LIM2" and resid 169  and name HD1 ))
    (( segid "LIM2" and resid 169  and name HA  ))
       3.500     1.500     1.500 peak   540 spectrum    2 weight  0.11000E+01 volume  0.15754E-02 ppm1      1.656 ppm2      3.953 CV     1
  ASSI {  543}
    (  segid "LIM2" and resid 160  and name HG2%)
    (( segid "LIM2" and resid 169  and name HA  ))
       3.400     1.400     1.400 peak   543 spectrum    2 weight  0.11000E+01 volume  0.86108E-03 ppm1      0.465 ppm2      3.927 CV     1
  ASSI {  545}
    (( segid "LIM2" and resid 170  and name HA  ))
    (  segid "LIM2" and resid 170  and name HG1%)
       2.500     2.500     3.500 peak   545 spectrum    2 weight  0.11000E+01 volume  0.62854E-02 ppm1      3.752 ppm2      1.063 CV     1
  ASSI {  546}
    (( segid "LIM2" and resid 170  and name HA  ))
    (  segid "LIM2" and resid 173  and name HB% )
       2.900     2.900     3.100 peak   546 spectrum    2 weight  0.11000E+01 volume  0.22734E-02 ppm1      3.759 ppm2      1.519 CV     1
  ASSI {  547}
    (( segid "LIM2" and resid 170  and name HA  ))
    (( segid "LIM2" and resid 170  and name HB  ))
       3.000     1.100     1.100 peak   547 spectrum    2 weight  0.11000E+01 volume  0.22702E-02 ppm1      3.748 ppm2      2.299 CV     1
  ASSI {  549}
    (  segid "LIM2" and resid 170  and name HG2%)
    (( segid "LIM2" and resid 170  and name HA  ))
       2.500     0.800     0.800 peak   549 spectrum    2 weight  0.11000E+01 volume  0.65431E-02 ppm1      0.911 ppm2      3.761 CV     1
  ASSI {  553}
    (( segid "LIM2" and resid 170  and name HB  ))
    (  segid "LIM2" and resid 170  and name HG2%)
       2.300     0.600     0.600 peak   553 spectrum    2 weight  0.11000E+01 volume  0.78999E-02 ppm1      2.293 ppm2      0.912 CV     1
  ASSI {  554}
    (  segid "LIM2" and resid 170  and name HG1%)
    (( segid "LIM2" and resid 170  and name HB  ))
       2.200     0.600     0.600 peak   554 spectrum    2 weight  0.11000E+01 volume  0.10030E-01 ppm1      1.063 ppm2      2.296 CV     1
  ASSI {  556}
    (  segid "LIM2" and resid 170  and name HG1%)
    (  segid "LIM2" and resid 173  and name HB% )
       3.200     3.200     2.800 peak   556 spectrum    2 weight  0.11000E+01 volume  0.20940E-02 ppm1      1.071 ppm2      1.510 CV     1
  ASSI {  557}
    (  segid "LIM2" and resid 170  and name HG1%)
    (  segid "LIM2" and resid 170  and name HG2%)
       2.100     2.100     3.900 peak   557 spectrum    2 weight  0.11000E+01 volume  0.17835E-01 ppm1      1.064 ppm2      0.909 CV     1
  ASSI {  560}
    (  segid "LIM2" and resid 170  and name HG2%)
    (( segid "LIM2" and resid 174  and name HE1 ))
       3.500     3.500     2.500 peak   560 spectrum    2 weight  0.11000E+01 volume  0.18625E-02 ppm1      0.908 ppm2      2.843 CV     1
  ASSI {  562}
    (( segid "LIM2" and resid 171  and name HA  ))
    (( segid "LIM2" and resid 171  and name HB1 ))
       2.600     0.800     0.800 peak   562 spectrum    2 weight  0.11000E+01 volume  0.36759E-02 ppm1      3.829 ppm2      3.139 CV     1
  ASSI {  565}
    (( segid "LIM2" and resid 171  and name HA  ))
    (  segid "LIM2" and resid 149  and name HG2%)
       3.700     3.700     2.300 peak   565 spectrum    2 weight  0.11000E+01 volume  0.81871E-03 ppm1      3.826 ppm2      0.902 CV     1
  ASSI {  566}
    (( segid "LIM2" and resid 171  and name HA  ))
    (  segid "LIM2" and resid 149  and name HD1%)
       4.100     2.100     1.900 peak   566 spectrum    2 weight  0.11000E+01 volume  0.81543E-03 ppm1      3.838 ppm2      0.827 CV     1
  ASSI {  568}
    (( segid "LIM2" and resid 171  and name HB2 ))
    (( segid "LIM2" and resid 171  and name HA  ))
       2.900     1.000     1.000 peak   568 spectrum    2 weight  0.11000E+01 volume  0.35618E-02 ppm1      2.898 ppm2      3.831 CV     1
  ASSI {  569}
    (( segid "LIM2" and resid 174  and name HB1 ))
    (( segid "LIM2" and resid 171  and name HA  ))
       2.800     1.000     1.000 peak   569 spectrum    2 weight  0.11000E+01 volume  0.44881E-02 ppm1      1.726 ppm2      3.834 CV     1
  ASSI {  573}
    (( segid "LIM2" and resid 171  and name HB2 ))
    (( segid "LIM2" and resid 171  and name HB1 ))
       1.900     0.400     0.400 peak   573 spectrum    2 weight  0.11000E+01 volume  0.99810E-02 ppm1      2.901 ppm2      3.135 CV     1
  ASSI {  574}
    (( segid "LIM2" and resid 171  and name HB1 ))
    (  segid "LIM2" and resid 167  and name HD% )
       3.800     1.800     1.800 peak   574 spectrum    2 weight  0.11000E+01 volume  0.73390E-03 ppm1      3.138 ppm2      7.035 CV     1
  ASSI {  575}
    (( segid "LIM2" and resid 171  and name HB2 ))
    (  segid "LIM2" and resid 167  and name HD% )
       3.500     1.500     1.500 peak   575 spectrum    2 weight  0.11000E+01 volume  0.10764E-02 ppm1      2.900 ppm2      7.039 CV     1
  ASSI {  577}
    (( segid "LIM2" and resid 149  and name HB  ))
    (( segid "LIM2" and resid 171  and name HB1 ))
       3.300     1.300     1.300 peak   577 spectrum    2 weight  0.11000E+01 volume  0.11025E-02 ppm1      2.488 ppm2      3.129 CV     1
  ASSI {  578}
    (( segid "LIM2" and resid 172  and name HA  ))
    (( segid "LIM2" and resid 167  and name HB2 ))
       3.400     3.400     2.600 peak   578 spectrum    2 weight  0.11000E+01 volume  0.10470E-02 ppm1      3.734 ppm2      2.789 CV     1
  ASSI {  579}
    (( segid "LIM2" and resid 172  and name HA  ))
    (( segid "LIM2" and resid 172  and name HB1 ))
       3.000     1.100     1.100 peak   579 spectrum    2 weight  0.11000E+01 volume  0.31574E-02 ppm1      3.728 ppm2      3.046 CV     1
  ASSI {  580}
    (( segid "LIM2" and resid 172  and name HA  ))
    (( segid "LIM2" and resid 167  and name HB1 ))
       3.500     1.500     1.500 peak   580 spectrum    2 weight  0.11000E+01 volume  0.87086E-03 ppm1      3.742 ppm2      3.277 CV     1
  ASSI {  581}
    (( segid "LIM2" and resid 172  and name HA  ))
    (  segid "LIM2" and resid 172  and name HE% )
       3.800     1.800     1.800 peak   581 spectrum    2 weight  0.11000E+01 volume  0.14482E-02 ppm1      3.729 ppm2      6.432 CV     1
  ASSI {  582}
    (( segid "LIM2" and resid 172  and name HA  ))
    (  segid "LIM2" and resid 176  and name HD% )
       2.600     2.600     3.400 peak   582 spectrum    2 weight  0.11000E+01 volume  0.48534E-02 ppm1      3.731 ppm2      6.547 CV     1
  ASSI {  583}
    (( segid "LIM2" and resid 172  and name HA  ))
    (  segid "LIM2" and resid 172  and name HD% )
       2.800     1.000     1.000 peak   583 spectrum    2 weight  0.11000E+01 volume  0.29812E-02 ppm1      3.727 ppm2      6.740 CV     1
  ASSI {  585}
    (( segid "LIM2" and resid 172  and name HB1 ))
    (  segid "LIM2" and resid 172  and name HE% )
       4.400     2.400     1.600 peak   585 spectrum    2 weight  0.11000E+01 volume  0.77955E-03 ppm1      3.026 ppm2      6.421 CV     1
  ASSI {  586}
    (( segid "LIM2" and resid 172  and name HB1 ))
    (  segid "LIM2" and resid 172  and name HD% )
       2.700     0.900     0.900 peak   586 spectrum    2 weight  0.11000E+01 volume  0.21690E-02 ppm1      3.026 ppm2      6.739 CV     1
  ASSI {  588}
    (  segid "LIM2" and resid 173  and name HB% )
    (  segid "LIM2" and resid 172  and name HD% )
       2.800     2.800     3.200 peak   588 spectrum    2 weight  0.11000E+01 volume  0.12754E-02 ppm1      1.521 ppm2      6.741 CV     1
  ASSI {  589}
    (( segid "LIM2" and resid 176  and name HB1 ))
    (  segid "LIM2" and resid 172  and name HD% )
       3.000     3.000     3.000 peak   589 spectrum    2 weight  0.11000E+01 volume  0.77955E-03 ppm1      2.770 ppm2      6.736 CV     1
  ASSI {  590}
    (( segid "LIM2" and resid 173  and name HA  ))
    (  segid "LIM2" and resid 172  and name HD% )
       3.000     3.000     3.000 peak   590 spectrum    2 weight  0.11000E+01 volume  0.16145E-02 ppm1      4.036 ppm2      6.740 CV     1
  ASSI {  591}
    (( segid "LIM2" and resid 176  and name HB1 ))
    (  segid "LIM2" and resid 172  and name HE% )
       2.900     2.900     3.100 peak   591 spectrum    2 weight  0.11000E+01 volume  0.89696E-03 ppm1      2.820 ppm2      6.435 CV     1
  ASSI {  593}
    (( segid "LIM2" and resid 176  and name HB2 ))
    (  segid "LIM2" and resid 172  and name HE% )
       3.000     3.000     3.000 peak   593 spectrum    2 weight  0.11000E+01 volume  0.81871E-03 ppm1      1.640 ppm2      6.436 CV     1
  ASSI {  594}
    (  segid "LIM2" and resid 173  and name HB% )
    (  segid "LIM2" and resid 172  and name HE% )
       3.400     3.400     2.600 peak   594 spectrum    2 weight  0.11000E+01 volume  0.33922E-03 ppm1      1.540 ppm2      6.429 CV     1
  ASSI {  596}
    (  segid "LIM2" and resid 173  and name HB% )
    (( segid "LIM2" and resid 173  and name HA  ))
       2.100     0.600     0.600 peak   596 spectrum    2 weight  0.11000E+01 volume  0.15408E-01 ppm1      1.517 ppm2      4.038 CV     1
  ASSI {  597}
    (( segid "LIM2" and resid 173  and name HA  ))
    (  segid "LIM2" and resid 172  and name HE% )
       3.000     3.000     3.000 peak   597 spectrum    2 weight  0.11000E+01 volume  0.69802E-03 ppm1      4.019 ppm2      6.417 CV     1
  ASSI {  598}
    (  segid "LIM2" and resid 173  and name HB% )
    (( segid "LIM2" and resid 172  and name HB1 ))
       4.200     2.200     1.800 peak   598 spectrum    2 weight  0.11000E+01 volume  0.41750E-03 ppm1      1.516 ppm2      2.997 CV     1
  ASSI {  600}
    (( segid "LIM2" and resid 174  and name HA  ))
    (( segid "LIM2" and resid 174  and name HB1 ))
       2.400     0.700     0.700 peak   600 spectrum    2 weight  0.11000E+01 volume  0.68591E-02 ppm1      3.933 ppm2      1.724 CV     1
  ASSI {  602}
    (( segid "LIM2" and resid 174  and name HB1 ))
    (( segid "LIM2" and resid 174  and name HG1 ))
       2.100     0.500     0.500 peak   602 spectrum    2 weight  0.11000E+01 volume  0.22222E-01 ppm1      1.697 ppm2      1.381 CV     1
  ASSI {  603}
    (( segid "LIM2" and resid 174  and name HG1 ))
    (( segid "LIM2" and resid 174  and name HA  ))
       2.800     1.000     1.000 peak   603 spectrum    2 weight  0.11000E+01 volume  0.27823E-02 ppm1      1.431 ppm2      3.934 CV     1
  ASSI {  605}
    (( segid "LIM2" and resid 175  and name HA  ))
    (( segid "LIM2" and resid 175  and name HB1 ))
       2.800     0.900     0.900 peak   605 spectrum    2 weight  0.11000E+01 volume  0.28084E-02 ppm1      4.216 ppm2      1.670 CV     1
  ASSI {  608}
    (( segid "LIM2" and resid 175  and name HB2 ))
    (( segid "LIM2" and resid 175  and name HA  ))
       2.900     1.000     1.000 peak   608 spectrum    2 weight  0.11000E+01 volume  0.35226E-02 ppm1      1.219 ppm2      4.210 CV     1
  ASSI {  610}
    (( segid "LIM2" and resid 175  and name HB2 ))
    (( segid "LIM2" and resid 175  and name HB1 ))
       1.900     0.400     0.400 peak   610 spectrum    2 weight  0.11000E+01 volume  0.10261E-01 ppm1      1.213 ppm2      1.660 CV     1
  ASSI {  611}
    (( segid "LIM2" and resid 176  and name HA  ))
    (  segid "LIM2" and resid 176  and name HD% )
       3.100     1.200     1.200 peak   611 spectrum    2 weight  0.11000E+01 volume  0.25213E-02 ppm1      4.618 ppm2      6.547 CV     1
  ASSI {  612}
    (( segid "LIM2" and resid 176  and name HA  ))
    (( segid "LIM2" and resid 176  and name HB2 ))
       3.300     1.400     1.400 peak   612 spectrum    2 weight  0.11000E+01 volume  0.13667E-02 ppm1      4.619 ppm2      1.624 CV     1
  ASSI {  613}
    (( segid "LIM2" and resid 176  and name HA  ))
    (( segid "LIM2" and resid 176  and name HB1 ))
       2.800     0.900     0.900 peak   613 spectrum    2 weight  0.11000E+01 volume  0.25181E-02 ppm1      4.628 ppm2      2.831 CV     1
  ASSI {  616}
    (( segid "LIM2" and resid 176  and name HB2 ))
    (( segid "LIM2" and resid 176  and name HB1 ))
       2.000     0.500     0.500 peak   616 spectrum    2 weight  0.11000E+01 volume  0.70063E-02 ppm1      1.629 ppm2      2.812 CV     1
  ASSI {  618}
    (( segid "LIM2" and resid 176  and name HB1 ))
    (  segid "LIM2" and resid 176  and name HD% )
       2.700     0.900     0.900 peak   618 spectrum    2 weight  0.11000E+01 volume  0.32258E-02 ppm1      2.811 ppm2      6.548 CV     1
  ASSI {  619}
    (( segid "LIM2" and resid 177  and name HA1 ))
    (( segid "LIM2" and resid 178  and name HG1 ))
       4.400     2.400     1.600 peak   619 spectrum    2 weight  0.11000E+01 volume  0.11644E-02 ppm1      4.087 ppm2      1.986 CV     1
  ASSI {  621}
    (( segid "LIM2" and resid 178  and name HA  ))
    (( segid "LIM2" and resid 178  and name HB1 ))
       2.300     0.700     0.700 peak   621 spectrum    2 weight  0.11000E+01 volume  0.56950E-02 ppm1      4.369 ppm2      2.231 CV     1
  ASSI {  623}
    (( segid "LIM2" and resid 178  and name HA  ))
    (( segid "LIM2" and resid 178  and name HB2 ))
       3.000     1.100     1.100 peak   623 spectrum    2 weight  0.11000E+01 volume  0.27855E-02 ppm1      4.366 ppm2      1.893 CV     1
  ASSI {  626}
    (( segid "LIM2" and resid 178  and name HG1 ))
    (( segid "LIM2" and resid 178  and name HA  ))
       3.300     1.400     1.400 peak   626 spectrum    2 weight  0.11000E+01 volume  0.27300E-02 ppm1      1.981 ppm2      4.370 CV     1
  ASSI {  628}
    (( segid "LIM2" and resid 178  and name HB2 ))
    (( segid "LIM2" and resid 178  and name HD1 ))
       3.800     1.800     1.800 peak   628 spectrum    2 weight  0.11000E+01 volume  0.16961E-02 ppm1      1.900 ppm2      3.613 CV     1
  ASSI {  629}
    (( segid "LIM2" and resid 178  and name HD1 ))
    (( segid "LIM2" and resid 178  and name HB1 ))
       3.000     1.100     1.100 peak   629 spectrum    2 weight  0.11000E+01 volume  0.26061E-02 ppm1      3.608 ppm2      2.234 CV     1
  ASSI {  631}
    (( segid "LIM2" and resid 178  and name HD1 ))
    (( segid "LIM2" and resid 178  and name HG1 ))
       1.900     0.400     0.400 peak   631 spectrum    2 weight  0.11000E+01 volume  0.16488E-01 ppm1      3.606 ppm2      1.984 CV     1
  ASSI {  632}
    (( segid "LIM2" and resid 178  and name HG1 ))
    (( segid "LIM2" and resid 178  and name HB1 ))
       1.900     0.500     0.500 peak   632 spectrum    2 weight  0.11000E+01 volume  0.14570E-01 ppm1      1.981 ppm2      2.233 CV     1
  ASSI {  633}
    (( segid "LIM2" and resid 178  and name HD1 ))
    (( segid "LIM2" and resid 177  and name HA1 ))
       2.400     0.700     0.700 peak   633 spectrum    2 weight  0.11000E+01 volume  0.13099E-01 ppm1      3.610 ppm2      4.091 CV     1
  ASSI {  635}
    (  segid "LIM2" and resid 179  and name HG2%)
    (( segid "LIM2" and resid 179  and name HB  ))
       3.200     1.300     1.300 peak   635 spectrum    2 weight  0.11000E+01 volume  0.11416E-02 ppm1      1.124 ppm2      4.243 CV     1
  ASSI {  636}
    (( segid "LIM2" and resid 180  and name HA1 ))
    (  segid "LIM2" and resid 181  and name HG2%)
       3.700     3.700     2.300 peak   636 spectrum    2 weight  0.11000E+01 volume  0.12036E-02 ppm1      3.873 ppm2      0.816 CV     1
  ASSI {  638}
    (( segid "LIM2" and resid 181  and name HA  ))
    (( segid "LIM2" and resid 181  and name HB  ))
       2.500     0.800     0.800 peak   638 spectrum    2 weight  0.11000E+01 volume  0.49872E-02 ppm1      4.108 ppm2      1.815 CV     1
  ASSI {  640}
    (( segid "LIM2" and resid 181  and name HA  ))
    (( segid "LIM2" and resid 181  and name HG12))
       3.300     1.400     1.400 peak   640 spectrum    2 weight  0.11000E+01 volume  0.15493E-02 ppm1      4.114 ppm2      1.098 CV     1
  ASSI {  641}
    (( segid "LIM2" and resid 181  and name HA  ))
    (  segid "LIM2" and resid 181  and name HG2%)
       2.700     0.900     0.900 peak   641 spectrum    2 weight  0.11000E+01 volume  0.45338E-02 ppm1      4.117 ppm2      0.829 CV     1
  ASSI {  642}
    (( segid "LIM2" and resid 181  and name HG11))
    (( segid "LIM2" and resid 181  and name HA  ))
       3.400     1.400     1.400 peak   642 spectrum    2 weight  0.11000E+01 volume  0.10112E-02 ppm1      1.368 ppm2      4.108 CV     1
  ASSI {  645}
    (( segid "LIM2" and resid 181  and name HB  ))
    (  segid "LIM2" and resid 181  and name HG2%)
       2.300     0.700     0.700 peak   645 spectrum    2 weight  0.11000E+01 volume  0.73712E-02 ppm1      1.805 ppm2      0.819 CV     1
  ASSI {  649}
    (( segid "LIM2" and resid 181  and name HG11))
    (( segid "LIM2" and resid 181  and name HB  ))
       2.700     0.900     0.900 peak   649 spectrum    2 weight  0.11000E+01 volume  0.33889E-02 ppm1      1.377 ppm2      1.808 CV     1
  ASSI {  650}
    (( segid "LIM2" and resid 181  and name HG12))
    (( segid "LIM2" and resid 181  and name HB  ))
       3.100     1.200     1.200 peak   650 spectrum    2 weight  0.11000E+01 volume  0.14873E-02 ppm1      1.117 ppm2      1.800 CV     1
  ASSI {  652}
    (( segid "LIM2" and resid 181  and name HG11))
    (( segid "LIM2" and resid 181  and name HG12))
       1.800     0.400     0.400 peak   652 spectrum    2 weight  0.11000E+01 volume  0.13167E-01 ppm1      1.348 ppm2      1.099 CV     1
  ASSI {  655}
    (  segid "LIM2" and resid 181  and name HD1%)
    (( segid "LIM2" and resid 181  and name HG12))
       2.100     0.600     0.600 peak   655 spectrum    2 weight  0.11000E+01 volume  0.12913E-01 ppm1      0.801 ppm2      1.090 CV     1
  ASSI {  657}
    (  segid "LIM2" and resid 181  and name HD1%)
    (( segid "LIM2" and resid 181  and name HG11))
       2.600     0.800     0.800 peak   657 spectrum    2 weight  0.11000E+01 volume  0.46186E-02 ppm1      0.806 ppm2      1.357 CV     1
  ASSI {  658}
    (  segid "LIM2" and resid 181  and name HD1%)
    (( segid "LIM2" and resid 181  and name HB  ))
       3.000     1.100     1.100 peak   658 spectrum    2 weight  0.11000E+01 volume  0.20255E-02 ppm1      0.788 ppm2      1.811 CV     1
  ASSI {  659}
    (  segid "LIM2" and resid 181  and name HD1%)
    (( segid "LIM2" and resid 181  and name HA  ))
       3.600     1.600     1.600 peak   659 spectrum    2 weight  0.11000E+01 volume  0.11612E-02 ppm1      0.797 ppm2      4.111 CV     1
  ASSI {  660}
    (( segid "LIM2" and resid 186  and name HA  ))
    (  segid "LIM2" and resid 186  and name HD2%)
       2.900     2.900     3.100 peak   660 spectrum    2 weight  0.11000E+01 volume  0.36270E-02 ppm1      4.368 ppm2      0.834 CV     1
  ASSI {  664}
    (( segid "LIM2" and resid 186  and name HA  ))
    (( segid "LIM2" and resid 186  and name HB1 ))
       2.600     0.900     0.900 peak   664 spectrum    2 weight  0.11000E+01 volume  0.36988E-02 ppm1      4.363 ppm2      1.578 CV     1
  ASSI {  665}
    (( segid "LIM2" and resid 187  and name HA  ))
    (  segid "LIM2" and resid 187  and name HG2%)
       2.300     2.300     3.700 peak   665 spectrum    2 weight  0.11000E+01 volume  0.10369E-01 ppm1      4.341 ppm2      1.153 CV     1
  ASSI {  666}
    (( segid "LIM2" and resid 188  and name HA  ))
    (( segid "LIM2" and resid 188  and name HG1 ))
       3.100     1.200     1.200 peak   666 spectrum    2 weight  0.11000E+01 volume  0.21560E-02 ppm1      4.282 ppm2      2.285 CV     1
  ASSI {  667}
    (( segid "LIM2" and resid 188  and name HA  ))
    (( segid "LIM2" and resid 188  and name HB1 ))
       2.600     0.800     0.800 peak   667 spectrum    2 weight  0.11000E+01 volume  0.49806E-02 ppm1      4.280 ppm2      2.027 CV     1
  ASSI {  671}
    (( segid "LIM2" and resid 188  and name HB2 ))
    (( segid "LIM2" and resid 188  and name HA  ))
       3.000     1.100     1.100 peak   671 spectrum    2 weight  0.11000E+01 volume  0.17157E-02 ppm1      1.896 ppm2      4.270 CV     1
  ASSI {  676}
    (( segid "LIM2" and resid 118  and name HG1 ))
    (( segid "LIM2" and resid 118  and name HA  ))
       3.000     1.100     1.100 peak   676 spectrum    2 weight  0.11000E+01 volume  0.32291E-02 ppm1      2.090 ppm2      4.191 CV     1
  ASSI {  678}
    (( segid "LIM2" and resid 118  and name HA  ))
    (( segid "LIM2" and resid 118  and name HB1 ))
       2.300     0.600     0.600 peak   678 spectrum    2 weight  0.11000E+01 volume  0.66570E-02 ppm1      4.193 ppm2      1.826 CV     1
  ASSI {  679}
    (( segid "LIM2" and resid 117  and name HA  ))
    (( segid "LIM2" and resid 117  and name HB1 ))
       2.300     0.700     0.700 peak   679 spectrum    2 weight  0.11000E+01 volume  0.84381E-02 ppm1      4.357 ppm2      3.720 CV     1
  ASSI {  681}
    (( segid "LIM2" and resid 114  and name HA  ))
    (( segid "LIM2" and resid 114  and name HB2 ))
       2.800     1.000     1.000 peak   681 spectrum    2 weight  0.11000E+01 volume  0.31215E-02 ppm1      4.528 ppm2      2.976 CV     1
  ASSI {  682}
    (( segid "LIM2" and resid 114  and name HA  ))
    (( segid "LIM2" and resid 114  and name HB1 ))
       2.800     1.000     1.000 peak   682 spectrum    2 weight  0.11000E+01 volume  0.30921E-02 ppm1      4.534 ppm2      3.096 CV     1
  ASSI {  684}
    (( segid "LIM2" and resid 114  and name HA  ))
    (  segid "LIM2" and resid 114  and name HD% )
       2.800     1.000     1.000 peak   684 spectrum    2 weight  0.11000E+01 volume  0.28997E-02 ppm1      4.537 ppm2      7.187 CV     1
  ASSI {  685}
    (( segid "LIM2" and resid 114  and name HB1 ))
    (  segid "LIM2" and resid 114  and name HD% )
       2.500     0.800     0.800 peak   685 spectrum    2 weight  0.11000E+01 volume  0.53590E-02 ppm1      3.095 ppm2      7.187 CV     1
  ASSI {  686}
    (( segid "LIM2" and resid 114  and name HB2 ))
    (  segid "LIM2" and resid 114  and name HD% )
       2.500     2.500     3.500 peak   686 spectrum    2 weight  0.11000E+01 volume  0.52122E-02 ppm1      2.972 ppm2      7.187 CV     1
  ASSI {  688}
    (( segid "LIM2" and resid 120  and name HA  ))
    (( segid "LIM2" and resid 121  and name HD1 ))
       2.500     0.800     0.800 peak   688 spectrum    2 weight  0.11000E+01 volume  0.32878E-02 ppm1      4.702 ppm2      3.817 CV     1
  ASSI {  689}
    (( segid "LIM2" and resid 120  and name HA  ))
    (( segid "LIM2" and resid 120  and name HB1 ))
       3.500     1.500     1.500 peak   689 spectrum    2 weight  0.11000E+01 volume  0.10666E-02 ppm1      4.712 ppm2      3.353 CV     1
  ASSI {  690}
    (( segid "LIM2" and resid 120  and name HA  ))
    (( segid "LIM2" and resid 120  and name HB2 ))
       2.600     0.800     0.800 peak   690 spectrum    2 weight  0.11000E+01 volume  0.19701E-02 ppm1      4.704 ppm2      2.294 CV     1
  ASSI {  691}
    (( segid "LIM2" and resid 120  and name HA  ))
    (( segid "LIM2" and resid 121  and name HD2 ))
       2.500     0.800     0.800 peak   691 spectrum    2 weight  0.11000E+01 volume  0.29388E-02 ppm1      4.697 ppm2      2.138 CV     1
  ASSI {  692}
    (( segid "LIM2" and resid 120  and name HA  ))
    (  segid "LIM2" and resid 127  and name HG2%)
       3.700     1.700     1.700 peak   692 spectrum    2 weight  0.11000E+01 volume  0.13406E-02 ppm1      4.704 ppm2      0.106 CV     1
  ASSI {  695}
    (( segid "LIM2" and resid 123  and name HB1 ))
    (( segid "LIM2" and resid 123  and name HB2 ))
       2.000     0.500     0.500 peak   695 spectrum    2 weight  0.11000E+01 volume  0.90024E-02 ppm1      3.179 ppm2      2.843 CV     1
  ASSI {  697}
    (( segid "LIM2" and resid 126  and name HA  ))
    (( segid "LIM2" and resid 119  and name HD1 ))
       2.900     1.000     1.000 peak   697 spectrum    2 weight  0.11000E+01 volume  0.23126E-02 ppm1      4.277 ppm2      1.397 CV     1
  ASSI {  700}
    (( segid "LIM2" and resid 126  and name HB2 ))
    (( segid "LIM2" and resid 126  and name HA  ))
       3.200     1.300     1.300 peak   700 spectrum    2 weight  0.11000E+01 volume  0.79910E-03 ppm1      3.456 ppm2      4.289 CV     1
  ASSI {  703}
    (( segid "LIM2" and resid 129  and name HA  ))
    (( segid "LIM2" and resid 132  and name HB2 ))
       2.800     1.000     1.000 peak   703 spectrum    2 weight  0.11000E+01 volume  0.35357E-02 ppm1      3.831 ppm2      1.515 CV     1
  ASSI {  705}
    (( segid "LIM2" and resid 129  and name HA  ))
    (( segid "LIM2" and resid 132  and name HE1 ))
       3.000     1.100     1.100 peak   705 spectrum    2 weight  0.11000E+01 volume  0.13797E-02 ppm1      3.831 ppm2      2.730 CV     1
  ASSI {  708}
    (( segid "LIM2" and resid 130  and name HA  ))
    (  segid "LIM2" and resid 130  and name HB% )
       3.600     1.700     1.700 peak   708 spectrum    2 weight  0.11000E+01 volume  0.59361E-03 ppm1      4.186 ppm2      1.430 CV     1
  ASSI {  709}
    (  segid "LIM2" and resid 133  and name HG2%)
    (( segid "LIM2" and resid 142  and name HA  ))
       3.700     1.700     1.700 peak   709 spectrum    2 weight  0.11000E+01 volume  0.43707E-03 ppm1      0.326 ppm2      3.980 CV     1
  ASSI {  710}
    (  segid "LIM2" and resid 133  and name HG1%)
    (( segid "LIM2" and resid 142  and name HA  ))
       2.600     2.600     3.400 peak   710 spectrum    2 weight  0.11000E+01 volume  0.52188E-02 ppm1      0.506 ppm2      3.980 CV     1
  ASSI {  715}
    (  segid "LIM2" and resid 133  and name HG1%)
    (( segid "LIM2" and resid 145  and name HB2 ))
       3.500     1.600     1.600 peak   715 spectrum    2 weight  0.11000E+01 volume  0.12460E-02 ppm1      0.521 ppm2      2.580 CV     1
  ASSI {  716}
    (  segid "LIM2" and resid 133  and name HG2%)
    (( segid "LIM2" and resid 145  and name HB2 ))
       2.700     0.900     0.900 peak   716 spectrum    2 weight  0.11000E+01 volume  0.22636E-02 ppm1      0.330 ppm2      2.606 CV     1
  ASSI {  717}
    (( segid "LIM2" and resid 140  and name HB2 ))
    (  segid "LIM2" and resid 133  and name HG1%)
       4.300     2.400     1.700 peak   717 spectrum    2 weight  0.11000E+01 volume  0.45664E-03 ppm1      2.690 ppm2      0.529 CV     1
  ASSI {  718}
    (( segid "LIM2" and resid 140  and name HB2 ))
    (  segid "LIM2" and resid 133  and name HG2%)
       3.100     1.200     1.200 peak   718 spectrum    2 weight  0.11000E+01 volume  0.11253E-02 ppm1      2.700 ppm2      0.343 CV     1
  ASSI {  723}
    (( segid "LIM2" and resid 145  and name HB1 ))
    (  segid "LIM2" and resid 133  and name HG1%)
       4.000     2.000     2.000 peak   723 spectrum    2 weight  0.11000E+01 volume  0.48926E-03 ppm1      3.269 ppm2      0.512 CV     1
  ASSI {  724}
    (( segid "LIM2" and resid 145  and name HB1 ))
    (  segid "LIM2" and resid 133  and name HG2%)
       4.100     2.100     1.900 peak   724 spectrum    2 weight  0.11000E+01 volume  0.38488E-03 ppm1      3.269 ppm2      0.331 CV     1
  ASSI {  726}
    (  segid "LIM2" and resid 133  and name HG1%)
    (( segid "LIM2" and resid 142  and name HB1 ))
       3.500     3.500     2.500 peak   726 spectrum    2 weight  0.11000E+01 volume  0.12819E-02 ppm1      0.536 ppm2      1.899 CV     1
  ASSI {  727}
    (( segid "LIM2" and resid 142  and name HB1 ))
    (  segid "LIM2" and resid 133  and name HG2%)
       4.000     2.000     2.000 peak   727 spectrum    2 weight  0.11000E+01 volume  0.69147E-03 ppm1      1.887 ppm2      0.336 CV     1
  ASSI {  730}
    (( segid "LIM2" and resid 134  and name HG2 ))
    (( segid "LIM2" and resid 134  and name HB1 ))
       2.100     0.600     0.600 peak   730 spectrum    2 weight  0.11000E+01 volume  0.10783E-01 ppm1      2.311 ppm2      1.879 CV     1
  ASSI {  731}
    (( segid "LIM2" and resid 135  and name HA1 ))
    (  segid "LIM2" and resid 145  and name HE% )
       3.500     1.500     1.500 peak   731 spectrum    2 weight  0.11000E+01 volume  0.10209E-02 ppm1      4.315 ppm2      6.368 CV     1
  ASSI {  732}
    (( segid "LIM2" and resid 135  and name HA1 ))
    (  segid "LIM2" and resid 166  and name HD2%)
       3.800     1.800     1.800 peak   732 spectrum    2 weight  0.11000E+01 volume  0.57733E-03 ppm1      4.323 ppm2      0.186 CV     1
  ASSI {  735}
    (( segid "LIM2" and resid 132  and name HG1 ))
    (( segid "LIM2" and resid 139  and name HA  ))
       2.700     0.900     0.900 peak   735 spectrum    2 weight  0.11000E+01 volume  0.12721E-02 ppm1      1.067 ppm2      5.003 CV     1
  ASSI {  736}
    (( segid "LIM2" and resid 139  and name HA  ))
    (( segid "LIM2" and resid 140  and name HD1 ))
       3.000     1.100     1.100 peak   736 spectrum    2 weight  0.11000E+01 volume  0.18200E-02 ppm1      5.003 ppm2      7.625 CV     1
  ASSI {  737}
    (( segid "LIM2" and resid 139  and name HB1 ))
    (( segid "LIM2" and resid 139  and name HD1 ))
       3.800     1.800     1.800 peak   737 spectrum    2 weight  0.11000E+01 volume  0.10438E-02 ppm1      1.765 ppm2      3.517 CV     1
  ASSI {  739}
    (( segid "LIM2" and resid 139  and name HG2 ))
    (  segid "LIM2" and resid 127  and name HG1%)
       3.100     3.100     2.900 peak   739 spectrum    2 weight  0.11000E+01 volume  0.58383E-03 ppm1      1.790 ppm2      0.404 CV     1
  ASSI {  740}
    (  segid "LIM2" and resid 127  and name HG1%)
    (( segid "LIM2" and resid 139  and name HG1 ))
       4.300     2.400     1.700 peak   740 spectrum    2 weight  0.11000E+01 volume  0.59039E-03 ppm1      0.414 ppm2      1.986 CV     1
  ASSI {  742}
    (( segid "LIM2" and resid 139  and name HD1 ))
    (( segid "LIM2" and resid 132  and name HB2 ))
       2.400     2.400     3.600 peak   742 spectrum    2 weight  0.11000E+01 volume  0.26257E-02 ppm1      3.510 ppm2      1.512 CV     1
  ASSI {  744}
    (( segid "LIM2" and resid 132  and name HB1 ))
    (( segid "LIM2" and resid 139  and name HD1 ))
       3.900     1.900     1.900 peak   744 spectrum    2 weight  0.11000E+01 volume  0.14873E-02 ppm1      1.672 ppm2      3.512 CV     1
  ASSI {  751}
    (( segid "LIM2" and resid 127  and name HA  ))
    (( segid "LIM2" and resid 141  and name HD2 ))
       3.500     1.500     1.500 peak   751 spectrum    2 weight  0.11000E+01 volume  0.10796E-02 ppm1      3.939 ppm2      7.372 CV     1
  ASSI {  752}
    (( segid "LIM2" and resid 125  and name HD1 ))
    (( segid "LIM2" and resid 141  and name HE1 ))
       4.100     2.100     1.900 peak   752 spectrum    2 weight  0.11000E+01 volume  0.70452E-03 ppm1      1.593 ppm2      7.282 CV     1
  ASSI {  753}
    (( segid "LIM2" and resid 125  and name HG1 ))
    (( segid "LIM2" and resid 141  and name HE1 ))
       4.000     2.000     2.000 peak   753 spectrum    2 weight  0.11000E+01 volume  0.64581E-03 ppm1      1.444 ppm2      7.282 CV     1
  ASSI {  755}
    (( segid "LIM2" and resid 142  and name HA  ))
    (( segid "LIM2" and resid 142  and name HG1 ))
       2.800     1.000     1.000 peak   755 spectrum    2 weight  0.11000E+01 volume  0.36433E-02 ppm1      3.979 ppm2      1.417 CV     1
  ASSI {  758}
    (( segid "LIM2" and resid 146  and name HA  ))
    (  segid "LIM2" and resid 154  and name HD1%)
       3.400     1.500     1.500 peak   758 spectrum    2 weight  0.11000E+01 volume  0.11547E-02 ppm1      4.829 ppm2     -0.137 CV     1
  ASSI {  759}
    (( segid "LIM2" and resid 146  and name HB1 ))
    (( segid "LIM2" and resid 146  and name HD1 ))
       3.400     1.400     1.400 peak   759 spectrum    2 weight  0.11000E+01 volume  0.60666E-03 ppm1      1.290 ppm2      3.085 CV     1
  ASSI {  762}
    (( segid "LIM2" and resid 151  and name HA2 ))
    (( segid "LIM2" and resid 146  and name HD1 ))
       3.800     1.800     1.800 peak   762 spectrum    2 weight  0.11000E+01 volume  0.54471E-03 ppm1      3.767 ppm2      3.104 CV     1
  ASSI {  763}
    (( segid "LIM2" and resid 144  and name HA  ))
    (( segid "LIM2" and resid 146  and name HD1 ))
       4.100     2.100     1.900 peak   763 spectrum    2 weight  0.11000E+01 volume  0.33596E-03 ppm1      4.341 ppm2      3.081 CV     1
  ASSI {  764}
    (( segid "LIM2" and resid 147  and name HB1 ))
    (( segid "LIM2" and resid 146  and name HB1 ))
       4.500     2.500     1.500 peak   764 spectrum    2 weight  0.11000E+01 volume  0.56428E-03 ppm1      3.288 ppm2      1.251 CV     1
  ASSI {  765}
    (  segid "LIM2" and resid 148  and name HB% )
    (( segid "LIM2" and resid 165  and name HG1 ))
       3.100     3.100     2.900 peak   765 spectrum    2 weight  0.11000E+01 volume  0.28475E-02 ppm1      1.250 ppm2      2.199 CV     1
  ASSI {  766}
    (  segid "LIM2" and resid 148  and name HB% )
    (( segid "LIM2" and resid 165  and name HB1 ))
       2.900     2.900     3.100 peak   766 spectrum    2 weight  0.11000E+01 volume  0.28084E-02 ppm1      1.249 ppm2      1.900 CV     1
  ASSI {  770}
    (( segid "LIM2" and resid 149  and name HB  ))
    (  segid "LIM2" and resid 167  and name HE% )
       4.900     3.000     1.100 peak   770 spectrum    2 weight  0.11000E+01 volume  0.40446E-03 ppm1      2.487 ppm2      6.769 CV     1
  ASSI {  771}
    (( segid "LIM2" and resid 149  and name HB  ))
    (  segid "LIM2" and resid 167  and name HD% )
       3.900     1.900     1.900 peak   771 spectrum    2 weight  0.11000E+01 volume  0.53492E-03 ppm1      2.489 ppm2      7.037 CV     1
  ASSI {  772}
    (  segid "LIM2" and resid 149  and name HG2%)
    (( segid "LIM2" and resid 171  and name HB1 ))
       3.300     3.300     2.700 peak   772 spectrum    2 weight  0.11000E+01 volume  0.15624E-02 ppm1      0.895 ppm2      3.154 CV     1
  ASSI {  773}
    (  segid "LIM2" and resid 149  and name HG2%)
    (( segid "LIM2" and resid 149  and name HG11))
       3.200     1.200     1.200 peak   773 spectrum    2 weight  0.11000E+01 volume  0.47719E-02 ppm1      0.906 ppm2      1.656 CV     1
  ASSI {  774}
    (  segid "LIM2" and resid 149  and name HG2%)
    (( segid "LIM2" and resid 149  and name HG12))
       2.400     0.700     0.700 peak   774 spectrum    2 weight  0.11000E+01 volume  0.53101E-02 ppm1      0.900 ppm2      1.369 CV     1
  ASSI {  778}
    (( segid "LIM2" and resid 154  and name HB2 ))
    (( segid "LIM2" and resid 154  and name HG  ))
       3.100     1.200     1.200 peak   778 spectrum    2 weight  0.11000E+01 volume  0.88391E-03 ppm1      0.527 ppm2      1.180 CV     1
  ASSI {  780}
    (( segid "LIM2" and resid 155  and name HA  ))
    (( segid "LIM2" and resid 155  and name HB2 ))
       2.900     1.100     1.100 peak   780 spectrum    2 weight  0.11000E+01 volume  0.22082E-02 ppm1      4.566 ppm2      1.887 CV     1
  ASSI {  782}
    (( segid "LIM2" and resid 160  and name HA  ))
    (( segid "LIM2" and resid 159  and name HB  ))
       3.600     1.600     1.600 peak   782 spectrum    2 weight  0.11000E+01 volume  0.68825E-03 ppm1      4.321 ppm2      1.905 CV     1
  ASSI {  783}
    (( segid "LIM2" and resid 160  and name HB  ))
    (  segid "LIM2" and resid 160  and name HG2%)
       2.400     0.700     0.700 peak   783 spectrum    2 weight  0.11000E+01 volume  0.66831E-02 ppm1      3.430 ppm2      0.461 CV     1
  ASSI {  784}
    (( segid "LIM2" and resid 166  and name HA  ))
    (  segid "LIM2" and resid 167  and name HD% )
       4.000     2.000     2.000 peak   784 spectrum    2 weight  0.11000E+01 volume  0.48600E-03 ppm1      4.557 ppm2      7.046 CV     1
  ASSI {  785}
    (( segid "LIM2" and resid 171  and name HB2 ))
    (  segid "LIM2" and resid 167  and name HE% )
       3.200     3.200     2.800 peak   785 spectrum    2 weight  0.11000E+01 volume  0.56100E-03 ppm1      2.871 ppm2      6.777 CV     1
  ASSI {  786}
    (( segid "LIM2" and resid 169  and name HA  ))
    (( segid "LIM2" and resid 169  and name HB1 ))
       2.600     0.800     0.800 peak   786 spectrum    2 weight  0.11000E+01 volume  0.50883E-02 ppm1      3.934 ppm2      1.864 CV     1
  ASSI {  789}
    (  segid "LIM2" and resid 160  and name HG2%)
    (( segid "LIM2" and resid 172  and name HB1 ))
       3.700     1.700     1.700 peak   789 spectrum    2 weight  0.11000E+01 volume  0.74040E-03 ppm1      0.453 ppm2      3.017 CV     1
  ASSI {  790}
    (( segid "LIM2" and resid 175  and name HB2 ))
    (  segid "LIM2" and resid 176  and name HE% )
       4.300     4.300     1.700 peak   790 spectrum    2 weight  0.11000E+01 volume  0.36557E-03 ppm1      1.221 ppm2      6.437 CV     1
  ASSI {  792}
    (( segid "LIM2" and resid 119  and name HA  ))
    (( segid "LIM2" and resid 126  and name HA  ))
       2.100     0.500     0.500 peak   792 spectrum    2 weight  0.11000E+01 volume  0.71707E-02 ppm1      4.111 ppm2      4.282 CV     1
  ASSI {  793}
    (( segid "LIM2" and resid 146  and name HA  ))
    (( segid "LIM2" and resid 153  and name HA  ))
       2.400     0.700     0.700 peak   793 spectrum    2 weight  0.11000E+01 volume  0.61299E-02 ppm1      4.830 ppm2      4.212 CV     1
  ASSI {    1}
    (( segid "LIM2" and resid 140  and name HE3 ))
    (( segid "LIM2" and resid 140  and name HB1 ))
       2.700     0.900     0.900 peak     1 spectrum    3 weight  0.11000E+01 volume  0.21835E-02 ppm1      7.374 ppm2      3.272 CV     1
  ASSI {    3}
    (( segid "LIM2" and resid 141  and name HE1 ))
    (( segid "LIM2" and resid 120  and name HB2 ))
       3.400     1.400     1.400 peak     3 spectrum    3 weight  0.11000E+01 volume  0.19465E-02 ppm1      7.289 ppm2      2.298 CV     1
  ASSI {    7}
    (( segid "LIM2" and resid 141  and name HE1 ))
    (( segid "LIM2" and resid 125  and name HB1 ))
       2.700     0.900     0.900 peak     7 spectrum    3 weight  0.11000E+01 volume  0.32586E-02 ppm1      7.294 ppm2      2.030 CV     1
  ASSI {   10}
    (  segid "LIM2" and resid 128  and name HD% )
    (( segid "LIM2" and resid 128  and name HB2 ))
       2.900     1.000     1.000 peak    10 spectrum    3 weight  0.11000E+01 volume  0.31451E-02 ppm1      7.195 ppm2      2.865 CV     1
  ASSI {   14}
    (  segid "LIM2" and resid 128  and name HE% )
    (( segid "LIM2" and resid 132  and name HB2 ))
       3.300     3.300     2.700 peak    14 spectrum    3 weight  0.11000E+01 volume  0.14924E-02 ppm1      6.771 ppm2      1.516 CV     1
  ASSI {   18}
    (( segid "LIM2" and resid 145  and name HZ  ))
    (( segid "LIM2" and resid 135  and name HA1 ))
       4.600     2.600     1.400 peak    18 spectrum    3 weight  0.11000E+01 volume  0.64104E-03 ppm1      6.752 ppm2      4.316 CV     1
  ASSI {   21}
    (  segid "LIM2" and resid 145  and name HD% )
    (( segid "LIM2" and resid 145  and name HB1 ))
       2.500     0.800     0.800 peak    21 spectrum    3 weight  0.11000E+01 volume  0.32453E-02 ppm1      6.399 ppm2      3.257 CV     1
  ASSI {   22}
    (  segid "LIM2" and resid 145  and name HD% )
    (( segid "LIM2" and resid 140  and name HB2 ))
       3.000     1.100     1.100 peak    22 spectrum    3 weight  0.11000E+01 volume  0.15592E-02 ppm1      6.391 ppm2      2.706 CV     1
  ASSI {   25}
    (( segid "LIM2" and resid 140  and name HD1 ))
    (  segid "LIM2" and resid 145  and name HE% )
       4.200     4.200     1.800 peak    25 spectrum    3 weight  0.11000E+01 volume  0.72451E-03 ppm1      7.613 ppm2      6.375 CV     1
  ASSI {   31}
    (( segid "LIM2" and resid 140  and name HZ3 ))
    (( segid "LIM2" and resid 140  and name HH2 ))
       2.600     0.800     0.800 peak    31 spectrum    3 weight  0.11000E+01 volume  0.36860E-02 ppm1      7.059 ppm2      7.242 CV     1
  ASSI {   33}
    (( segid "LIM2" and resid 140  and name HE3 ))
    (( segid "LIM2" and resid 140  and name HZ3 ))
       2.400     0.700     0.700 peak    33 spectrum    3 weight  0.11000E+01 volume  0.57395E-02 ppm1      7.385 ppm2      7.072 CV     1
  ASSI {   39}
    (( segid "LIM2" and resid 141  and name HD2 ))
    (  segid "LIM2" and resid 127  and name HG1%)
       3.800     1.800     1.800 peak    39 spectrum    3 weight  0.11000E+01 volume  0.47076E-03 ppm1      7.379 ppm2      0.422 CV     1
  ASSI {   40}
    (( segid "LIM2" and resid 141  and name HD2 ))
    (  segid "LIM2" and resid 127  and name HG2%)
       3.800     1.800     1.800 peak    40 spectrum    3 weight  0.11000E+01 volume  0.50082E-03 ppm1      7.397 ppm2      0.112 CV     1
  ASSI {   43}
    (  segid "LIM2" and resid 145  and name HD% )
    (( segid "LIM2" and resid 145  and name HB2 ))
       2.900     1.100     1.100 peak    43 spectrum    3 weight  0.11000E+01 volume  0.20333E-02 ppm1      6.402 ppm2      2.586 CV     1
  ASSI {   44}
    (  segid "LIM2" and resid 145  and name HD% )
    (  segid "LIM2" and resid 159  and name HG2%)
       4.200     2.200     1.800 peak    44 spectrum    3 weight  0.11000E+01 volume  0.65103E-03 ppm1      6.397 ppm2      0.854 CV     1
  ASSI {   45}
    (  segid "LIM2" and resid 145  and name HD% )
    (  segid "LIM2" and resid 159  and name HG1%)
       4.200     4.200     1.800 peak    45 spectrum    3 weight  0.11000E+01 volume  0.51083E-03 ppm1      6.405 ppm2      0.673 CV     1
  ASSI {   47}
    (  segid "LIM2" and resid 145  and name HD% )
    (  segid "LIM2" and resid 133  and name HG2%)
       3.300     1.400     1.400 peak    47 spectrum    3 weight  0.11000E+01 volume  0.95489E-03 ppm1      6.384 ppm2      0.336 CV     1
  ASSI {   49}
    (  segid "LIM2" and resid 145  and name HD% )
    (  segid "LIM2" and resid 154  and name HD1%)
       4.000     2.000     2.000 peak    49 spectrum    3 weight  0.11000E+01 volume  0.49414E-03 ppm1      6.396 ppm2     -0.139 CV     1
  ASSI {   51}
    (  segid "LIM2" and resid 145  and name HD% )
    (( segid "LIM2" and resid 145  and name HZ  ))
       3.300     1.300     1.300 peak    51 spectrum    3 weight  0.11000E+01 volume  0.24707E-02 ppm1      6.384 ppm2      6.743 CV     1
  ASSI {   52}
    (( segid "LIM2" and resid 145  and name HZ  ))
    (  segid "LIM2" and resid 145  and name HE% )
       2.300     0.700     0.700 peak    52 spectrum    3 weight  0.11000E+01 volume  0.57395E-02 ppm1      6.742 ppm2      6.364 CV     1
  ASSI {   54}
    (  segid "LIM2" and resid 145  and name HE% )
    (( segid "LIM2" and resid 159  and name HB  ))
       4.300     2.300     1.700 peak    54 spectrum    3 weight  0.11000E+01 volume  0.51417E-03 ppm1      6.345 ppm2      1.895 CV     1
  ASSI {   55}
    (  segid "LIM2" and resid 145  and name HE% )
    (  segid "LIM2" and resid 159  and name HG2%)
       3.300     1.300     1.300 peak    55 spectrum    3 weight  0.11000E+01 volume  0.10083E-02 ppm1      6.352 ppm2      0.858 CV     1
  ASSI {   56}
    (  segid "LIM2" and resid 145  and name HE% )
    (  segid "LIM2" and resid 159  and name HG1%)
       4.100     2.100     1.900 peak    56 spectrum    3 weight  0.11000E+01 volume  0.41066E-03 ppm1      6.364 ppm2      0.691 CV     1
  ASSI {   57}
    (  segid "LIM2" and resid 145  and name HE% )
    (  segid "LIM2" and resid 133  and name HG1%)
       3.500     1.600     1.600 peak    57 spectrum    3 weight  0.11000E+01 volume  0.70113E-03 ppm1      6.361 ppm2      0.515 CV     1
  ASSI {   58}
    (  segid "LIM2" and resid 145  and name HE% )
    (  segid "LIM2" and resid 166  and name HD1%)
       3.500     1.500     1.500 peak    58 spectrum    3 weight  0.11000E+01 volume  0.63770E-03 ppm1      6.354 ppm2     -0.508 CV     1
  ASSI {   63}
    (  segid "LIM2" and resid 167  and name HE% )
    (( segid "LIM2" and resid 149  and name HG11))
       2.200     0.600     0.600 peak    63 spectrum    3 weight  0.11000E+01 volume  0.54723E-02 ppm1      6.769 ppm2      1.648 CV     1
  ASSI {   64}
    (  segid "LIM2" and resid 167  and name HD% )
    (( segid "LIM2" and resid 149  and name HG11))
       2.700     0.900     0.900 peak    64 spectrum    3 weight  0.11000E+01 volume  0.18731E-02 ppm1      7.029 ppm2      1.657 CV     1
  ASSI {   65}
    (  segid "LIM2" and resid 167  and name HE% )
    (( segid "LIM2" and resid 149  and name HG12))
       3.400     1.500     1.500 peak    65 spectrum    3 weight  0.11000E+01 volume  0.18430E-02 ppm1      6.765 ppm2      1.367 CV     1
  ASSI {   66}
    (  segid "LIM2" and resid 167  and name HD% )
    (( segid "LIM2" and resid 149  and name HG12))
       4.300     2.300     1.700 peak    66 spectrum    3 weight  0.11000E+01 volume  0.10450E-02 ppm1      7.047 ppm2      1.364 CV     1
  ASSI {   70}
    (  segid "LIM2" and resid 172  and name HE% )
    (( segid "LIM2" and resid 160  and name HB  ))
       3.800     1.800     1.800 peak    70 spectrum    3 weight  0.11000E+01 volume  0.53420E-03 ppm1      6.412 ppm2      3.443 CV     1
  ASSI {   79}
    (  segid "LIM2" and resid 167  and name HD% )
    (( segid "LIM2" and resid 167  and name HB1 ))
       2.800     0.900     0.900 peak    79 spectrum    3 weight  0.11000E+01 volume  0.32920E-02 ppm1      7.035 ppm2      3.284 CV     1
  ASSI {   83}
    (  segid "LIM2" and resid 167  and name HD% )
    (  segid "LIM2" and resid 167  and name HE% )
       3.500     1.500     1.500 peak    83 spectrum    3 weight  0.11000E+01 volume  0.50082E-03 ppm1      7.027 ppm2      6.766 CV     1
  ASSI {   93}
    (  segid "LIM2" and resid 172  and name HD% )
    (  segid "LIM2" and resid 172  and name HE% )
       2.000     0.500     0.500 peak    93 spectrum    3 weight  0.11000E+01 volume  0.17715E-01 ppm1      6.738 ppm2      6.416 CV     1
  ASSI {   96}
    (  segid "LIM2" and resid 172  and name HD% )
    (( segid "LIM2" and resid 176  and name HB2 ))
       3.500     1.600     1.600 peak    96 spectrum    3 weight  0.11000E+01 volume  0.74456E-03 ppm1      6.728 ppm2      1.640 CV     1
  ASSI {  105}
    (  segid "LIM2" and resid 176  and name HD% )
    (( segid "LIM2" and resid 176  and name HB2 ))
       2.600     0.800     0.800 peak   105 spectrum    3 weight  0.11000E+01 volume  0.38429E-02 ppm1      6.538 ppm2      1.630 CV     1
  ASSI {  107}
    (  segid "LIM2" and resid 176  and name HD% )
    (( segid "LIM2" and resid 176  and name HZ  ))
       3.800     1.800     1.800 peak   107 spectrum    3 weight  0.11000E+01 volume  0.15058E-02 ppm1      6.534 ppm2      6.940 CV     1
  ASSI {  109}
    (  segid "LIM2" and resid 176  and name HD% )
    (  segid "LIM2" and resid 172  and name HD% )
       2.500     2.500     3.500 peak   109 spectrum    3 weight  0.11000E+01 volume  0.21001E-02 ppm1      6.537 ppm2      6.729 CV     1
  ASSI {  112}
    (( segid "LIM2" and resid 176  and name HZ  ))
    (  segid "LIM2" and resid 176  and name HE% )
       2.700     0.900     0.900 peak   112 spectrum    3 weight  0.11000E+01 volume  0.31885E-02 ppm1      6.944 ppm2      6.439 CV     1
  ASSI {  113}
    (  segid "LIM2" and resid 176  and name HE% )
    (( segid "LIM2" and resid 176  and name HB2 ))
       4.500     2.500     1.500 peak   113 spectrum    3 weight  0.11000E+01 volume  0.68108E-03 ppm1      6.432 ppm2      1.649 CV     1
  ASSI {  114}
    (( segid "LIM2" and resid 140  and name HZ2 ))
    (( segid "LIM2" and resid 121  and name HG1 ))
       4.600     2.600     1.400 peak   114 spectrum    3 weight  0.11000E+01 volume  0.47076E-03 ppm1      7.253 ppm2      0.715 CV     1
  ASSI {  115}
    (( segid "LIM2" and resid 140  and name HZ3 ))
    (( segid "LIM2" and resid 122  and name HB1 ))
       3.900     1.900     1.900 peak   115 spectrum    3 weight  0.11000E+01 volume  0.87141E-03 ppm1      7.051 ppm2      2.240 CV     1
  ASSI {  117}
    (( segid "LIM2" and resid 140  and name HD1 ))
    (( segid "LIM2" and resid 135  and name HA1 ))
       3.500     1.500     1.500 peak   117 spectrum    3 weight  0.11000E+01 volume  0.68108E-03 ppm1      7.608 ppm2      4.335 CV     1
  ASSI {  118}
    (( segid "LIM2" and resid 140  and name HD1 ))
    (( segid "LIM2" and resid 135  and name HA2 ))
       4.500     2.500     1.500 peak   118 spectrum    3 weight  0.11000E+01 volume  0.64437E-03 ppm1      7.622 ppm2      3.349 CV     1
  ASSI {  119}
    (( segid "LIM2" and resid 140  and name HZ3 ))
    (( segid "LIM2" and resid 144  and name HB1 ))
       4.300     2.300     1.700 peak   119 spectrum    3 weight  0.11000E+01 volume  0.48746E-03 ppm1      7.068 ppm2      3.323 CV     1
  ASSI {  120}
    (( segid "LIM2" and resid 140  and name HE3 ))
    (( segid "LIM2" and resid 145  and name HA  ))
       3.400     1.500     1.500 peak   120 spectrum    3 weight  0.11000E+01 volume  0.68447E-03 ppm1      7.392 ppm2      4.118 CV     1
  ASSI {   22}
    (( segid "LIM2" and resid 119  and name HG1 ))
    (( segid "LIM2" and resid 119  and name HA  ))
       2.800     0.900     0.900 peak    22 spectrum    4 weight  0.11000E+01 volume  0.20217E-02 ppm1      1.099 ppm2      4.128 CV     1
  ASSI {  137}
    (( segid "LIM2" and resid 128  and name HB1 ))
    (( segid "LIM2" and resid 128  and name HA  ))
       3.000     1.100     1.100 peak   137 spectrum    4 weight  0.11000E+01 volume  0.19890E-02 ppm1      3.250 ppm2      4.653 CV     1
 ! define distances to cys to make sure that the zinc atoms stay "close" to the protein...
 ! use double quotes for "ZN+2"  since + is a wild card and CNS will not read the restraint otherwise !!!
 assign (segid "ZNAT" and resid 1 and name "ZN+2" ) (segid "LIM2" and resid 120 and name SG )  2.00 0.50 0.50
 assign (segid "ZNAT" and resid 1 and name "ZN+2" ) (segid "LIM2" and resid 123 and name SG )  2.00 0.50 0.50
 assign (segid "ZNAT" and resid 1 and name "ZN+2" ) (segid "LIM2" and resid 144 and name SG )  2.00 0.50 0.50
 assign (segid "ZNAT" and resid 1 and name "ZN+2" ) (segid "LIM2" and resid 141 and name ND1 ) 2.00 0.50 0.50
 assign (segid "ZNAT" and resid 2 and name "ZN+2" ) (segid "LIM2" and resid 147 and name SG )  2.00 0.50 0.50
 assign (segid "ZNAT" and resid 2 and name "ZN+2" ) (segid "LIM2" and resid 150 and name SG )  2.00 0.50 0.50
 assign (segid "ZNAT" and resid 2 and name "ZN+2" ) (segid "LIM2" and resid 168 and name SG )  2.00 0.50 0.50
 assign (segid "ZNAT" and resid 2 and name "ZN+2" ) (segid "LIM2" and resid 171 and name SG )  2.00 0.50 0.50
 
 ! define distances to cys to make sure that the zinc atoms stay "close" to the protein...
 ! use double quotes for "ZN+2"  since + is a wild card and CNS will not read the restraint otherwise !!!
 assign ( segid "LIM2" and resid 120 and name SG) (segid "LIM2" and resid 123 and name SG )  3.88 0.05 0.05
 assign (segid "LIM2" and resid 120 and name SG ) (segid "LIM2" and resid 141 and name ND1 )  3.88 0.10 0.10
 assign (segid "LIM2" and resid 120 and name SG ) (segid "LIM2" and resid 144 and name SG )  3.88 0.05 0.05
 assign ( segid "LIM2" and resid 123 and name SG) (segid "LIM2" and resid 141 and name ND1 )  3.88 0.10 0.10
 assign (segid "LIM2" and resid 123 and name SG ) (segid "LIM2" and resid 144 and name SG )  3.88 0.05 0.05
 assign (segid "LIM2" and resid 141 and name ND1 ) (segid "LIM2" and resid 144 and name SG )  3.88 0.10 0.10
 
 assign (segid "LIM2" and resid 147 and name SG ) (segid "LIM2" and resid 150 and name SG )   3.88 0.05 0.05
 assign (segid "LIM2" and resid 147 and name SG ) (segid "LIM2" and resid 168 and name SG )   3.88 0.05 0.05
 assign (segid "LIM2" and resid 147 and name SG ) (segid "LIM2" and resid 171 and name SG )   3.88 0.05 0.05
 assign (segid "LIM2" and resid 150 and name SG ) (segid "LIM2" and resid 168 and name SG )   3.88 0.05 0.05
 assign (segid "LIM2" and resid 150 and name SG ) (segid "LIM2" and resid 171 and name SG )   3.88 0.05 0.05
 assign (segid "LIM2" and resid 168 and name SG ) (segid "LIM2" and resid 171 and name SG )   3.88 0.05 0.05
 

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   LYS 119           HA       LYS 119  13.303   1.996  -1.241
    2    H1   LYS 119           1H       LYS 119  11.906   2.890   1.168
    3    HB2  LYS 119           2HB      LYS 119  14.047   1.204   1.574
    4    HB3  LYS 119           1HB      LYS 119  14.670   0.438   0.118
    5    HG2  LYS 119           2HG      LYS 119  15.752   2.462  -0.554
    6    HG3  LYS 119           1HG      LYS 119  15.009   3.350   0.777
    7    HD2  LYS 119           2HD      LYS 119  17.252   2.854   1.355
    8    HD3  LYS 119           1HD      LYS 119  16.207   1.854   2.357
    9    HE2  LYS 119           2HE      LYS 119  17.950   0.431   1.656
   10    HE3  LYS 119           1HE      LYS 119  16.576   0.023   0.630
   11    HZ1  LYS 119           3HZ      LYS 119  17.527   1.440  -1.105
   12    HZ2  LYS 119           1HZ      LYS 119  18.591   0.193  -0.671
   13    HZ3  LYS 119           2HZ      LYS 119  18.856   1.774  -0.118
   14    H    CYS 120           H        CYS 120  12.652  -0.041  -1.947
   15    HA   CYS 120           HA       CYS 120  10.347  -1.278  -0.770
   16    HB2  CYS 120           2HB      CYS 120  10.712  -1.430  -3.189
   17    HB3  CYS 120           1HB      CYS 120  12.263  -2.218  -2.930
   18    HA   PRO 121           HA       PRO 121  13.095  -3.140   2.269
   19    HB2  PRO 121           2HB      PRO 121  11.159  -4.192   3.850
   20    HB3  PRO 121           1HB      PRO 121  11.573  -2.474   3.861
   21    HG2  PRO 121           2HG      PRO 121   9.319  -3.872   2.476
   22    HG3  PRO 121           1HG      PRO 121   9.304  -2.341   3.372
   23    HD2  PRO 121           2HD      PRO 121   9.389  -2.459   0.660
   24    HD3  PRO 121           1HD      PRO 121  10.139  -1.147   1.590
   25    H    ARG 122           H        ARG 122  11.015  -4.652   0.080
   26    HA   ARG 122           HA       ARG 122  11.442  -7.358   1.030
   27    HE   ARG 122           HE       ARG 122   8.544  -9.091   0.214
   28    HB2  ARG 122           2HB      ARG 122  10.250  -6.453  -1.600
   29    HB3  ARG 122           1HB      ARG 122  10.110  -8.044  -0.869
   30    HG2  ARG 122           2HG      ARG 122   8.953  -5.501   0.245
   31    HG3  ARG 122           1HG      ARG 122   8.061  -6.742  -0.635
   32    HD2  ARG 122           2HD      ARG 122   9.553  -7.227   1.942
   33    HD3  ARG 122           1HD      ARG 122   7.833  -6.859   1.852
   34   HH11  ARG 122          1HH1      ARG 122   7.874  -8.131   3.512
   35   HH12  ARG 122          2HH1      ARG 122   7.291  -9.695   3.995
   36   HH21  ARG 122          1HH2      ARG 122   7.805 -11.158   0.836
   37   HH22  ARG 122          2HH2      ARG 122   7.285 -11.430   2.474
   38    H    CYS 123           H        CYS 123  12.536  -5.236  -1.547
   39    HA   CYS 123           HA       CYS 123  14.426  -7.270  -2.474
   40    HB2  CYS 123           2HB      CYS 123  13.760  -4.567  -3.660
   41    HB3  CYS 123           1HB      CYS 123  14.747  -5.820  -4.405
   42    H    GLY 124           H        GLY 124  14.242  -4.379  -0.646
   43    HA2  GLY 124           2HA      GLY 124  15.871  -3.238   0.527
   44    HA3  GLY 124           1HA      GLY 124  17.067  -4.364  -0.103
   45    H    LYS 125           H        LYS 125  14.838  -2.537  -2.076
   46    HA   LYS 125           HA       LYS 125  17.139  -1.094  -3.229
   47    HB2  LYS 125           2HB      LYS 125  16.431  -2.901  -4.706
   48    HB3  LYS 125           1HB      LYS 125  14.774  -2.316  -4.662
   49    HG2  LYS 125           2HG      LYS 125  15.799  -1.686  -6.740
   50    HG3  LYS 125           1HG      LYS 125  15.511  -0.242  -5.769
   51    HD2  LYS 125           2HD      LYS 125  17.841  -0.198  -5.092
   52    HD3  LYS 125           1HD      LYS 125  18.148  -1.692  -5.984
   53    HE2  LYS 125           2HE      LYS 125  17.567  -0.562  -8.073
   54    HE3  LYS 125           1HE      LYS 125  17.245   0.925  -7.183
   55    HZ1  LYS 125           3HZ      LYS 125  19.529   1.086  -6.579
   56    HZ2  LYS 125           1HZ      LYS 125  19.454   0.849  -8.255
   57    HZ3  LYS 125           2HZ      LYS 125  19.883  -0.437  -7.232
   58    H    SER 126           H        SER 126  16.948   1.043  -3.318
   59    HA   SER 126           HA       SER 126  14.766   2.396  -2.176
   60    HG   SER 126           HG       SER 126  17.507   4.074  -1.537
   61    HB2  SER 126           2HB      SER 126  16.942   3.491  -3.969
   62    HB3  SER 126           1HB      SER 126  15.920   4.432  -2.881
   63    H    VAL 127           H        VAL 127  13.035   3.442  -3.015
   64    HA   VAL 127           HA       VAL 127  12.624   3.313  -5.933
   65    HB   VAL 127           HB       VAL 127  10.453   2.980  -3.848
   66   HG11  VAL 127          1HG1      VAL 127   9.070   2.301  -5.758
   67   HG12  VAL 127          2HG1      VAL 127  10.418   2.645  -6.843
   68   HG13  VAL 127          3HG1      VAL 127   9.666   3.953  -5.929
   69   HG21  VAL 127          3HG2      VAL 127  11.883   1.033  -3.780
   70   HG22  VAL 127          1HG2      VAL 127  11.813   0.886  -5.537
   71   HG23  VAL 127          2HG2      VAL 127  10.360   0.626  -4.573
   72    H    TYR 128           H        TYR 128  11.658   5.143  -6.860
   73    HA   TYR 128           HA       TYR 128  10.965   7.291  -4.987
   74    HD1  TYR 128           HD1      TYR 128  13.276   8.321  -4.013
   75    HD2  TYR 128           HD2      TYR 128  11.543  10.408  -7.285
   76    HE1  TYR 128           HE1      TYR 128  13.387  10.408  -2.729
   77    HE2  TYR 128           HE2      TYR 128  11.647  12.501  -6.012
   78    HH   TYR 128           HH       TYR 128  13.396  12.747  -3.016
   79    HB2  TYR 128           2HB      TYR 128  13.266   7.406  -6.400
   80    HB3  TYR 128           1HB      TYR 128  12.159   8.160  -7.547
   81    H    ALA 129           H        ALA 129  10.231   9.195  -6.893
   82    HA   ALA 129           HA       ALA 129   7.545   8.813  -6.824
   83    HB1  ALA 129           3HB      ALA 129   7.328  10.696  -8.316
   84    HB2  ALA 129           1HB      ALA 129   8.997  10.501  -8.848
   85    HB3  ALA 129           2HB      ALA 129   8.651  10.960  -7.180
   86    H    ALA 130           H        ALA 130   9.654   7.854  -9.513
   87    HA   ALA 130           HA       ALA 130   7.755   7.515 -11.508
   88    HB1  ALA 130           3HB      ALA 130   9.317   5.985 -12.556
   89    HB2  ALA 130           1HB      ALA 130  10.187   5.796 -11.035
   90    HB3  ALA 130           2HB      ALA 130  10.181   7.357 -11.860
   91    H    GLU 131           H        GLU 131   8.833   5.102  -9.117
   92    HA   GLU 131           HA       GLU 131   6.454   3.486  -9.780
   93    HB2  GLU 131           2HB      GLU 131   9.198   2.692  -8.822
   94    HB3  GLU 131           1HB      GLU 131   7.819   1.620  -8.630
   95    HG2  GLU 131           2HG      GLU 131   8.725   2.738 -11.268
   96    HG3  GLU 131           1HG      GLU 131   9.222   1.171 -10.631
   97    H    LYS 132           H        LYS 132   6.981   5.767  -7.843
   98    HA   LYS 132           HA       LYS 132   7.116   4.699  -5.240
   99    HB2  LYS 132           2HB      LYS 132   7.879   6.948  -5.651
  100    HB3  LYS 132           1HB      LYS 132   6.299   7.420  -6.264
  101    HG2  LYS 132           2HG      LYS 132   5.378   7.540  -4.143
  102    HG3  LYS 132           1HG      LYS 132   6.615   6.495  -3.439
  103    HD2  LYS 132           2HD      LYS 132   8.275   8.220  -3.642
  104    HD3  LYS 132           1HD      LYS 132   7.163   9.241  -4.554
  105    HE2  LYS 132           2HE      LYS 132   5.788   9.578  -2.658
  106    HE3  LYS 132           1HE      LYS 132   6.644   8.345  -1.731
  107    HZ1  LYS 132           3HZ      LYS 132   7.303  10.586  -1.086
  108    HZ2  LYS 132           1HZ      LYS 132   7.811  10.915  -2.672
  109    HZ3  LYS 132           2HZ      LYS 132   8.617   9.737  -1.749
  110    H    VAL 133           H        VAL 133   5.545   3.116  -5.115
  111    HA   VAL 133           HA       VAL 133   2.847   4.156  -4.544
  112    HB   VAL 133           HB       VAL 133   2.281   1.647  -4.388
  113   HG11  VAL 133          1HG1      VAL 133   1.979   1.482  -6.832
  114   HG12  VAL 133          2HG1      VAL 133   3.036   2.878  -7.038
  115   HG13  VAL 133          3HG1      VAL 133   1.494   3.055  -6.200
  116   HG21  VAL 133          3HG2      VAL 133   3.692   0.143  -5.662
  117   HG22  VAL 133          1HG2      VAL 133   4.615   0.855  -4.340
  118   HG23  VAL 133          2HG2      VAL 133   4.832   1.448  -5.988
  119    H    MET 134           H        MET 134   2.468   4.568  -2.480
  120    HA   MET 134           HA       MET 134   4.633   3.963  -0.657
  121    HB2  MET 134           2HB      MET 134   2.249   5.794  -0.424
  122    HB3  MET 134           1HB      MET 134   3.461   5.599   0.836
  123    HG2  MET 134           2HG      MET 134   5.186   6.401  -0.677
  124    HG3  MET 134           1HG      MET 134   3.995   6.557  -1.967
  125    HE1  MET 134           3HE      MET 134   3.947   9.120   1.877
  126    HE2  MET 134           1HE      MET 134   5.190   7.917   1.532
  127    HE3  MET 134           2HE      MET 134   3.532   7.405   1.851
  128    H    GLY 135           H        GLY 135   4.408   1.857  -0.019
  129    HA2  GLY 135           2HA      GLY 135   2.068   1.298   1.676
  130    HA3  GLY 135           1HA      GLY 135   3.268   0.118   1.152
  131    H    GLY 136           H        GLY 136   2.219   1.572   3.829
  132    HA2  GLY 136           2HA      GLY 136   3.148   1.849   5.915
  133    HA3  GLY 136           1HA      GLY 136   4.579   1.027   5.312
  134    H    GLY 137           H        GLY 137   3.353   3.894   3.774
  135    HA2  GLY 137           2HA      GLY 137   3.989   6.113   3.914
  136    HA3  GLY 137           1HA      GLY 137   5.016   5.708   5.276
  137    H    LYS 138           H        LYS 138   5.671   3.660   2.674
  138    HA   LYS 138           HA       LYS 138   7.732   5.471   1.623
  139    HB2  LYS 138           2HB      LYS 138   9.373   3.562   1.723
  140    HB3  LYS 138           1HB      LYS 138   8.931   4.250   3.280
  141    HG2  LYS 138           2HG      LYS 138   7.362   2.394   3.636
  142    HG3  LYS 138           1HG      LYS 138   7.862   1.696   2.094
  143    HD2  LYS 138           2HD      LYS 138   8.997   0.628   3.979
  144    HD3  LYS 138           1HD      LYS 138  10.139   1.461   2.926
  145    HE2  LYS 138           2HE      LYS 138  10.587   1.792   5.340
  146    HE3  LYS 138           1HE      LYS 138  10.306   3.295   4.464
  147    HZ1  LYS 138           3HZ      LYS 138   9.172   2.991   6.706
  148    HZ2  LYS 138           1HZ      LYS 138   8.122   1.930   5.908
  149    HZ3  LYS 138           2HZ      LYS 138   8.217   3.552   5.422
  150    HA   PRO 139           HA       PRO 139   6.470   3.826  -2.307
  151    HB2  PRO 139           2HB      PRO 139   8.805   4.280  -3.665
  152    HB3  PRO 139           1HB      PRO 139   7.588   5.522  -3.344
  153    HG2  PRO 139           2HG      PRO 139  10.125   4.930  -1.876
  154    HG3  PRO 139           1HG      PRO 139   9.441   6.500  -2.342
  155    HD2  PRO 139           2HD      PRO 139   9.217   5.572   0.160
  156    HD3  PRO 139           1HD      PRO 139   7.900   6.481  -0.614
  157    H    TRP 140           H        TRP 140   6.290   1.738  -2.620
  158    HA   TRP 140           HA       TRP 140   8.657   0.002  -2.480
  159    HD1  TRP 140           HD1      TRP 140   6.984   1.063  -0.200
  160    HE1  TRP 140           HE1      TRP 140   6.752   0.071   2.161
  161    HE3  TRP 140           HE3      TRP 140   6.170  -3.801  -1.452
  162    HZ2  TRP 140           HZ2      TRP 140   6.292  -2.456   3.340
  163    HZ3  TRP 140           HZ3      TRP 140   5.843  -5.455   0.341
  164    HH2  TRP 140           HH2      TRP 140   5.901  -4.792   2.689
  165    HB2  TRP 140           2HB      TRP 140   5.698  -0.627  -2.680
  166    HB3  TRP 140           1HB      TRP 140   6.965  -1.845  -2.734
  167    H    HIS 141           H        HIS 141   8.784  -1.636  -4.312
  168    HA   HIS 141           HA       HIS 141   8.411  -0.498  -6.903
  169    HD2  HIS 141           HD2      HIS 141  10.818  -0.300  -7.335
  170    HE1  HIS 141           HE1      HIS 141  13.433  -3.253  -5.805
  171    HE2  HIS 141           HE2      HIS 141  13.294  -1.047  -7.061
  172    HB2  HIS 141           2HB      HIS 141   8.770  -3.393  -6.051
  173    HB3  HIS 141           1HB      HIS 141   8.797  -2.843  -7.721
  174    H    LYS 142           H        LYS 142   6.568  -0.582  -8.211
  175    HA   LYS 142           HA       LYS 142   4.084  -1.197  -7.121
  176    HB2  LYS 142           2HB      LYS 142   4.416   0.139  -9.205
  177    HB3  LYS 142           1HB      LYS 142   4.741  -1.364 -10.065
  178    HG2  LYS 142           2HG      LYS 142   2.459  -2.117  -9.125
  179    HG3  LYS 142           1HG      LYS 142   2.186  -0.397  -8.860
  180    HD2  LYS 142           2HD      LYS 142   2.465   0.059 -11.206
  181    HD3  LYS 142           1HD      LYS 142   2.923  -1.623 -11.513
  182    HE2  LYS 142           2HE      LYS 142   0.688  -2.313 -10.654
  183    HE3  LYS 142           1HE      LYS 142   0.249  -0.610 -10.558
  184    HZ1  LYS 142           3HZ      LYS 142   1.098  -1.961 -13.062
  185    HZ2  LYS 142           1HZ      LYS 142   0.447  -0.400 -12.909
  186    HZ3  LYS 142           2HZ      LYS 142  -0.520  -1.762 -12.592
  187    H    THR 143           H        THR 143   6.409  -3.273  -8.632
  188    HA   THR 143           HA       THR 143   4.749  -5.528  -9.044
  189    HB   THR 143           HB       THR 143   6.945  -6.787  -9.011
  190    HG1  THR 143           HG1      THR 143   8.218  -5.524  -7.691
  191   HG21  THR 143          3HG2      THR 143   5.979  -5.875 -11.077
  192   HG22  THR 143          1HG2      THR 143   7.743  -5.805 -11.100
  193   HG23  THR 143          2HG2      THR 143   6.806  -4.346 -10.781
  194    H    CYS 144           H        CYS 144   6.515  -4.276  -6.304
  195    HA   CYS 144           HA       CYS 144   5.989  -6.690  -4.738
  196    HB2  CYS 144           2HB      CYS 144   7.630  -4.310  -3.925
  197    HB3  CYS 144           1HB      CYS 144   7.703  -5.957  -3.293
  198    H    PHE 145           H        PHE 145   4.809  -3.577  -5.263
  199    HA   PHE 145           HA       PHE 145   3.402  -3.230  -2.818
  200    HD1  PHE 145           HD2      PHE 145   3.341  -0.646  -2.381
  201    HD2  PHE 145           HD1      PHE 145   0.251  -1.707  -5.108
  202    HE1  PHE 145           HE2      PHE 145   1.768   0.783  -1.144
  203    HE2  PHE 145           HE1      PHE 145  -1.328  -0.280  -3.874
  204    HZ   PHE 145           HZ       PHE 145  -0.569   0.964  -1.893
  205    HB2  PHE 145           2HB      PHE 145   3.765  -1.546  -4.752
  206    HB3  PHE 145           1HB      PHE 145   2.425  -2.369  -5.539
  207    H    ARG 146           H        ARG 146   2.888  -5.432  -2.470
  208    HA   ARG 146           HA       ARG 146   0.632  -6.567  -3.911
  209    HE   ARG 146           HE       ARG 146   4.242 -10.779  -4.358
  210    HB2  ARG 146           2HB      ARG 146   1.858  -8.506  -4.663
  211    HB3  ARG 146           1HB      ARG 146   2.778  -7.106  -5.206
  212    HG2  ARG 146           2HG      ARG 146   4.133  -7.383  -3.055
  213    HG3  ARG 146           1HG      ARG 146   3.390  -8.977  -2.941
  214    HD2  ARG 146           2HD      ARG 146   4.779  -8.092  -5.441
  215    HD3  ARG 146           1HD      ARG 146   5.693  -8.735  -4.081
  216   HH11  ARG 146          1HH1      ARG 146   4.775  -8.599  -7.037
  217   HH12  ARG 146          2HH1      ARG 146   4.806  -9.858  -8.236
  218   HH21  ARG 146          1HH2      ARG 146   4.336 -12.460  -5.917
  219   HH22  ARG 146          2HH2      ARG 146   4.577 -12.062  -7.598
  220    H    CYS 147           H        CYS 147   0.210  -8.826  -2.836
  221    HA   CYS 147           HA       CYS 147   1.699  -8.958  -0.311
  222    HB2  CYS 147           2HB      CYS 147  -0.084  -9.622   0.866
  223    HB3  CYS 147           1HB      CYS 147  -1.033  -8.988  -0.473
  224    H    ALA 148           H        ALA 148   2.800 -10.625   0.125
  225    HA   ALA 148           HA       ALA 148   3.670 -12.304  -2.004
  226    HB1  ALA 148           3HB      ALA 148   5.208 -11.387  -0.352
  227    HB2  ALA 148           1HB      ALA 148   5.277 -13.151  -0.378
  228    HB3  ALA 148           2HB      ALA 148   4.412 -12.319   0.917
  229    H    ILE 149           H        ILE 149   0.997 -12.578  -0.097
  230    HA   ILE 149           HA       ILE 149   1.122 -15.368   0.559
  231    HB   ILE 149           HB       ILE 149  -1.280 -13.539   0.339
  232   HG12  ILE 149          2HG1      ILE 149   0.290 -14.448   2.762
  233   HG13  ILE 149          1HG1      ILE 149   0.334 -12.832   2.062
  234   HG21  ILE 149          1HG2      ILE 149  -2.439 -15.238   1.691
  235   HG22  ILE 149          2HG2      ILE 149  -1.024 -16.285   1.559
  236   HG23  ILE 149          3HG2      ILE 149  -1.943 -15.859   0.113
  237   HD11  ILE 149          3HD1      ILE 149  -1.078 -12.867   4.021
  238   HD12  ILE 149          1HD1      ILE 149  -2.048 -14.168   3.328
  239   HD13  ILE 149          2HD1      ILE 149  -2.054 -12.570   2.582
  240    H    CYS 150           H        CYS 150  -0.353 -13.435  -2.025
  241    HA   CYS 150           HA       CYS 150  -1.183 -15.916  -3.357
  242    HB2  CYS 150           2HB      CYS 150  -2.720 -14.473  -4.596
  243    HB3  CYS 150           1HB      CYS 150  -2.926 -14.224  -2.861
  244    H    GLY 151           H        GLY 151   0.779 -13.079  -3.561
  245    HA2  GLY 151           2HA      GLY 151   2.616 -12.741  -4.986
  246    HA3  GLY 151           1HA      GLY 151   2.003 -14.011  -6.041
  247    H    LYS 152           H        LYS 152   0.027 -11.404  -4.785
  248    HA   LYS 152           HA       LYS 152  -0.448 -10.653  -7.590
  249    HB2  LYS 152           2HB      LYS 152  -2.439 -11.514  -6.618
  250    HB3  LYS 152           1HB      LYS 152  -2.248 -10.515  -5.189
  251    HG2  LYS 152           2HG      LYS 152  -2.470  -8.554  -6.922
  252    HG3  LYS 152           1HG      LYS 152  -3.271  -9.800  -7.887
  253    HD2  LYS 152           2HD      LYS 152  -4.769 -10.273  -5.993
  254    HD3  LYS 152           1HD      LYS 152  -3.985  -8.994  -5.071
  255    HE2  LYS 152           2HE      LYS 152  -5.994  -8.084  -5.936
  256    HE3  LYS 152           1HE      LYS 152  -4.675  -7.401  -6.887
  257    HZ1  LYS 152           3HZ      LYS 152  -5.198  -8.729  -8.706
  258    HZ2  LYS 152           1HZ      LYS 152  -6.713  -8.248  -8.116
  259    HZ3  LYS 152           2HZ      LYS 152  -6.133  -9.806  -7.789
  260    H    SER 153           H        SER 153   0.158  -8.750  -8.273
  261    HA   SER 153           HA       SER 153   1.095  -6.724  -6.464
  262    HG   SER 153           HG       SER 153  -0.157  -6.893  -9.755
  263    HB2  SER 153           2HB      SER 153   1.454  -5.465  -8.664
  264    HB3  SER 153           1HB      SER 153   2.359  -6.965  -8.456
  265    H    LEU 154           H        LEU 154   0.225  -4.673  -6.196
  266    HA   LEU 154           HA       LEU 154  -2.672  -4.587  -6.650
  267    HG   LEU 154           HG       LEU 154  -1.293  -5.820  -4.404
  268    HB2  LEU 154           2HB      LEU 154  -0.988  -3.252  -4.526
  269    HB3  LEU 154           1HB      LEU 154  -2.742  -3.198  -4.630
  270   HD11  LEU 154          1HD1      LEU 154  -2.236  -4.145  -2.083
  271   HD12  LEU 154          2HD1      LEU 154  -0.552  -4.437  -2.516
  272   HD13  LEU 154          3HD1      LEU 154  -1.572  -5.779  -2.001
  273   HD21  LEU 154          3HD2      LEU 154  -3.607  -5.914  -5.080
  274   HD22  LEU 154          1HD2      LEU 154  -4.076  -4.897  -3.716
  275   HD23  LEU 154          2HD2      LEU 154  -3.446  -6.519  -3.431
  276    H    GLU 155           H        GLU 155  -3.565  -2.962  -7.730
  277    HA   GLU 155           HA       GLU 155  -1.878  -1.235  -9.259
  278    HB2  GLU 155           2HB      GLU 155  -4.848  -1.633  -9.083
  279    HB3  GLU 155           1HB      GLU 155  -4.150  -0.363 -10.074
  280    HG2  GLU 155           2HG      GLU 155  -3.500  -3.284 -10.356
  281    HG3  GLU 155           1HG      GLU 155  -4.713  -2.430 -11.311
  282    H    SER 156           H        SER 156  -0.917   0.001  -7.526
  283    HA   SER 156           HA       SER 156  -0.531   2.090  -6.729
  284    HG   SER 156           HG       SER 156  -2.255   2.514  -9.621
  285    HB2  SER 156           2HB      SER 156  -3.277   2.790  -7.792
  286    HB3  SER 156           1HB      SER 156  -2.048   3.938  -7.263
  287    H    THR 157           H        THR 157  -3.900   1.161  -6.113
  288    HA   THR 157           HA       THR 157  -3.514   1.857  -3.275
  289    HB   THR 157           HB       THR 157  -6.220   1.426  -4.520
  290    HG1  THR 157           HG1      THR 157  -4.911   3.961  -4.474
  291   HG21  THR 157          3HG2      THR 157  -5.211   3.225  -2.304
  292   HG22  THR 157          1HG2      THR 157  -6.059   1.693  -2.086
  293   HG23  THR 157          2HG2      THR 157  -6.892   3.067  -2.814
  294    H    ASN 158           H        ASN 158  -6.028   0.266  -2.698
  295    HA   ASN 158           HA       ASN 158  -6.630  -1.828  -2.048
  296    HB2  ASN 158           2HB      ASN 158  -4.645  -2.830  -4.110
  297    HB3  ASN 158           1HB      ASN 158  -5.888  -3.789  -3.318
  298   HD21  ASN 158          1HD2      ASN 158  -5.206  -1.430  -5.756
  299   HD22  ASN 158          2HD2      ASN 158  -6.767  -1.457  -6.513
  300    H    VAL 159           H        VAL 159  -4.336  -0.328  -0.966
  301    HA   VAL 159           HA       VAL 159  -2.442  -2.407  -0.198
  302    HB   VAL 159           HB       VAL 159  -1.268  -0.536  -0.920
  303   HG11  VAL 159          1HG1      VAL 159  -3.133   1.033  -1.020
  304   HG12  VAL 159          2HG1      VAL 159  -1.717   1.771  -0.270
  305   HG13  VAL 159          3HG1      VAL 159  -3.068   1.227   0.731
  306   HG21  VAL 159          3HG2      VAL 159  -0.393  -1.341   1.206
  307   HG22  VAL 159          1HG2      VAL 159  -1.438  -0.214   2.070
  308   HG23  VAL 159          2HG2      VAL 159  -0.143   0.396   1.040
  309    H    THR 160           H        THR 160  -2.459  -3.349   1.718
  310    HA   THR 160           HA       THR 160  -3.338  -1.767   4.011
  311    HB   THR 160           HB       THR 160  -4.035  -4.697   3.689
  312    HG1  THR 160           HG1      THR 160  -5.232  -2.494   2.673
  313   HG21  THR 160          3HG2      THR 160  -3.791  -3.937   6.008
  314   HG22  THR 160          1HG2      THR 160  -5.478  -4.284   5.630
  315   HG23  THR 160          2HG2      THR 160  -4.917  -2.615   5.696
  316    H    ASP 161           H        ASP 161  -1.728  -1.649   5.433
  317    HA   ASP 161           HA       ASP 161   0.515  -3.487   5.206
  318    HB2  ASP 161           2HB      ASP 161   1.128  -1.179   5.390
  319    HB3  ASP 161           1HB      ASP 161   0.102  -0.956   6.804
  320    H    LYS 162           H        LYS 162   1.085  -4.995   6.636
  321    HA   LYS 162           HA       LYS 162  -0.140  -4.968   9.291
  322    HB2  LYS 162           2HB      LYS 162  -1.482  -6.495   7.858
  323    HB3  LYS 162           1HB      LYS 162  -0.032  -7.430   7.534
  324    HG2  LYS 162           2HG      LYS 162  -0.840  -7.038  10.366
  325    HG3  LYS 162           1HG      LYS 162  -1.782  -8.147   9.370
  326    HD2  LYS 162           2HD      LYS 162   0.357  -9.294   8.770
  327    HD3  LYS 162           1HD      LYS 162   1.171  -8.273   9.958
  328    HE2  LYS 162           2HE      LYS 162  -1.091 -10.185  10.536
  329    HE3  LYS 162           1HE      LYS 162   0.613 -10.488  10.859
  330    HZ1  LYS 162           3HZ      LYS 162  -0.466  -9.781  12.858
  331    HZ2  LYS 162           1HZ      LYS 162  -1.070  -8.385  12.108
  332    HZ3  LYS 162           2HZ      LYS 162   0.594  -8.549  12.356
  333    H    ASP 163           H        ASP 163   1.699  -4.406  10.266
  334    HA   ASP 163           HA       ASP 163   3.664  -4.680  11.355
  335    HB2  ASP 163           2HB      ASP 163   3.233  -7.537  10.497
  336    HB3  ASP 163           1HB      ASP 163   4.638  -7.041  11.433
  337    H    GLY 164           H        GLY 164   3.711  -3.749   8.645
  338    HA2  GLY 164           2HA      GLY 164   5.588  -2.915   7.513
  339    HA3  GLY 164           1HA      GLY 164   6.565  -4.187   8.232
  340    H    GLU 165           H        GLU 165   3.971  -5.804   7.173
  341    HA   GLU 165           HA       GLU 165   5.217  -6.299   4.555
  342    HB2  GLU 165           2HB      GLU 165   5.188  -8.187   6.258
  343    HB3  GLU 165           1HB      GLU 165   3.441  -8.213   6.080
  344    HG2  GLU 165           2HG      GLU 165   3.552  -8.975   3.882
  345    HG3  GLU 165           1HG      GLU 165   5.240  -8.503   3.707
  346    H    LEU 166           H        LEU 166   4.007  -6.170   2.752
  347    HA   LEU 166           HA       LEU 166   1.518  -4.722   2.984
  348    HG   LEU 166           HG       LEU 166   2.368  -3.167  -0.224
  349    HB2  LEU 166           2HB      LEU 166   3.624  -4.598   1.266
  350    HB3  LEU 166           1HB      LEU 166   2.499  -5.556   0.328
  351   HD11  LEU 166          1HD1      LEU 166  -0.040  -2.913  -0.076
  352   HD12  LEU 166          2HD1      LEU 166  -0.117  -4.161   1.166
  353   HD13  LEU 166          3HD1      LEU 166   0.375  -4.582  -0.474
  354   HD21  LEU 166          3HD2      LEU 166   1.473  -2.831   2.636
  355   HD22  LEU 166          1HD2      LEU 166   1.464  -1.577   1.397
  356   HD23  LEU 166          2HD2      LEU 166   2.993  -2.260   1.950
  357    H    TYR 167           H        TYR 167  -0.483  -5.501   2.546
  358    HA   TYR 167           HA       TYR 167  -0.712  -8.140   1.286
  359    HD1  TYR 167           HD1      TYR 167  -0.754 -10.480   2.778
  360    HD2  TYR 167           HD2      TYR 167  -0.577  -7.132   5.389
  361    HE1  TYR 167           HE1      TYR 167   0.896 -11.657   4.165
  362    HE2  TYR 167           HE2      TYR 167   1.082  -8.294   6.774
  363    HH   TYR 167           HH       TYR 167   2.729 -11.036   5.757
  364    HB2  TYR 167           2HB      TYR 167  -2.236  -7.219   3.736
  365    HB3  TYR 167           1HB      TYR 167  -2.555  -8.705   2.847
  366    H    CYS 168           H        CYS 168  -2.348  -8.367  -0.140
  367    HA   CYS 168           HA       CYS 168  -3.686  -6.172  -1.245
  368    HB2  CYS 168           2HB      CYS 168  -4.747  -8.988  -1.365
  369    HB3  CYS 168           1HB      CYS 168  -4.816  -7.739  -2.601
  370    H    LYS 169           H        LYS 169  -5.727  -5.341  -0.929
  371    HA   LYS 169           HA       LYS 169  -7.055  -5.623   1.515
  372    HB2  LYS 169           2HB      LYS 169  -8.940  -4.444   0.443
  373    HB3  LYS 169           1HB      LYS 169  -7.398  -3.673   0.104
  374    HG2  LYS 169           2HG      LYS 169  -7.358  -4.648  -2.106
  375    HG3  LYS 169           1HG      LYS 169  -8.850  -5.526  -1.771
  376    HD2  LYS 169           2HD      LYS 169  -8.621  -2.522  -1.707
  377    HD3  LYS 169           1HD      LYS 169  -9.127  -3.434  -3.129
  378    HE2  LYS 169           2HE      LYS 169 -10.991  -4.381  -1.815
  379    HE3  LYS 169           1HE      LYS 169 -10.504  -3.385  -0.444
  380    HZ1  LYS 169           3HZ      LYS 169 -12.314  -2.375  -1.707
  381    HZ2  LYS 169           1HZ      LYS 169 -11.346  -2.352  -3.103
  382    HZ3  LYS 169           2HZ      LYS 169 -10.915  -1.411  -1.762
  383    H    VAL 170           H        VAL 170  -7.209  -7.507  -1.376
  384    HA   VAL 170           HA       VAL 170  -9.702  -8.807  -0.825
  385    HB   VAL 170           HB       VAL 170  -7.440  -9.741  -2.604
  386   HG11  VAL 170          1HG1      VAL 170  -9.173 -10.999  -3.779
  387   HG12  VAL 170          2HG1      VAL 170 -10.373 -10.441  -2.613
  388   HG13  VAL 170          3HG1      VAL 170  -9.055 -11.490  -2.090
  389   HG21  VAL 170          3HG2      VAL 170  -8.623  -8.666  -4.439
  390   HG22  VAL 170          1HG2      VAL 170  -8.167  -7.485  -3.210
  391   HG23  VAL 170          2HG2      VAL 170  -9.833  -8.052  -3.315
  392    H    CYS 171           H        CYS 171  -6.282  -9.732  -0.549
  393    HA   CYS 171           HA       CYS 171  -6.781 -12.232   0.674
  394    HB2  CYS 171           2HB      CYS 171  -4.273 -10.540   0.662
  395    HB3  CYS 171           1HB      CYS 171  -4.359 -12.263   1.039
  396    H    TYR 172           H        TYR 172  -6.295  -8.991   1.870
  397    HA   TYR 172           HA       TYR 172  -5.982  -9.525   4.599
  398    HD1  TYR 172           HD2      TYR 172  -4.760  -7.354   5.843
  399    HD2  TYR 172           HD1      TYR 172  -8.853  -6.470   5.099
  400    HE1  TYR 172           HE2      TYR 172  -4.941  -6.347   8.076
  401    HE2  TYR 172           HE1      TYR 172  -9.044  -5.454   7.332
  402    HH   TYR 172           HH       TYR 172  -6.346  -4.687   9.229
  403    HB2  TYR 172           2HB      TYR 172  -5.733  -7.287   3.517
  404    HB3  TYR 172           1HB      TYR 172  -7.480  -7.216   3.331
  405    H    ALA 173           H        ALA 173  -8.929  -9.015   2.680
  406    HA   ALA 173           HA       ALA 173 -10.754  -9.406   4.798
  407    HB1  ALA 173           3HB      ALA 173 -11.205  -9.822   1.847
  408    HB2  ALA 173           1HB      ALA 173 -11.325  -8.278   2.688
  409    HB3  ALA 173           2HB      ALA 173 -12.447  -9.582   3.076
  410    H    LYS 174           H        LYS 174  -8.998 -11.610   2.786
  411    HA   LYS 174           HA       LYS 174 -10.645 -13.887   3.417
  412    HB2  LYS 174           2HB      LYS 174  -9.463 -13.851   1.299
  413    HB3  LYS 174           1HB      LYS 174  -7.921 -13.659   2.118
  414    HG2  LYS 174           2HG      LYS 174  -8.156 -15.925   1.361
  415    HG3  LYS 174           1HG      LYS 174  -8.207 -15.890   3.125
  416    HD2  LYS 174           2HD      LYS 174  -9.905 -17.388   2.372
  417    HD3  LYS 174           1HD      LYS 174 -10.702 -15.932   2.971
  418    HE2  LYS 174           2HE      LYS 174 -10.969 -15.124   0.691
  419    HE3  LYS 174           1HE      LYS 174 -10.121 -16.542   0.074
  420    HZ1  LYS 174           3HZ      LYS 174 -12.415 -16.958  -0.166
  421    HZ2  LYS 174           1HZ      LYS 174 -12.763 -16.456   1.416
  422    HZ3  LYS 174           2HZ      LYS 174 -11.912 -17.897   1.152
  423    H    ASN 175           H        ASN 175  -7.486 -12.646   4.445
  424    HA   ASN 175           HA       ASN 175  -6.989 -14.903   6.167
  425    HB2  ASN 175           2HB      ASN 175  -5.191 -13.697   4.939
  426    HB3  ASN 175           1HB      ASN 175  -5.485 -12.289   5.949
  427   HD21  ASN 175          1HD2      ASN 175  -3.409 -12.300   6.756
  428   HD22  ASN 175          2HD2      ASN 175  -2.850 -13.477   7.892
  429    H    PHE 176           H        PHE 176  -7.901 -11.507   6.631
  430    HA   PHE 176           HA       PHE 176  -7.998 -11.955   9.531
  431    HD1  PHE 176           HD1      PHE 176  -5.991 -10.056   6.795
  432    HD2  PHE 176           HD2      PHE 176  -6.292  -9.734  11.027
  433    HE1  PHE 176           HE1      PHE 176  -3.537  -9.963   6.960
  434    HE2  PHE 176           HE2      PHE 176  -3.842  -9.644  11.199
  435    HZ   PHE 176           HZ       PHE 176  -2.460  -9.758   9.163
  436    HB2  PHE 176           2HB      PHE 176  -8.097  -9.397   7.922
  437    HB3  PHE 176           1HB      PHE 176  -8.216  -9.475   9.677
  Start of MODEL    2
    1    HA   LYS 119           HA       LYS 119  13.401   3.016  -0.844
    2    H1   LYS 119           1H       LYS 119  12.041   4.235   1.469
    3    HB2  LYS 119           2HB      LYS 119  14.791   3.743   1.189
    4    HB3  LYS 119           1HB      LYS 119  14.006   2.430   2.053
    5    HG2  LYS 119           2HG      LYS 119  14.897   0.859   0.346
    6    HG3  LYS 119           1HG      LYS 119  15.793   2.213  -0.357
    7    HD2  LYS 119           2HD      LYS 119  16.798   2.571   1.934
    8    HD3  LYS 119           1HD      LYS 119  16.096   1.017   2.392
    9    HE2  LYS 119           2HE      LYS 119  18.313   0.550   1.764
   10    HE3  LYS 119           1HE      LYS 119  17.318   0.045   0.399
   11    HZ1  LYS 119           3HZ      LYS 119  19.306   1.282  -0.276
   12    HZ2  LYS 119           1HZ      LYS 119  18.765   2.639   0.585
   13    HZ3  LYS 119           2HZ      LYS 119  17.889   2.076  -0.755
   14    H    CYS 120           H        CYS 120  12.953   0.907  -1.327
   15    HA   CYS 120           HA       CYS 120  10.660  -0.328  -0.084
   16    HB2  CYS 120           2HB      CYS 120  10.775  -0.595  -2.449
   17    HB3  CYS 120           1HB      CYS 120  12.460  -1.102  -2.380
   18    HA   PRO 121           HA       PRO 121  13.412  -2.527   2.737
   19    HB2  PRO 121           2HB      PRO 121  10.970  -3.397   4.048
   20    HB3  PRO 121           1HB      PRO 121  12.226  -2.320   4.656
   21    HG2  PRO 121           2HG      PRO 121   9.714  -1.483   4.031
   22    HG3  PRO 121           1HG      PRO 121  11.141  -0.436   3.929
   23    HD2  PRO 121           2HD      PRO 121   9.690  -1.885   1.750
   24    HD3  PRO 121           1HD      PRO 121  10.379  -0.246   1.754
   25    H    ARG 122           H        ARG 122  11.146  -3.614   0.510
   26    HA   ARG 122           HA       ARG 122  11.112  -6.391   1.286
   27    HE   ARG 122           HE       ARG 122  10.382  -7.592   1.427
   28    HB2  ARG 122           2HB      ARG 122   9.215  -5.379   0.078
   29    HB3  ARG 122           1HB      ARG 122  10.261  -5.065  -1.299
   30    HG2  ARG 122           2HG      ARG 122   9.139  -6.977  -1.938
   31    HG3  ARG 122           1HG      ARG 122  10.649  -7.620  -1.293
   32    HD2  ARG 122           2HD      ARG 122   8.030  -7.446   0.192
   33    HD3  ARG 122           1HD      ARG 122   8.703  -8.900  -0.535
   34   HH11  ARG 122          1HH1      ARG 122   7.987 -10.050   0.784
   35   HH12  ARG 122          2HH1      ARG 122   8.346 -10.954   2.224
   36   HH21  ARG 122          1HH2      ARG 122  10.829  -8.739   3.350
   37   HH22  ARG 122          2HH2      ARG 122   9.951 -10.207   3.680
   38    H    CYS 123           H        CYS 123  12.667  -4.419  -1.200
   39    HA   CYS 123           HA       CYS 123  14.402  -6.697  -1.880
   40    HB2  CYS 123           2HB      CYS 123  14.101  -4.147  -3.459
   41    HB3  CYS 123           1HB      CYS 123  14.727  -5.699  -4.006
   42    H    GLY 124           H        GLY 124  14.352  -3.805  -0.175
   43    HA2  GLY 124           2HA      GLY 124  16.030  -2.671   0.937
   44    HA3  GLY 124           1HA      GLY 124  17.181  -3.830   0.285
   45    H    LYS 125           H        LYS 125  14.976  -1.985  -1.683
   46    HA   LYS 125           HA       LYS 125  17.292  -0.601  -2.873
   47    HB2  LYS 125           2HB      LYS 125  14.885  -1.798  -4.256
   48    HB3  LYS 125           1HB      LYS 125  16.083  -0.786  -5.050
   49    HG2  LYS 125           2HG      LYS 125  16.771  -3.359  -3.664
   50    HG3  LYS 125           1HG      LYS 125  16.330  -3.267  -5.369
   51    HD2  LYS 125           2HD      LYS 125  18.642  -1.842  -4.057
   52    HD3  LYS 125           1HD      LYS 125  18.756  -3.274  -5.081
   53    HE2  LYS 125           2HE      LYS 125  17.657  -1.920  -6.900
   54    HE3  LYS 125           1HE      LYS 125  17.880  -0.505  -5.874
   55    HZ1  LYS 125           3HZ      LYS 125  20.306  -1.110  -5.849
   56    HZ2  LYS 125           1HZ      LYS 125  19.706  -0.574  -7.343
   57    HZ3  LYS 125           2HZ      LYS 125  19.968  -2.230  -7.076
   58    H    SER 126           H        SER 126  17.114   1.528  -3.135
   59    HA   SER 126           HA       SER 126  14.962   2.956  -1.967
   60    HG   SER 126           HG       SER 126  17.821   4.256  -1.292
   61    HB2  SER 126           2HB      SER 126  17.052   4.078  -3.836
   62    HB3  SER 126           1HB      SER 126  16.228   4.900  -2.510
   63    H    VAL 127           H        VAL 127  13.342   4.227  -2.943
   64    HA   VAL 127           HA       VAL 127  12.856   3.686  -5.807
   65    HB   VAL 127           HB       VAL 127  10.663   3.875  -3.740
   66   HG11  VAL 127          1HG1      VAL 127   9.978   4.335  -6.015
   67   HG12  VAL 127          2HG1      VAL 127   9.311   2.792  -5.479
   68   HG13  VAL 127          3HG1      VAL 127  10.702   2.822  -6.564
   69   HG21  VAL 127          3HG2      VAL 127  11.973   1.949  -3.122
   70   HG22  VAL 127          1HG2      VAL 127  11.973   1.372  -4.789
   71   HG23  VAL 127          2HG2      VAL 127  10.468   1.416  -3.873
   72    H    TYR 128           H        TYR 128  11.840   5.360  -6.982
   73    HA   TYR 128           HA       TYR 128  11.118   7.753  -5.446
   74    HD1  TYR 128           HD2      TYR 128  11.240   9.523  -5.020
   75    HD2  TYR 128           HD1      TYR 128  13.043  10.197  -8.813
   76    HE1  TYR 128           HE2      TYR 128  10.865  11.940  -4.766
   77    HE2  TYR 128           HE1      TYR 128  12.682  12.608  -8.568
   78    HH   TYR 128           HH       TYR 128  11.226  14.148  -7.353
   79    HB2  TYR 128           2HB      TYR 128  13.376   7.978  -6.643
   80    HB3  TYR 128           1HB      TYR 128  12.452   7.978  -8.144
   81    H    ALA 129           H        ALA 129  10.145   9.298  -7.545
   82    HA   ALA 129           HA       ALA 129   7.518   8.469  -7.573
   83    HB1  ALA 129           3HB      ALA 129   8.853  10.333  -9.522
   84    HB2  ALA 129           1HB      ALA 129   8.213  10.773  -7.938
   85    HB3  ALA 129           2HB      ALA 129   7.122  10.227  -9.211
   86    H    ALA 130           H        ALA 130  10.006   7.833  -9.980
   87    HA   ALA 130           HA       ALA 130   8.448   7.112 -12.152
   88    HB1  ALA 130           3HB      ALA 130  11.089   5.915 -11.336
   89    HB2  ALA 130           1HB      ALA 130  10.867   7.401 -12.260
   90    HB3  ALA 130           2HB      ALA 130  10.371   5.855 -12.946
   91    H    GLU 131           H        GLU 131   9.292   5.178  -9.322
   92    HA   GLU 131           HA       GLU 131   7.627   3.005 -10.427
   93    HB2  GLU 131           2HB      GLU 131  10.107   2.516 -10.225
   94    HB3  GLU 131           1HB      GLU 131   9.914   2.655  -8.483
   95    HG2  GLU 131           2HG      GLU 131   9.905   0.332  -9.259
   96    HG3  GLU 131           1HG      GLU 131   8.401   0.783  -8.455
   97    H    LYS 132           H        LYS 132   7.416   5.416  -8.409
   98    HA   LYS 132           HA       LYS 132   7.078   4.378  -5.841
   99    HB2  LYS 132           2HB      LYS 132   7.482   6.699  -6.052
  100    HB3  LYS 132           1HB      LYS 132   6.150   6.905  -7.172
  101    HG2  LYS 132           2HG      LYS 132   5.208   5.913  -4.635
  102    HG3  LYS 132           1HG      LYS 132   6.133   7.404  -4.444
  103    HD2  LYS 132           2HD      LYS 132   3.779   6.972  -6.282
  104    HD3  LYS 132           1HD      LYS 132   3.785   7.921  -4.792
  105    HE2  LYS 132           2HE      LYS 132   5.377   9.477  -5.768
  106    HE3  LYS 132           1HE      LYS 132   5.464   8.501  -7.233
  107    HZ1  LYS 132           3HZ      LYS 132   3.024   9.877  -6.238
  108    HZ2  LYS 132           1HZ      LYS 132   3.152   8.986  -7.680
  109    HZ3  LYS 132           2HZ      LYS 132   4.020  10.433  -7.493
  110    H    VAL 133           H        VAL 133   5.750   2.616  -5.694
  111    HA   VAL 133           HA       VAL 133   2.877   3.234  -5.896
  112    HB   VAL 133           HB       VAL 133   2.508   0.819  -5.359
  113   HG11  VAL 133          1HG1      VAL 133   2.438   1.627  -7.666
  114   HG12  VAL 133          2HG1      VAL 133   3.079  -0.014  -7.584
  115   HG13  VAL 133          3HG1      VAL 133   4.173   1.350  -7.822
  116   HG21  VAL 133          3HG2      VAL 133   5.494   0.630  -5.757
  117   HG22  VAL 133          1HG2      VAL 133   4.389  -0.741  -5.626
  118   HG23  VAL 133          2HG2      VAL 133   4.619   0.340  -4.253
  119    H    MET 134           H        MET 134   1.564   2.763  -3.952
  120    HA   MET 134           HA       MET 134   3.071   4.037  -1.812
  121    HB2  MET 134           2HB      MET 134   0.093   3.770  -2.213
  122    HB3  MET 134           1HB      MET 134   0.861   4.656  -0.902
  123    HG2  MET 134           2HG      MET 134   1.063   5.275  -3.841
  124    HG3  MET 134           1HG      MET 134   0.130   6.166  -2.639
  125    HE1  MET 134           3HE      MET 134   1.253   7.554  -0.631
  126    HE2  MET 134           1HE      MET 134   2.995   7.659  -0.384
  127    HE3  MET 134           2HE      MET 134   2.163   6.125  -0.148
  128    H    GLY 135           H        GLY 135   4.097   2.038  -1.045
  129    HA2  GLY 135           2HA      GLY 135   2.402   0.320   0.560
  130    HA3  GLY 135           1HA      GLY 135   4.165   0.341   0.541
  131    H    GLY 136           H        GLY 136   1.287   1.845   1.842
  132    HA2  GLY 136           2HA      GLY 136   0.971   2.868   3.893
  133    HA3  GLY 136           1HA      GLY 136   2.673   2.593   4.252
  134    H    GLY 137           H        GLY 137   4.068   4.245   4.088
  135    HA2  GLY 137           2HA      GLY 137   3.124   6.694   2.719
  136    HA3  GLY 137           1HA      GLY 137   4.004   6.737   4.242
  137    H    LYS 138           H        LYS 138   5.031   4.301   2.111
  138    HA   LYS 138           HA       LYS 138   7.248   5.984   1.135
  139    HB2  LYS 138           2HB      LYS 138   7.425   3.129   2.131
  140    HB3  LYS 138           1HB      LYS 138   8.750   4.037   1.420
  141    HG2  LYS 138           2HG      LYS 138   8.628   5.632   3.293
  142    HG3  LYS 138           1HG      LYS 138   7.348   4.653   4.016
  143    HD2  LYS 138           2HD      LYS 138   8.875   2.747   4.145
  144    HD3  LYS 138           1HD      LYS 138  10.152   3.715   3.408
  145    HE2  LYS 138           2HE      LYS 138   8.812   4.259   6.055
  146    HE3  LYS 138           1HE      LYS 138  10.423   3.578   5.832
  147    HZ1  LYS 138           3HZ      LYS 138  10.843   5.736   4.514
  148    HZ2  LYS 138           1HZ      LYS 138  10.843   5.807   6.208
  149    HZ3  LYS 138           2HZ      LYS 138   9.490   6.332   5.333
  150    HA   PRO 139           HA       PRO 139   6.240   4.168  -2.860
  151    HB2  PRO 139           2HB      PRO 139   8.662   4.653  -4.047
  152    HB3  PRO 139           1HB      PRO 139   7.388   5.867  -3.885
  153    HG2  PRO 139           2HG      PRO 139   9.807   5.424  -2.185
  154    HG3  PRO 139           1HG      PRO 139   9.128   6.947  -2.790
  155    HD2  PRO 139           2HD      PRO 139   8.706   6.146  -0.269
  156    HD3  PRO 139           1HD      PRO 139   7.440   6.974  -1.210
  157    H    TRP 140           H        TRP 140   6.285   2.107  -3.341
  158    HA   TRP 140           HA       TRP 140   8.676   0.493  -2.738
  159    HD1  TRP 140           HD1      TRP 140   6.205   1.675  -0.641
  160    HE1  TRP 140           HE1      TRP 140   6.378   0.950   1.822
  161    HE3  TRP 140           HE3      TRP 140   7.451  -3.187  -1.344
  162    HZ2  TRP 140           HZ2      TRP 140   6.982  -1.403   3.276
  163    HZ3  TRP 140           HZ3      TRP 140   7.824  -4.631   0.620
  164    HH2  TRP 140           HH2      TRP 140   7.589  -3.751   2.887
  165    HB2  TRP 140           2HB      TRP 140   5.751  -0.255  -2.897
  166    HB3  TRP 140           1HB      TRP 140   7.043  -1.448  -2.836
  167    H    HIS 141           H        HIS 141   8.303  -1.664  -4.343
  168    HA   HIS 141           HA       HIS 141   8.389  -0.488  -7.043
  169    HD2  HIS 141           HD2      HIS 141  10.953   0.307  -6.996
  170    HE1  HIS 141           HE1      HIS 141  13.552  -1.958  -4.533
  171    HE2  HIS 141           HE2      HIS 141  13.114   0.327  -5.558
  172    HB2  HIS 141           2HB      HIS 141   9.370  -3.213  -6.159
  173    HB3  HIS 141           1HB      HIS 141   9.636  -2.463  -7.724
  174    H    LYS 142           H        LYS 142   6.826  -1.032  -8.507
  175    HA   LYS 142           HA       LYS 142   4.470  -2.284  -7.646
  176    HB2  LYS 142           2HB      LYS 142   3.708  -2.169  -9.956
  177    HB3  LYS 142           1HB      LYS 142   4.502  -0.674  -9.484
  178    HG2  LYS 142           2HG      LYS 142   6.439  -1.199 -10.739
  179    HG3  LYS 142           1HG      LYS 142   5.901  -2.858 -11.002
  180    HD2  LYS 142           2HD      LYS 142   4.122  -2.132 -12.422
  181    HD3  LYS 142           1HD      LYS 142   4.416  -0.441 -12.009
  182    HE2  LYS 142           2HE      LYS 142   6.479  -2.168 -13.355
  183    HE3  LYS 142           1HE      LYS 142   5.286  -1.234 -14.257
  184    HZ1  LYS 142           3HZ      LYS 142   7.277  -0.118 -12.348
  185    HZ2  LYS 142           1HZ      LYS 142   6.118   0.778 -13.209
  186    HZ3  LYS 142           2HZ      LYS 142   7.361  -0.024 -14.041
  187    H    THR 143           H        THR 143   7.349  -3.735  -8.773
  188    HA   THR 143           HA       THR 143   6.067  -6.124  -9.778
  189    HB   THR 143           HB       THR 143   9.006  -5.759  -9.214
  190    HG1  THR 143           HG1      THR 143   7.600  -5.115 -11.623
  191   HG21  THR 143          3HG2      THR 143   9.254  -7.379 -11.038
  192   HG22  THR 143          1HG2      THR 143   7.500  -7.461 -11.201
  193   HG23  THR 143          2HG2      THR 143   8.277  -8.037  -9.725
  194    H    CYS 144           H        CYS 144   7.657  -5.041  -6.843
  195    HA   CYS 144           HA       CYS 144   7.615  -7.748  -5.712
  196    HB2  CYS 144           2HB      CYS 144   9.031  -6.786  -3.968
  197    HB3  CYS 144           1HB      CYS 144   9.692  -6.415  -5.563
  198    H    PHE 145           H        PHE 145   6.133  -4.656  -5.541
  199    HA   PHE 145           HA       PHE 145   4.991  -4.821  -2.955
  200    HD1  PHE 145           HD2      PHE 145   4.690  -3.171  -1.658
  201    HD2  PHE 145           HD1      PHE 145   2.166  -1.877  -4.825
  202    HE1  PHE 145           HE2      PHE 145   3.254  -2.013  -0.033
  203    HE2  PHE 145           HE1      PHE 145   0.727  -0.714  -3.209
  204    HZ   PHE 145           HZ       PHE 145   1.270  -0.782  -0.811
  205    HB2  PHE 145           2HB      PHE 145   5.335  -2.743  -4.386
  206    HB3  PHE 145           1HB      PHE 145   3.920  -3.252  -5.298
  207    H    ARG 146           H        ARG 146   4.375  -7.066  -3.222
  208    HA   ARG 146           HA       ARG 146   1.640  -7.352  -4.221
  209    HE   ARG 146           HE       ARG 146   6.345 -11.098  -4.734
  210    HB2  ARG 146           2HB      ARG 146   2.262  -9.574  -5.152
  211    HB3  ARG 146           1HB      ARG 146   3.074  -8.246  -5.973
  212    HG2  ARG 146           2HG      ARG 146   5.093  -8.678  -4.655
  213    HG3  ARG 146           1HG      ARG 146   4.278 -10.030  -3.868
  214    HD2  ARG 146           2HD      ARG 146   4.041 -11.157  -6.010
  215    HD3  ARG 146           1HD      ARG 146   4.798  -9.787  -6.825
  216   HH11  ARG 146          1HH1      ARG 146   5.717 -10.709  -8.161
  217   HH12  ARG 146          2HH1      ARG 146   7.291 -11.287  -8.638
  218   HH21  ARG 146          1HH2      ARG 146   8.400 -11.880  -5.372
  219   HH22  ARG 146          2HH2      ARG 146   8.795 -11.961  -7.061
  220    H    CYS 147           H        CYS 147   0.385  -8.679  -2.934
  221    HA   CYS 147           HA       CYS 147   1.490  -9.410  -0.389
  222    HB2  CYS 147           2HB      CYS 147  -0.635  -9.374   0.281
  223    HB3  CYS 147           1HB      CYS 147  -1.082  -8.895  -1.352
  224    H    ALA 148           H        ALA 148   2.067 -11.349   0.294
  225    HA   ALA 148           HA       ALA 148   2.863 -13.269  -1.659
  226    HB1  ALA 148           3HB      ALA 148   4.254 -12.738   0.272
  227    HB2  ALA 148           1HB      ALA 148   3.864 -14.458   0.218
  228    HB3  ALA 148           2HB      ALA 148   3.022 -13.396   1.347
  229    H    ILE 149           H        ILE 149  -0.091 -12.800  -0.226
  230    HA   ILE 149           HA       ILE 149  -0.748 -15.542   0.336
  231    HB   ILE 149           HB       ILE 149  -2.539 -13.131  -0.017
  232   HG12  ILE 149          2HG1      ILE 149  -1.583 -14.592   2.454
  233   HG13  ILE 149          1HG1      ILE 149  -1.071 -12.990   1.935
  234   HG21  ILE 149          1HG2      ILE 149  -3.736 -15.200  -0.546
  235   HG22  ILE 149          2HG2      ILE 149  -4.318 -14.489   0.958
  236   HG23  ILE 149          3HG2      ILE 149  -3.244 -15.884   1.001
  237   HD11  ILE 149          3HD1      ILE 149  -3.361 -12.171   2.251
  238   HD12  ILE 149          1HD1      ILE 149  -2.678 -12.838   3.736
  239   HD13  ILE 149          2HD1      ILE 149  -3.845 -13.776   2.804
  240    H    CYS 150           H        CYS 150  -1.259 -13.296  -2.363
  241    HA   CYS 150           HA       CYS 150  -2.285 -15.582  -3.910
  242    HB2  CYS 150           2HB      CYS 150  -3.501 -13.965  -5.265
  243    HB3  CYS 150           1HB      CYS 150  -3.909 -13.747  -3.566
  244    H    GLY 151           H        GLY 151   0.192 -13.308  -3.523
  245    HA2  GLY 151           2HA      GLY 151   2.199 -13.107  -4.658
  246    HA3  GLY 151           1HA      GLY 151   1.604 -14.251  -5.858
  247    H    LYS 152           H        LYS 152  -0.301 -11.485  -4.954
  248    HA   LYS 152           HA       LYS 152   0.088 -10.515  -7.708
  249    HB2  LYS 152           2HB      LYS 152  -2.103 -11.401  -7.455
  250    HB3  LYS 152           1HB      LYS 152  -2.351 -10.516  -5.961
  251    HG2  LYS 152           2HG      LYS 152  -2.127  -8.406  -7.367
  252    HG3  LYS 152           1HG      LYS 152  -2.316  -9.474  -8.765
  253    HD2  LYS 152           2HD      LYS 152  -4.489  -8.637  -8.167
  254    HD3  LYS 152           1HD      LYS 152  -4.390 -10.346  -7.727
  255    HE2  LYS 152           2HE      LYS 152  -5.462  -8.995  -5.975
  256    HE3  LYS 152           1HE      LYS 152  -3.990  -9.792  -5.424
  257    HZ1  LYS 152           3HZ      LYS 152  -3.713  -7.690  -4.596
  258    HZ2  LYS 152           1HZ      LYS 152  -4.484  -6.932  -5.910
  259    HZ3  LYS 152           2HZ      LYS 152  -2.911  -7.533  -6.080
  260    H    SER 153           H        SER 153   0.330  -8.384  -8.128
  261    HA   SER 153           HA       SER 153   1.520  -6.848  -6.053
  262    HG   SER 153           HG       SER 153   0.085  -5.709  -9.306
  263    HB2  SER 153           2HB      SER 153   1.709  -5.128  -7.934
  264    HB3  SER 153           1HB      SER 153   2.502  -6.682  -8.202
  265    H    LEU 154           H        LEU 154   1.017  -4.600  -5.661
  266    HA   LEU 154           HA       LEU 154  -1.861  -3.972  -5.737
  267    HG   LEU 154           HG       LEU 154  -0.850  -5.792  -3.578
  268    HB2  LEU 154           2HB      LEU 154   0.123  -3.478  -3.506
  269    HB3  LEU 154           1HB      LEU 154  -1.515  -2.850  -3.535
  270   HD11  LEU 154          1HD1      LEU 154  -1.487  -5.817  -1.231
  271   HD12  LEU 154          2HD1      LEU 154  -1.716  -4.068  -1.259
  272   HD13  LEU 154          3HD1      LEU 154  -0.106  -4.750  -1.483
  273   HD21  LEU 154          3HD2      LEU 154  -3.425  -4.293  -3.104
  274   HD22  LEU 154          1HD2      LEU 154  -3.218  -6.043  -3.028
  275   HD23  LEU 154          2HD2      LEU 154  -3.005  -5.198  -4.560
  276    H    GLU 155           H        GLU 155  -1.946  -1.433  -4.985
  277    HA   GLU 155           HA       GLU 155   0.032   0.001  -6.608
  278    HB2  GLU 155           2HB      GLU 155  -2.964   0.250  -6.929
  279    HB3  GLU 155           1HB      GLU 155  -1.771   1.254  -7.741
  280    HG2  GLU 155           2HG      GLU 155  -0.969  -0.585  -9.010
  281    HG3  GLU 155           1HG      GLU 155  -1.902  -1.731  -8.050
  282    H    SER 156           H        SER 156  -3.066   0.951  -5.176
  283    HA   SER 156           HA       SER 156  -1.866   2.404  -3.025
  284    HG   SER 156           HG       SER 156  -2.463   5.770  -4.099
  285    HB2  SER 156           2HB      SER 156  -1.375   3.887  -4.980
  286    HB3  SER 156           1HB      SER 156  -3.107   3.993  -5.295
  287    H    THR 157           H        THR 157  -3.394   3.113  -1.559
  288    HA   THR 157           HA       THR 157  -5.263   2.913  -0.318
  289    HB   THR 157           HB       THR 157  -7.418   3.583  -1.447
  290    HG1  THR 157           HG1      THR 157  -6.145   2.964  -3.636
  291   HG21  THR 157          3HG2      THR 157  -5.025   5.391  -1.789
  292   HG22  THR 157          1HG2      THR 157  -5.977   5.193  -0.316
  293   HG23  THR 157          2HG2      THR 157  -6.710   5.912  -1.751
  294    H    ASN 158           H        ASN 158  -4.328   0.474  -1.736
  295    HA   ASN 158           HA       ASN 158  -6.678  -1.126  -1.079
  296    HB2  ASN 158           2HB      ASN 158  -6.532  -2.490  -3.066
  297    HB3  ASN 158           1HB      ASN 158  -6.687  -0.813  -3.564
  298   HD21  ASN 158          1HD2      ASN 158  -5.718  -3.016  -5.089
  299   HD22  ASN 158          2HD2      ASN 158  -4.084  -2.661  -5.531
  300    H    VAL 159           H        VAL 159  -4.182  -0.483   0.207
  301    HA   VAL 159           HA       VAL 159  -2.844  -3.106   0.219
  302    HB   VAL 159           HB       VAL 159  -1.506  -0.458   0.778
  303   HG11  VAL 159          1HG1      VAL 159  -0.456  -2.354   1.856
  304   HG12  VAL 159          2HG1      VAL 159   0.564  -1.755   0.547
  305   HG13  VAL 159          3HG1      VAL 159  -0.391  -3.219   0.323
  306   HG21  VAL 159          3HG2      VAL 159  -0.440  -0.674  -1.431
  307   HG22  VAL 159          1HG2      VAL 159  -2.193  -0.493  -1.552
  308   HG23  VAL 159          2HG2      VAL 159  -1.454  -2.079  -1.766
  309    H    THR 160           H        THR 160  -2.857  -4.091   2.153
  310    HA   THR 160           HA       THR 160  -2.777  -2.440   4.576
  311    HB   THR 160           HB       THR 160  -4.607  -4.837   4.296
  312    HG1  THR 160           HG1      THR 160  -4.957  -2.228   3.600
  313   HG21  THR 160          3HG2      THR 160  -5.496  -4.103   6.447
  314   HG22  THR 160          1HG2      THR 160  -4.350  -2.763   6.477
  315   HG23  THR 160          2HG2      THR 160  -3.766  -4.423   6.569
  316    H    ASP 161           H        ASP 161  -1.022  -3.061   5.707
  317    HA   ASP 161           HA       ASP 161   0.081  -5.719   5.119
  318    HB2  ASP 161           2HB      ASP 161   2.246  -4.856   5.602
  319    HB3  ASP 161           1HB      ASP 161   1.449  -3.666   4.577
  320    H    LYS 162           H        LYS 162   1.320  -6.752   6.831
  321    HA   LYS 162           HA       LYS 162   0.453  -6.060   9.550
  322    HB2  LYS 162           2HB      LYS 162  -0.784  -8.056   8.781
  323    HB3  LYS 162           1HB      LYS 162   0.738  -8.858   8.424
  324    HG2  LYS 162           2HG      LYS 162  -0.068  -9.709  10.490
  325    HG3  LYS 162           1HG      LYS 162   1.317  -8.676  10.845
  326    HD2  LYS 162           2HD      LYS 162  -0.178  -6.864  11.493
  327    HD3  LYS 162           1HD      LYS 162  -1.579  -7.849  11.073
  328    HE2  LYS 162           2HE      LYS 162  -1.331  -7.962  13.434
  329    HE3  LYS 162           1HE      LYS 162  -0.807  -9.514  12.782
  330    HZ1  LYS 162           3HZ      LYS 162   0.868  -7.318  13.856
  331    HZ2  LYS 162           1HZ      LYS 162   1.524  -8.550  12.889
  332    HZ3  LYS 162           2HZ      LYS 162   0.794  -8.936  14.369
  333    H    ASP 163           H        ASP 163   2.277  -5.138  10.239
  334    HA   ASP 163           HA       ASP 163   4.393  -4.915  11.027
  335    HB2  ASP 163           2HB      ASP 163   4.672  -7.897  10.575
  336    HB3  ASP 163           1HB      ASP 163   5.723  -6.886  11.562
  337    H    GLY 164           H        GLY 164   3.780  -4.681   8.170
  338    HA2  GLY 164           2HA      GLY 164   5.365  -3.767   6.631
  339    HA3  GLY 164           1HA      GLY 164   6.566  -4.889   7.248
  340    H    GLU 165           H        GLU 165   4.276  -7.006   7.052
  341    HA   GLU 165           HA       GLU 165   4.960  -7.760   4.331
  342    HB2  GLU 165           2HB      GLU 165   4.945  -9.429   6.223
  343    HB3  GLU 165           1HB      GLU 165   3.192  -9.272   6.262
  344    HG2  GLU 165           2HG      GLU 165   3.013 -10.108   4.016
  345    HG3  GLU 165           1HG      GLU 165   4.767 -10.138   3.848
  346    H    LEU 166           H        LEU 166   3.812  -7.090   2.683
  347    HA   LEU 166           HA       LEU 166   1.388  -5.644   3.077
  348    HG   LEU 166           HG       LEU 166   3.409  -4.070   0.339
  349    HB2  LEU 166           2HB      LEU 166   2.639  -6.490   0.464
  350    HB3  LEU 166           1HB      LEU 166   1.427  -5.248   0.680
  351   HD11  LEU 166          1HD1      LEU 166   3.086  -4.262   3.330
  352   HD12  LEU 166          2HD1      LEU 166   2.199  -3.187   2.246
  353   HD13  LEU 166          3HD1      LEU 166   3.937  -2.983   2.462
  354   HD21  LEU 166          3HD2      LEU 166   4.944  -5.943   0.522
  355   HD22  LEU 166          1HD2      LEU 166   4.779  -5.925   2.276
  356   HD23  LEU 166          2HD2      LEU 166   5.524  -4.558   1.448
  357    H    TYR 167           H        TYR 167  -0.663  -6.182   2.660
  358    HA   TYR 167           HA       TYR 167  -1.226  -8.672   1.203
  359    HD1  TYR 167           HD1      TYR 167  -1.088 -10.812   2.501
  360    HD2  TYR 167           HD2      TYR 167  -1.673  -7.980   5.620
  361    HE1  TYR 167           HE1      TYR 167   0.274 -12.197   4.008
  362    HE2  TYR 167           HE2      TYR 167  -0.308  -9.355   7.132
  363    HH   TYR 167           HH       TYR 167   1.633 -11.913   6.048
  364    HB2  TYR 167           2HB      TYR 167  -2.736  -7.648   3.613
  365    HB3  TYR 167           1HB      TYR 167  -3.146  -9.078   2.678
  366    H    CYS 168           H        CYS 168  -2.961  -8.545  -0.204
  367    HA   CYS 168           HA       CYS 168  -3.778  -6.014  -1.148
  368    HB2  CYS 168           2HB      CYS 168  -5.236  -8.624  -1.588
  369    HB3  CYS 168           1HB      CYS 168  -5.225  -7.209  -2.635
  370    H    LYS 169           H        LYS 169  -5.824  -5.011  -1.015
  371    HA   LYS 169           HA       LYS 169  -7.131  -5.026   1.459
  372    HB2  LYS 169           2HB      LYS 169  -7.226  -3.145  -0.117
  373    HB3  LYS 169           1HB      LYS 169  -8.145  -4.126  -1.246
  374    HG2  LYS 169           2HG      LYS 169  -9.982  -4.259   0.357
  375    HG3  LYS 169           1HG      LYS 169  -9.058  -3.275   1.491
  376    HD2  LYS 169           2HD      LYS 169  -9.089  -1.409  -0.039
  377    HD3  LYS 169           1HD      LYS 169  -9.880  -2.392  -1.272
  378    HE2  LYS 169           2HE      LYS 169 -11.060  -1.765   1.429
  379    HE3  LYS 169           1HE      LYS 169 -11.429  -0.876  -0.047
  380    HZ1  LYS 169           3HZ      LYS 169 -11.854  -3.801   0.230
  381    HZ2  LYS 169           1HZ      LYS 169 -12.428  -2.781  -0.996
  382    HZ3  LYS 169           2HZ      LYS 169 -13.054  -2.656   0.577
  383    H    VAL 170           H        VAL 170  -7.570  -6.929  -1.407
  384    HA   VAL 170           HA       VAL 170 -10.105  -8.050  -0.638
  385    HB   VAL 170           HB       VAL 170  -8.110  -9.001  -2.707
  386   HG11  VAL 170          1HG1      VAL 170 -10.013 -10.224  -3.670
  387   HG12  VAL 170          2HG1      VAL 170 -11.007  -9.735  -2.298
  388   HG13  VAL 170          3HG1      VAL 170  -9.613 -10.787  -2.050
  389   HG21  VAL 170          3HG2      VAL 170 -10.586  -7.310  -3.027
  390   HG22  VAL 170          1HG2      VAL 170  -9.553  -7.893  -4.331
  391   HG23  VAL 170          2HG2      VAL 170  -8.922  -6.740  -3.155
  392    H    CYS 171           H        CYS 171  -6.725  -9.166  -0.664
  393    HA   CYS 171           HA       CYS 171  -7.308 -11.729   0.391
  394    HB2  CYS 171           2HB      CYS 171  -4.692 -10.217   0.295
  395    HB3  CYS 171           1HB      CYS 171  -4.869 -11.934   0.655
  396    H    TYR 172           H        TYR 172  -6.412  -8.661   1.863
  397    HA   TYR 172           HA       TYR 172  -5.898  -9.611   4.457
  398    HD1  TYR 172           HD2      TYR 172  -4.642  -8.112   6.196
  399    HD2  TYR 172           HD1      TYR 172  -8.195  -5.949   5.300
  400    HE1  TYR 172           HE2      TYR 172  -4.791  -7.391   8.540
  401    HE2  TYR 172           HE1      TYR 172  -8.353  -5.224   7.643
  402    HH   TYR 172           HH       TYR 172  -5.798  -5.572   9.848
  403    HB2  TYR 172           2HB      TYR 172  -5.325  -7.336   3.790
  404    HB3  TYR 172           1HB      TYR 172  -7.027  -6.947   3.565
  405    H    ALA 173           H        ALA 173  -8.883  -8.786   2.804
  406    HA   ALA 173           HA       ALA 173 -10.587  -8.996   5.056
  407    HB1  ALA 173           3HB      ALA 173 -11.237  -9.366   2.136
  408    HB2  ALA 173           1HB      ALA 173 -11.265  -7.839   3.015
  409    HB3  ALA 173           2HB      ALA 173 -12.406  -9.116   3.432
  410    H    LYS 174           H        LYS 174  -9.465 -11.303   2.630
  411    HA   LYS 174           HA       LYS 174 -11.086 -13.476   3.474
  412    HB2  LYS 174           2HB      LYS 174  -8.434 -13.491   2.013
  413    HB3  LYS 174           1HB      LYS 174  -9.498 -14.877   2.185
  414    HG2  LYS 174           2HG      LYS 174 -11.207 -13.758   0.871
  415    HG3  LYS 174           1HG      LYS 174 -10.186 -12.325   0.742
  416    HD2  LYS 174           2HD      LYS 174  -9.508 -15.072  -0.321
  417    HD3  LYS 174           1HD      LYS 174 -10.074 -13.708  -1.287
  418    HE2  LYS 174           2HE      LYS 174  -8.101 -12.436  -0.699
  419    HE3  LYS 174           1HE      LYS 174  -7.554 -13.721   0.370
  420    HZ1  LYS 174           3HZ      LYS 174  -7.302 -15.170  -1.531
  421    HZ2  LYS 174           1HZ      LYS 174  -6.404 -13.749  -1.756
  422    HZ3  LYS 174           2HZ      LYS 174  -7.870 -13.963  -2.579
  423    H    ASN 175           H        ASN 175  -7.760 -12.507   4.184
  424    HA   ASN 175           HA       ASN 175  -7.212 -14.826   5.750
  425    HB2  ASN 175           2HB      ASN 175  -5.486 -13.579   4.471
  426    HB3  ASN 175           1HB      ASN 175  -5.662 -12.234   5.594
  427   HD21  ASN 175          1HD2      ASN 175  -3.440 -12.453   6.081
  428   HD22  ASN 175          2HD2      ASN 175  -2.877 -13.703   7.136
  429    H    PHE 176           H        PHE 176  -7.987 -11.447   6.559
  430    HA   PHE 176           HA       PHE 176  -8.392 -12.357   9.330
  431    HD1  PHE 176           HD2      PHE 176  -6.803 -12.205  11.253
  432    HD2  PHE 176           HD1      PHE 176  -4.872 -10.281   7.986
  433    HE1  PHE 176           HE2      PHE 176  -4.676 -13.261  11.892
  434    HE2  PHE 176           HE1      PHE 176  -2.743 -11.336   8.618
  435    HZ   PHE 176           HZ       PHE 176  -2.633 -12.773  10.625
  436    HB2  PHE 176           2HB      PHE 176  -7.070  -9.806   8.415
  437    HB3  PHE 176           1HB      PHE 176  -7.683 -10.029  10.048
  Start of MODEL    3
    1    HA   LYS 119           HA       LYS 119  14.254   1.554  -0.883
    2    H1   LYS 119           1H       LYS 119  13.924   2.287   1.940
    3    HB2  LYS 119           2HB      LYS 119  15.312   0.218   1.615
    4    HB3  LYS 119           1HB      LYS 119  15.579  -0.348  -0.030
    5    HG2  LYS 119           2HG      LYS 119  16.757   1.735  -0.549
    6    HG3  LYS 119           1HG      LYS 119  16.519   2.273   1.117
    7    HD2  LYS 119           2HD      LYS 119  17.981  -0.235   0.318
    8    HD3  LYS 119           1HD      LYS 119  18.765   1.302   0.677
    9    HE2  LYS 119           2HE      LYS 119  17.801   1.242   2.943
   10    HE3  LYS 119           1HE      LYS 119  17.072  -0.321   2.579
   11    HZ1  LYS 119           3HZ      LYS 119  19.215  -1.303   2.372
   12    HZ2  LYS 119           1HZ      LYS 119  19.202  -0.440   3.830
   13    HZ3  LYS 119           2HZ      LYS 119  19.989   0.195   2.474
   14    H    CYS 120           H        CYS 120  13.359  -0.339  -1.676
   15    HA   CYS 120           HA       CYS 120  11.005  -1.401  -0.420
   16    HB2  CYS 120           2HB      CYS 120  10.843  -1.429  -2.743
   17    HB3  CYS 120           1HB      CYS 120  12.530  -1.863  -2.960
   18    HA   PRO 121           HA       PRO 121  13.595  -4.217   1.947
   19    HB2  PRO 121           2HB      PRO 121  11.610  -5.220   3.501
   20    HB3  PRO 121           1HB      PRO 121  12.365  -3.649   3.790
   21    HG2  PRO 121           2HG      PRO 121   9.753  -4.290   2.510
   22    HG3  PRO 121           1HG      PRO 121  10.181  -2.951   3.588
   23    HD2  PRO 121           2HD      PRO 121   9.955  -2.726   0.860
   24    HD3  PRO 121           1HD      PRO 121  10.953  -1.661   1.868
   25    H    ARG 122           H        ARG 122  11.584  -4.903  -0.528
   26    HA   ARG 122           HA       ARG 122  11.553  -7.797  -0.171
   27    HE   ARG 122           HE       ARG 122   6.738  -6.991  -1.477
   28    HB2  ARG 122           2HB      ARG 122  10.965  -6.200  -2.672
   29    HB3  ARG 122           1HB      ARG 122  10.581  -7.888  -2.395
   30    HG2  ARG 122           2HG      ARG 122   9.397  -5.695  -0.732
   31    HG3  ARG 122           1HG      ARG 122   8.689  -6.205  -2.263
   32    HD2  ARG 122           2HD      ARG 122   8.799  -8.583  -1.220
   33    HD3  ARG 122           1HD      ARG 122   8.932  -7.712   0.309
   34   HH11  ARG 122          1HH1      ARG 122   7.790  -8.644   1.433
   35   HH12  ARG 122          2HH1      ARG 122   6.173  -8.761   2.083
   36   HH21  ARG 122          1HH2      ARG 122   4.621  -7.194  -0.631
   37   HH22  ARG 122          2HH2      ARG 122   4.398  -7.945   0.928
   38    H    CYS 123           H        CYS 123  13.320  -5.256  -1.709
   39    HA   CYS 123           HA       CYS 123  15.176  -7.183  -2.934
   40    HB2  CYS 123           2HB      CYS 123  14.619  -4.323  -3.750
   41    HB3  CYS 123           1HB      CYS 123  15.645  -5.474  -4.601
   42    H    GLY 124           H        GLY 124  14.837  -4.486  -0.800
   43    HA2  GLY 124           2HA      GLY 124  16.388  -3.458   0.580
   44    HA3  GLY 124           1HA      GLY 124  17.640  -4.486  -0.109
   45    H    LYS 125           H        LYS 125  15.422  -2.610  -2.026
   46    HA   LYS 125           HA       LYS 125  17.720  -1.038  -3.019
   47    HB2  LYS 125           2HB      LYS 125  15.499  -2.371  -4.562
   48    HB3  LYS 125           1HB      LYS 125  16.530  -1.134  -5.260
   49    HG2  LYS 125           2HG      LYS 125  18.492  -2.583  -4.706
   50    HG3  LYS 125           1HG      LYS 125  17.343  -3.850  -4.269
   51    HD2  LYS 125           2HD      LYS 125  16.521  -4.010  -6.462
   52    HD3  LYS 125           1HD      LYS 125  17.243  -2.472  -6.932
   53    HE2  LYS 125           2HE      LYS 125  18.695  -5.039  -6.310
   54    HE3  LYS 125           1HE      LYS 125  18.511  -4.285  -7.893
   55    HZ1  LYS 125           3HZ      LYS 125  20.574  -3.545  -7.312
   56    HZ2  LYS 125           1HZ      LYS 125  20.229  -3.511  -5.651
   57    HZ3  LYS 125           2HZ      LYS 125  19.641  -2.285  -6.661
   58    H    SER 126           H        SER 126  17.449   1.093  -3.258
   59    HA   SER 126           HA       SER 126  15.384   2.431  -1.960
   60    HG   SER 126           HG       SER 126  17.417   3.971  -1.260
   61    HB2  SER 126           2HB      SER 126  17.381   3.403  -4.004
   62    HB3  SER 126           1HB      SER 126  16.347   4.469  -3.049
   63    H    VAL 127           H        VAL 127  13.654   3.677  -2.665
   64    HA   VAL 127           HA       VAL 127  12.817   3.313  -5.478
   65    HB   VAL 127           HB       VAL 127  10.904   3.439  -3.142
   66   HG11  VAL 127          1HG1      VAL 127   9.266   2.637  -4.768
   67   HG12  VAL 127          2HG1      VAL 127  10.507   2.657  -6.023
   68   HG13  VAL 127          3HG1      VAL 127   9.990   4.167  -5.269
   69   HG21  VAL 127          3HG2      VAL 127  10.547   1.033  -3.455
   70   HG22  VAL 127          1HG2      VAL 127  12.185   1.405  -2.917
   71   HG23  VAL 127          2HG2      VAL 127  11.884   1.000  -4.606
   72    H    TYR 128           H        TYR 128  12.053   5.166  -6.479
   73    HA   TYR 128           HA       TYR 128  11.514   7.462  -4.741
   74    HD1  TYR 128           HD2      TYR 128  12.583   8.855  -3.796
   75    HD2  TYR 128           HD1      TYR 128  13.118  10.215  -7.787
   76    HE1  TYR 128           HE2      TYR 128  12.474  11.171  -3.011
   77    HE2  TYR 128           HE1      TYR 128  13.010  12.544  -7.009
   78    HH   TYR 128           HH       TYR 128  13.122  13.375  -3.669
   79    HB2  TYR 128           2HB      TYR 128  13.816   7.487  -5.971
   80    HB3  TYR 128           1HB      TYR 128  12.855   7.920  -7.386
   81    H    ALA 129           H        ALA 129  10.734   9.320  -6.583
   82    HA   ALA 129           HA       ALA 129   8.048   8.861  -6.621
   83    HB1  ALA 129           3HB      ALA 129   9.535  10.669  -8.505
   84    HB2  ALA 129           1HB      ALA 129   9.108  11.058  -6.841
   85    HB3  ALA 129           2HB      ALA 129   7.841  10.802  -8.039
   86    H    ALA 130           H        ALA 130  10.320   8.082  -9.213
   87    HA   ALA 130           HA       ALA 130   8.578   7.802 -11.341
   88    HB1  ALA 130           3HB      ALA 130  11.002   6.107 -10.782
   89    HB2  ALA 130           1HB      ALA 130  11.011   7.696 -11.542
   90    HB3  ALA 130           2HB      ALA 130  10.230   6.337 -12.350
   91    H    GLU 131           H        GLU 131   9.201   5.488  -8.735
   92    HA   GLU 131           HA       GLU 131   6.899   3.952  -9.715
   93    HB2  GLU 131           2HB      GLU 131   9.264   2.936 -10.271
   94    HB3  GLU 131           1HB      GLU 131   9.239   2.465  -8.580
   95    HG2  GLU 131           2HG      GLU 131   7.257   1.175  -8.891
   96    HG3  GLU 131           1HG      GLU 131   7.062   1.780 -10.535
   97    H    LYS 132           H        LYS 132   7.483   5.895  -7.516
   98    HA   LYS 132           HA       LYS 132   7.517   4.470  -5.062
   99    HB2  LYS 132           2HB      LYS 132   8.326   6.752  -5.121
  100    HB3  LYS 132           1HB      LYS 132   6.764   7.334  -5.689
  101    HG2  LYS 132           2HG      LYS 132   5.759   6.666  -3.551
  102    HG3  LYS 132           1HG      LYS 132   7.343   6.127  -2.992
  103    HD2  LYS 132           2HD      LYS 132   6.874   8.344  -2.134
  104    HD3  LYS 132           1HD      LYS 132   8.201   8.419  -3.302
  105    HE2  LYS 132           2HE      LYS 132   6.633   9.155  -5.028
  106    HE3  LYS 132           1HE      LYS 132   5.309   9.081  -3.862
  107    HZ1  LYS 132           3HZ      LYS 132   6.433  10.774  -2.548
  108    HZ2  LYS 132           1HZ      LYS 132   6.123  11.328  -4.124
  109    HZ3  LYS 132           2HZ      LYS 132   7.688  10.850  -3.687
  110    H    VAL 133           H        VAL 133   5.847   2.934  -5.252
  111    HA   VAL 133           HA       VAL 133   3.134   3.966  -4.825
  112    HB   VAL 133           HB       VAL 133   2.602   1.477  -4.534
  113   HG11  VAL 133          1HG1      VAL 133   2.045   2.765  -6.532
  114   HG12  VAL 133          2HG1      VAL 133   2.518   1.119  -6.948
  115   HG13  VAL 133          3HG1      VAL 133   3.649   2.451  -7.191
  116   HG21  VAL 133          3HG2      VAL 133   4.879   0.698  -4.149
  117   HG22  VAL 133          1HG2      VAL 133   5.351   1.234  -5.760
  118   HG23  VAL 133          2HG2      VAL 133   4.184  -0.076  -5.573
  119    H    MET 134           H        MET 134   2.229   4.111  -2.848
  120    HA   MET 134           HA       MET 134   4.159   4.097  -0.694
  121    HB2  MET 134           2HB      MET 134   1.279   5.005  -0.682
  122    HB3  MET 134           1HB      MET 134   2.478   5.332   0.561
  123    HG2  MET 134           2HG      MET 134   2.649   6.285  -2.288
  124    HG3  MET 134           1HG      MET 134   2.058   7.246  -0.935
  125    HE1  MET 134           3HE      MET 134   5.205   7.902   1.182
  126    HE2  MET 134           1HE      MET 134   3.937   6.705   1.446
  127    HE3  MET 134           2HE      MET 134   3.519   8.321   0.876
  128    H    GLY 135           H        GLY 135   4.423   1.853  -0.287
  129    HA2  GLY 135           2HA      GLY 135   2.133   0.516   0.948
  130    HA3  GLY 135           1HA      GLY 135   3.725  -0.182   0.669
  131    H    GLY 136           H        GLY 136   1.681   0.913   3.017
  132    HA2  GLY 136           2HA      GLY 136   2.001   1.129   5.286
  133    HA3  GLY 136           1HA      GLY 136   3.671   0.643   5.037
  134    H    GLY 137           H        GLY 137   2.586   3.321   3.199
  135    HA2  GLY 137           2HA      GLY 137   2.660   5.616   3.635
  136    HA3  GLY 137           1HA      GLY 137   3.380   5.278   5.201
  137    H    LYS 138           H        LYS 138   4.890   3.611   2.627
  138    HA   LYS 138           HA       LYS 138   6.753   5.795   2.091
  139    HB2  LYS 138           2HB      LYS 138   8.713   4.343   2.557
  140    HB3  LYS 138           1HB      LYS 138   7.782   4.735   3.995
  141    HG2  LYS 138           2HG      LYS 138   6.844   2.564   4.084
  142    HG3  LYS 138           1HG      LYS 138   7.454   2.161   2.478
  143    HD2  LYS 138           2HD      LYS 138   9.427   2.969   4.545
  144    HD3  LYS 138           1HD      LYS 138   8.685   1.378   4.703
  145    HE2  LYS 138           2HE      LYS 138  10.810   1.311   3.463
  146    HE3  LYS 138           1HE      LYS 138   9.448   0.763   2.492
  147    HZ1  LYS 138           3HZ      LYS 138  11.076   2.292   1.375
  148    HZ2  LYS 138           1HZ      LYS 138  10.483   3.545   2.353
  149    HZ3  LYS 138           2HZ      LYS 138   9.454   2.747   1.263
  150    HA   PRO 139           HA       PRO 139   7.021   4.256  -2.059
  151    HB2  PRO 139           2HB      PRO 139   9.781   4.296  -2.405
  152    HB3  PRO 139           1HB      PRO 139   8.697   5.667  -2.651
  153    HG2  PRO 139           2HG      PRO 139  10.361   4.963  -0.273
  154    HG3  PRO 139           1HG      PRO 139  10.058   6.554  -1.001
  155    HD2  PRO 139           2HD      PRO 139   8.794   5.833   1.223
  156    HD3  PRO 139           1HD      PRO 139   7.934   6.713  -0.062
  157    H    TRP 140           H        TRP 140   6.860   2.316  -2.838
  158    HA   TRP 140           HA       TRP 140   8.862   0.252  -2.206
  159    HD1  TRP 140           HD1      TRP 140   6.412   1.307   0.156
  160    HE1  TRP 140           HE1      TRP 140   6.584   0.098   2.427
  161    HE3  TRP 140           HE3      TRP 140   7.392  -3.382  -1.529
  162    HZ2  TRP 140           HZ2      TRP 140   7.079  -2.518   3.362
  163    HZ3  TRP 140           HZ3      TRP 140   7.709  -5.200   0.106
  164    HH2  TRP 140           HH2      TRP 140   7.554  -4.772   2.506
  165    HB2  TRP 140           2HB      TRP 140   5.853   0.008  -2.393
  166    HB3  TRP 140           1HB      TRP 140   6.904  -1.379  -2.631
  167    H    HIS 141           H        HIS 141   9.007  -1.377  -4.037
  168    HA   HIS 141           HA       HIS 141   8.876  -0.103  -6.619
  169    HD2  HIS 141           HD2      HIS 141  11.184   0.447  -6.550
  170    HE1  HIS 141           HE1      HIS 141  14.120  -2.455  -5.570
  171    HE2  HIS 141           HE2      HIS 141  13.646   0.035  -5.810
  172    HB2  HIS 141           2HB      HIS 141   9.470  -2.973  -5.842
  173    HB3  HIS 141           1HB      HIS 141   9.528  -2.378  -7.493
  174    H    LYS 142           H        LYS 142   7.474  -0.591  -8.313
  175    HA   LYS 142           HA       LYS 142   4.810  -1.244  -7.537
  176    HB2  LYS 142           2HB      LYS 142   5.426   0.332  -9.386
  177    HB3  LYS 142           1HB      LYS 142   5.929  -1.056 -10.339
  178    HG2  LYS 142           2HG      LYS 142   3.711  -0.299 -10.978
  179    HG3  LYS 142           1HG      LYS 142   3.654  -1.929 -10.294
  180    HD2  LYS 142           2HD      LYS 142   2.901  -1.031  -8.166
  181    HD3  LYS 142           1HD      LYS 142   3.026   0.615  -8.790
  182    HE2  LYS 142           2HE      LYS 142   1.229  -1.512  -9.946
  183    HE3  LYS 142           1HE      LYS 142   0.709  -0.314  -8.760
  184    HZ1  LYS 142           3HZ      LYS 142   1.201   1.436 -10.314
  185    HZ2  LYS 142           1HZ      LYS 142   0.174   0.311 -11.062
  186    HZ3  LYS 142           2HZ      LYS 142   1.831   0.339 -11.440
  187    H    THR 143           H        THR 143   7.471  -3.041  -8.764
  188    HA   THR 143           HA       THR 143   5.963  -5.338  -9.596
  189    HB   THR 143           HB       THR 143   8.325  -6.393  -9.516
  190    HG1  THR 143           HG1      THR 143   9.463  -4.975  -8.276
  191   HG21  THR 143          3HG2      THR 143   7.762  -4.041 -11.324
  192   HG22  THR 143          1HG2      THR 143   7.250  -5.708 -11.595
  193   HG23  THR 143          2HG2      THR 143   8.965  -5.296 -11.622
  194    H    CYS 144           H        CYS 144   7.175  -4.120  -6.634
  195    HA   CYS 144           HA       CYS 144   6.996  -6.767  -5.358
  196    HB2  CYS 144           2HB      CYS 144   8.332  -4.344  -4.188
  197    HB3  CYS 144           1HB      CYS 144   8.604  -6.048  -3.812
  198    H    PHE 145           H        PHE 145   5.326  -4.004  -5.815
  199    HA   PHE 145           HA       PHE 145   4.182  -3.634  -3.219
  200    HD1  PHE 145           HD2      PHE 145   3.797  -1.910  -2.312
  201    HD2  PHE 145           HD1      PHE 145   1.194  -1.295  -5.617
  202    HE1  PHE 145           HE2      PHE 145   2.325  -0.547  -0.893
  203    HE2  PHE 145           HE1      PHE 145  -0.281   0.064  -4.208
  204    HZ   PHE 145           HZ       PHE 145   0.377   0.546  -1.842
  205    HB2  PHE 145           2HB      PHE 145   4.339  -1.951  -5.186
  206    HB3  PHE 145           1HB      PHE 145   2.924  -2.785  -5.820
  207    H    ARG 146           H        ARG 146   4.055  -6.153  -3.394
  208    HA   ARG 146           HA       ARG 146   1.383  -6.928  -4.373
  209    HE   ARG 146           HE       ARG 146   5.324  -9.427  -5.161
  210    HB2  ARG 146           2HB      ARG 146   3.778  -8.764  -4.196
  211    HB3  ARG 146           1HB      ARG 146   2.232  -9.089  -4.958
  212    HG2  ARG 146           2HG      ARG 146   2.749  -7.441  -6.690
  213    HG3  ARG 146           1HG      ARG 146   4.316  -7.149  -5.929
  214    HD2  ARG 146           2HD      ARG 146   3.323  -9.720  -7.152
  215    HD3  ARG 146           1HD      ARG 146   4.637  -8.696  -7.734
  216   HH11  ARG 146          1HH1      ARG 146   4.670 -11.093  -8.178
  217   HH12  ARG 146          2HH1      ARG 146   5.739 -12.417  -7.815
  218   HH21  ARG 146          1HH2      ARG 146   6.693 -11.160  -4.681
  219   HH22  ARG 146          2HH2      ARG 146   6.905 -12.448  -5.827
  220    H    CYS 147           H        CYS 147   0.337  -8.548  -3.086
  221    HA   CYS 147           HA       CYS 147   1.434  -8.862  -0.404
  222    HB2  CYS 147           2HB      CYS 147  -0.678  -9.161   0.262
  223    HB3  CYS 147           1HB      CYS 147  -1.173  -8.717  -1.369
  224    H    ALA 148           H        ALA 148   2.198 -10.750   0.351
  225    HA   ALA 148           HA       ALA 148   3.305 -12.555  -1.563
  226    HB1  ALA 148           3HB      ALA 148   4.398 -13.589   0.342
  227    HB2  ALA 148           1HB      ALA 148   3.371 -12.676   1.447
  228    HB3  ALA 148           2HB      ALA 148   4.536 -11.831   0.428
  229    H    ILE 149           H        ILE 149   0.278 -12.461  -0.205
  230    HA   ILE 149           HA       ILE 149  -0.055 -15.256   0.390
  231    HB   ILE 149           HB       ILE 149  -2.162 -13.148  -0.128
  232   HG12  ILE 149          2HG1      ILE 149  -1.076 -14.216   2.487
  233   HG13  ILE 149          1HG1      ILE 149  -0.702 -12.637   1.804
  234   HG21  ILE 149          1HG2      ILE 149  -3.033 -15.392  -0.456
  235   HG22  ILE 149          2HG2      ILE 149  -3.684 -14.694   1.027
  236   HG23  ILE 149          3HG2      ILE 149  -2.391 -15.891   1.110
  237   HD11  ILE 149          3HD1      ILE 149  -3.403 -13.600   2.707
  238   HD12  ILE 149          1HD1      ILE 149  -3.078 -12.038   1.956
  239   HD13  ILE 149          2HD1      ILE 149  -2.370 -12.425   3.524
  240    H    CYS 150           H        CYS 150  -0.965 -13.112  -2.306
  241    HA   CYS 150           HA       CYS 150  -1.604 -15.527  -3.843
  242    HB2  CYS 150           2HB      CYS 150  -3.010 -14.113  -5.244
  243    HB3  CYS 150           1HB      CYS 150  -3.491 -13.956  -3.559
  244    H    GLY 151           H        GLY 151   0.642 -13.130  -3.361
  245    HA2  GLY 151           2HA      GLY 151   2.575 -12.567  -4.460
  246    HA3  GLY 151           1HA      GLY 151   2.243 -13.873  -5.591
  247    H    LYS 152           H        LYS 152   0.025 -11.237  -4.924
  248    HA   LYS 152           HA       LYS 152   0.334 -10.519  -7.766
  249    HB2  LYS 152           2HB      LYS 152  -1.739 -11.749  -7.341
  250    HB3  LYS 152           1HB      LYS 152  -2.218 -10.544  -6.159
  251    HG2  LYS 152           2HG      LYS 152  -1.633  -9.583  -8.892
  252    HG3  LYS 152           1HG      LYS 152  -3.090 -10.547  -8.673
  253    HD2  LYS 152           2HD      LYS 152  -2.443  -8.157  -6.961
  254    HD3  LYS 152           1HD      LYS 152  -3.346  -8.030  -8.469
  255    HE2  LYS 152           2HE      LYS 152  -4.941  -8.130  -6.718
  256    HE3  LYS 152           1HE      LYS 152  -4.972  -9.697  -7.523
  257    HZ1  LYS 152           3HZ      LYS 152  -5.022 -10.062  -5.198
  258    HZ2  LYS 152           1HZ      LYS 152  -3.705  -9.032  -4.916
  259    HZ3  LYS 152           2HZ      LYS 152  -3.477 -10.511  -5.719
  260    H    SER 153           H        SER 153   0.254  -8.419  -8.402
  261    HA   SER 153           HA       SER 153   1.247  -6.584  -6.445
  262    HG   SER 153           HG       SER 153   1.034  -5.965 -10.460
  263    HB2  SER 153           2HB      SER 153   1.424  -5.063  -8.489
  264    HB3  SER 153           1HB      SER 153   2.359  -6.556  -8.525
  265    H    LEU 154           H        LEU 154   0.471  -4.670  -5.816
  266    HA   LEU 154           HA       LEU 154  -2.413  -4.223  -6.132
  267    HG   LEU 154           HG       LEU 154  -0.922  -5.708  -3.821
  268    HB2  LEU 154           2HB      LEU 154  -0.468  -3.298  -4.012
  269    HB3  LEU 154           1HB      LEU 154  -2.196  -2.980  -4.015
  270   HD11  LEU 154          1HD1      LEU 154  -0.601  -4.377  -1.801
  271   HD12  LEU 154          2HD1      LEU 154  -1.727  -5.707  -1.528
  272   HD13  LEU 154          3HD1      LEU 154  -2.336  -4.061  -1.732
  273   HD21  LEU 154          3HD2      LEU 154  -3.805  -4.851  -3.667
  274   HD22  LEU 154          1HD2      LEU 154  -3.199  -6.476  -3.353
  275   HD23  LEU 154          2HD2      LEU 154  -3.059  -5.781  -4.968
  276    H    GLU 155           H        GLU 155  -3.054  -1.864  -6.072
  277    HA   GLU 155           HA       GLU 155  -1.013  -0.106  -7.185
  278    HB2  GLU 155           2HB      GLU 155  -3.642  -0.608  -8.593
  279    HB3  GLU 155           1HB      GLU 155  -2.438   0.587  -9.061
  280    HG2  GLU 155           2HG      GLU 155  -0.824  -1.384  -9.271
  281    HG3  GLU 155           1HG      GLU 155  -2.260  -2.402  -9.200
  282    H    SER 156           H        SER 156  -4.555   0.311  -7.173
  283    HA   SER 156           HA       SER 156  -4.076   2.735  -5.582
  284    HG   SER 156           HG       SER 156  -6.173   2.174  -8.879
  285    HB2  SER 156           2HB      SER 156  -6.223   3.538  -6.692
  286    HB3  SER 156           1HB      SER 156  -4.824   3.346  -7.752
  287    H    THR 157           H        THR 157  -7.107   1.048  -6.316
  288    HA   THR 157           HA       THR 157  -8.154   1.648  -3.741
  289    HB   THR 157           HB       THR 157  -9.611   1.549  -5.690
  290    HG1  THR 157           HG1      THR 157 -10.487   1.037  -3.593
  291   HG21  THR 157          3HG2      THR 157 -10.209  -0.573  -6.744
  292   HG22  THR 157          1HG2      THR 157  -9.044  -1.416  -5.721
  293   HG23  THR 157          2HG2      THR 157  -8.484  -0.247  -6.919
  294    H    ASN 158           H        ASN 158  -6.249  -0.930  -4.871
  295    HA   ASN 158           HA       ASN 158  -7.013  -2.548  -2.540
  296    HB2  ASN 158           2HB      ASN 158  -6.030  -3.367  -5.258
  297    HB3  ASN 158           1HB      ASN 158  -5.812  -4.429  -3.873
  298   HD21  ASN 158          1HD2      ASN 158  -8.033  -3.152  -6.167
  299   HD22  ASN 158          2HD2      ASN 158  -9.407  -4.086  -5.680
  300    H    VAL 159           H        VAL 159  -5.612  -1.517  -1.101
  301    HA   VAL 159           HA       VAL 159  -3.252  -3.043  -0.896
  302    HB   VAL 159           HB       VAL 159  -2.113  -1.481  -2.250
  303   HG11  VAL 159          1HG1      VAL 159  -2.017   0.921  -1.854
  304   HG12  VAL 159          2HG1      VAL 159  -3.185   0.751  -0.536
  305   HG13  VAL 159          3HG1      VAL 159  -3.670   0.394  -2.195
  306   HG21  VAL 159          3HG2      VAL 159  -1.552  -0.878   0.640
  307   HG22  VAL 159          1HG2      VAL 159  -0.452  -0.557  -0.701
  308   HG23  VAL 159          2HG2      VAL 159  -0.898  -2.216  -0.303
  309    H    THR 160           H        THR 160  -3.256  -3.620   1.130
  310    HA   THR 160           HA       THR 160  -3.584  -1.522   3.126
  311    HB   THR 160           HB       THR 160  -4.956  -4.214   3.357
  312    HG1  THR 160           HG1      THR 160  -5.715  -2.001   2.058
  313   HG21  THR 160          3HG2      THR 160  -5.097  -1.749   5.102
  314   HG22  THR 160          1HG2      THR 160  -4.285  -3.261   5.512
  315   HG23  THR 160          2HG2      THR 160  -6.039  -3.224   5.323
  316    H    ASP 161           H        ASP 161  -1.923  -1.539   4.473
  317    HA   ASP 161           HA       ASP 161  -0.102  -3.815   4.426
  318    HB2  ASP 161           2HB      ASP 161   1.481  -2.256   5.526
  319    HB3  ASP 161           1HB      ASP 161   0.870  -1.631   3.999
  320    H    LYS 162           H        LYS 162   0.587  -4.904   6.224
  321    HA   LYS 162           HA       LYS 162  -0.448  -4.165   8.846
  322    HB2  LYS 162           2HB      LYS 162  -2.093  -5.767   7.833
  323    HB3  LYS 162           1HB      LYS 162  -0.805  -6.959   7.740
  324    HG2  LYS 162           2HG      LYS 162  -2.101  -7.432   9.677
  325    HG3  LYS 162           1HG      LYS 162  -0.553  -6.772  10.214
  326    HD2  LYS 162           2HD      LYS 162  -1.650  -4.541  10.407
  327    HD3  LYS 162           1HD      LYS 162  -3.190  -5.320  10.039
  328    HE2  LYS 162           2HE      LYS 162  -3.045  -5.107  12.406
  329    HE3  LYS 162           1HE      LYS 162  -2.810  -6.808  12.010
  330    HZ1  LYS 162           3HZ      LYS 162  -0.604  -4.893  12.544
  331    HZ2  LYS 162           1HZ      LYS 162  -0.455  -6.568  12.316
  332    HZ3  LYS 162           2HZ      LYS 162  -1.244  -5.960  13.689
  333    H    ASP 163           H        ASP 163   1.250  -4.120  10.122
  334    HA   ASP 163           HA       ASP 163   3.184  -4.662  11.188
  335    HB2  ASP 163           2HB      ASP 163   2.578  -7.358   9.972
  336    HB3  ASP 163           1HB      ASP 163   3.977  -7.079  11.000
  337    H    GLY 164           H        GLY 164   3.140  -3.668   8.369
  338    HA2  GLY 164           2HA      GLY 164   4.997  -2.875   7.147
  339    HA3  GLY 164           1HA      GLY 164   5.971  -4.167   7.833
  340    H    GLU 165           H        GLU 165   3.506  -5.914   7.077
  341    HA   GLU 165           HA       GLU 165   4.554  -6.636   4.456
  342    HB2  GLU 165           2HB      GLU 165   4.232  -8.369   6.203
  343    HB3  GLU 165           1HB      GLU 165   2.512  -8.010   6.224
  344    HG2  GLU 165           2HG      GLU 165   3.021 -10.029   4.957
  345    HG3  GLU 165           1HG      GLU 165   2.287  -8.786   3.950
  346    H    LEU 166           H        LEU 166   3.229  -6.777   2.597
  347    HA   LEU 166           HA       LEU 166   0.906  -4.988   2.726
  348    HG   LEU 166           HG       LEU 166   2.841  -3.440  -0.019
  349    HB2  LEU 166           2HB      LEU 166   2.513  -5.931   0.347
  350    HB3  LEU 166           1HB      LEU 166   1.069  -4.948   0.227
  351   HD11  LEU 166          1HD1      LEU 166   2.005  -3.355   2.871
  352   HD12  LEU 166          2HD1      LEU 166   1.203  -2.567   1.515
  353   HD13  LEU 166          3HD1      LEU 166   2.813  -2.043   2.015
  354   HD21  LEU 166          3HD2      LEU 166   4.635  -4.918   0.677
  355   HD22  LEU 166          1HD2      LEU 166   4.153  -4.725   2.361
  356   HD23  LEU 166          2HD2      LEU 166   4.774  -3.343   1.458
  357    H    TYR 167           H        TYR 167  -1.089  -5.612   2.169
  358    HA   TYR 167           HA       TYR 167  -1.477  -8.307   1.082
  359    HD1  TYR 167           HD1      TYR 167  -1.492 -10.470   2.634
  360    HD2  TYR 167           HD2      TYR 167  -1.493  -7.125   5.258
  361    HE1  TYR 167           HE1      TYR 167   0.066 -11.650   4.130
  362    HE2  TYR 167           HE2      TYR 167   0.063  -8.289   6.757
  363    HH   TYR 167           HH       TYR 167   0.712 -10.625   7.279
  364    HB2  TYR 167           2HB      TYR 167  -2.942  -7.139   3.454
  365    HB3  TYR 167           1HB      TYR 167  -3.353  -8.654   2.666
  366    H    CYS 168           H        CYS 168  -3.149  -8.460  -0.347
  367    HA   CYS 168           HA       CYS 168  -4.391  -6.121  -1.371
  368    HB2  CYS 168           2HB      CYS 168  -5.428  -8.925  -1.766
  369    HB3  CYS 168           1HB      CYS 168  -5.508  -7.561  -2.879
  370    H    LYS 169           H        LYS 169  -6.757  -5.695  -1.339
  371    HA   LYS 169           HA       LYS 169  -7.772  -5.598   1.241
  372    HB2  LYS 169           2HB      LYS 169  -8.589  -4.157  -0.558
  373    HB3  LYS 169           1HB      LYS 169  -9.320  -5.544  -1.356
  374    HG2  LYS 169           2HG      LYS 169 -10.921  -5.805   0.381
  375    HG3  LYS 169           1HG      LYS 169 -10.080  -4.644   1.413
  376    HD2  LYS 169           2HD      LYS 169 -11.377  -3.991  -1.233
  377    HD3  LYS 169           1HD      LYS 169 -12.104  -3.702   0.347
  378    HE2  LYS 169           2HE      LYS 169 -10.238  -2.226   0.931
  379    HE3  LYS 169           1HE      LYS 169  -9.517  -2.516  -0.648
  380    HZ1  LYS 169           3HZ      LYS 169 -10.745  -0.418  -0.534
  381    HZ2  LYS 169           1HZ      LYS 169 -12.174  -1.268  -0.204
  382    HZ3  LYS 169           2HZ      LYS 169 -11.397  -1.471  -1.697
  383    H    VAL 170           H        VAL 170  -8.404  -7.968  -1.304
  384    HA   VAL 170           HA       VAL 170 -10.344  -9.446   0.147
  385    HB   VAL 170           HB       VAL 170  -8.590 -10.386  -2.128
  386   HG11  VAL 170          1HG1      VAL 170 -10.356 -12.011  -2.552
  387   HG12  VAL 170          2HG1      VAL 170 -11.246 -11.422  -1.146
  388   HG13  VAL 170          3HG1      VAL 170  -9.682 -12.210  -0.934
  389   HG21  VAL 170          3HG2      VAL 170 -11.314  -9.092  -2.208
  390   HG22  VAL 170          1HG2      VAL 170 -10.451  -9.765  -3.591
  391   HG23  VAL 170          2HG2      VAL 170  -9.797  -8.366  -2.739
  392    H    CYS 171           H        CYS 171  -6.872  -9.938  -0.433
  393    HA   CYS 171           HA       CYS 171  -6.678 -12.370   0.977
  394    HB2  CYS 171           2HB      CYS 171  -4.493 -10.346   0.444
  395    HB3  CYS 171           1HB      CYS 171  -4.278 -12.057   0.794
  396    H    TYR 172           H        TYR 172  -6.138  -9.006   1.935
  397    HA   TYR 172           HA       TYR 172  -5.235  -9.512   4.580
  398    HD1  TYR 172           HD2      TYR 172  -3.621  -7.157   5.530
  399    HD2  TYR 172           HD1      TYR 172  -7.793  -6.340   5.369
  400    HE1  TYR 172           HE2      TYR 172  -3.480  -6.047   7.715
  401    HE2  TYR 172           HE1      TYR 172  -7.661  -5.224   7.559
  402    HH   TYR 172           HH       TYR 172  -6.233  -5.237   9.548
  403    HB2  TYR 172           2HB      TYR 172  -4.871  -7.374   3.441
  404    HB3  TYR 172           1HB      TYR 172  -6.605  -7.085   3.398
  405    H    ALA 173           H        ALA 173  -8.470  -8.902   3.227
  406    HA   ALA 173           HA       ALA 173  -9.759  -8.799   5.741
  407    HB1  ALA 173           3HB      ALA 173 -10.785  -7.936   3.705
  408    HB2  ALA 173           1HB      ALA 173 -11.831  -9.108   4.504
  409    HB3  ALA 173           2HB      ALA 173 -10.913  -9.576   3.070
  410    H    LYS 174           H        LYS 174  -8.581 -11.406   3.829
  411    HA   LYS 174           HA       LYS 174 -10.325 -13.443   4.787
  412    HB2  LYS 174           2HB      LYS 174  -9.190 -13.731   2.687
  413    HB3  LYS 174           1HB      LYS 174  -7.618 -13.535   3.445
  414    HG2  LYS 174           2HG      LYS 174  -8.071 -15.627   4.731
  415    HG3  LYS 174           1HG      LYS 174  -9.522 -15.842   3.754
  416    HD2  LYS 174           2HD      LYS 174  -6.835 -15.465   2.474
  417    HD3  LYS 174           1HD      LYS 174  -7.350 -17.049   3.045
  418    HE2  LYS 174           2HE      LYS 174  -7.876 -16.917   0.728
  419    HE3  LYS 174           1HE      LYS 174  -9.388 -16.818   1.623
  420    HZ1  LYS 174           3HZ      LYS 174  -7.928 -14.485   0.494
  421    HZ2  LYS 174           1HZ      LYS 174  -9.443 -14.452   1.261
  422    HZ3  LYS 174           2HZ      LYS 174  -9.261 -15.240  -0.227
  423    H    ASN 175           H        ASN 175  -6.808 -13.010   5.437
  424    HA   ASN 175           HA       ASN 175  -7.212 -14.527   7.901
  425    HB2  ASN 175           2HB      ASN 175  -4.731 -14.711   7.947
  426    HB3  ASN 175           1HB      ASN 175  -5.496 -15.443   6.551
  427   HD21  ASN 175          1HD2      ASN 175  -3.580 -15.398   5.417
  428   HD22  ASN 175          2HD2      ASN 175  -2.938 -13.930   4.763
  429    H    PHE 176           H        PHE 176  -6.601 -11.391   6.807
  430    HA   PHE 176           HA       PHE 176  -6.679  -9.395   7.883
  431    HD1  PHE 176           HD2      PHE 176  -5.205 -11.897  11.051
  432    HD2  PHE 176           HD1      PHE 176  -6.578  -7.886  11.274
  433    HE1  PHE 176           HE2      PHE 176  -3.697 -11.493  12.959
  434    HE2  PHE 176           HE1      PHE 176  -5.077  -7.465  13.177
  435    HZ   PHE 176           HZ       PHE 176  -3.660  -9.284  14.048
  436    HB2  PHE 176           2HB      PHE 176  -7.656  -9.401   9.875
  437    HB3  PHE 176           1HB      PHE 176  -7.367 -11.126  10.007
  Start of MODEL    4
    1    HA   LYS 119           HA       LYS 119  13.935   1.050  -1.290
    2    H1   LYS 119           1H       LYS 119  12.204   2.654   0.435
    3    HB2  LYS 119           2HB      LYS 119  13.841   0.869   1.701
    4    HB3  LYS 119           1HB      LYS 119  14.270  -0.524   0.722
    5    HG2  LYS 119           2HG      LYS 119  16.022   1.089  -0.325
    6    HG3  LYS 119           1HG      LYS 119  15.764   2.020   1.155
    7    HD2  LYS 119           2HD      LYS 119  16.248  -0.007   2.477
    8    HD3  LYS 119           1HD      LYS 119  16.581  -0.877   0.980
    9    HE2  LYS 119           2HE      LYS 119  18.354   0.814   0.491
   10    HE3  LYS 119           1HE      LYS 119  18.093   1.471   2.105
   11    HZ1  LYS 119           3HZ      LYS 119  18.578  -0.833   2.947
   12    HZ2  LYS 119           1HZ      LYS 119  19.898  -0.021   2.254
   13    HZ3  LYS 119           2HZ      LYS 119  19.091  -1.224   1.380
   14    H    CYS 120           H        CYS 120  13.177  -0.866  -1.907
   15    HA   CYS 120           HA       CYS 120  10.454  -1.642  -1.153
   16    HB2  CYS 120           2HB      CYS 120  10.690  -1.568  -3.504
   17    HB3  CYS 120           1HB      CYS 120  12.290  -2.286  -3.453
   18    HA   PRO 121           HA       PRO 121  12.525  -4.575   1.567
   19    HB2  PRO 121           2HB      PRO 121   9.817  -5.398   2.301
   20    HB3  PRO 121           1HB      PRO 121  11.062  -4.635   3.294
   21    HG2  PRO 121           2HG      PRO 121   8.819  -3.337   2.527
   22    HG3  PRO 121           1HG      PRO 121  10.370  -2.512   2.765
   23    HD2  PRO 121           2HD      PRO 121   9.054  -3.378   0.216
   24    HD3  PRO 121           1HD      PRO 121   9.924  -1.872   0.582
   25    H    ARG 122           H        ARG 122  10.508  -5.187  -1.080
   26    HA   ARG 122           HA       ARG 122  10.361  -8.053  -0.770
   27    HE   ARG 122           HE       ARG 122   5.596  -7.455  -1.421
   28    HB2  ARG 122           2HB      ARG 122   9.862  -6.308  -3.194
   29    HB3  ARG 122           1HB      ARG 122   9.512  -8.026  -3.096
   30    HG2  ARG 122           2HG      ARG 122   8.243  -5.909  -1.375
   31    HG3  ARG 122           1HG      ARG 122   7.524  -6.606  -2.827
   32    HD2  ARG 122           2HD      ARG 122   7.631  -8.835  -1.762
   33    HD3  ARG 122           1HD      ARG 122   8.254  -8.076  -0.297
   34   HH11  ARG 122          1HH1      ARG 122   7.683  -8.190   1.285
   35   HH12  ARG 122          2HH1      ARG 122   6.431  -7.981   2.471
   36   HH21  ARG 122          1HH2      ARG 122   3.935  -7.212   0.132
   37   HH22  ARG 122          2HH2      ARG 122   4.317  -7.415   1.820
   38    H    CYS 123           H        CYS 123  12.185  -5.738  -2.699
   39    HA   CYS 123           HA       CYS 123  13.939  -7.857  -3.665
   40    HB2  CYS 123           2HB      CYS 123  13.906  -4.912  -4.335
   41    HB3  CYS 123           1HB      CYS 123  14.808  -6.169  -5.176
   42    H    GLY 124           H        GLY 124  13.841  -5.318  -1.350
   43    HA2  GLY 124           2HA      GLY 124  15.397  -4.625   0.213
   44    HA3  GLY 124           1HA      GLY 124  16.501  -5.850  -0.402
   45    H    LYS 125           H        LYS 125  14.921  -3.502  -2.399
   46    HA   LYS 125           HA       LYS 125  17.558  -2.362  -3.073
   47    HB2  LYS 125           2HB      LYS 125  15.180  -2.873  -4.869
   48    HB3  LYS 125           1HB      LYS 125  16.649  -2.045  -5.363
   49    HG2  LYS 125           2HG      LYS 125  17.944  -4.060  -4.981
   50    HG3  LYS 125           1HG      LYS 125  16.501  -4.895  -4.405
   51    HD2  LYS 125           2HD      LYS 125  15.460  -4.607  -6.602
   52    HD3  LYS 125           1HD      LYS 125  16.903  -3.768  -7.175
   53    HE2  LYS 125           2HE      LYS 125  18.230  -5.788  -6.765
   54    HE3  LYS 125           1HE      LYS 125  16.783  -6.624  -6.206
   55    HZ1  LYS 125           3HZ      LYS 125  17.222  -5.547  -8.942
   56    HZ2  LYS 125           1HZ      LYS 125  15.817  -6.329  -8.409
   57    HZ3  LYS 125           2HZ      LYS 125  17.283  -7.180  -8.495
   58    H    SER 126           H        SER 126  17.193  -0.177  -4.321
   59    HA   SER 126           HA       SER 126  15.582   1.450  -2.513
   60    HG   SER 126           HG       SER 126  18.136   2.757  -1.880
   61    HB2  SER 126           2HB      SER 126  17.698   2.240  -4.527
   62    HB3  SER 126           1HB      SER 126  16.865   3.354  -3.443
   63    H    VAL 127           H        VAL 127  14.281   3.188  -3.317
   64    HA   VAL 127           HA       VAL 127  13.191   2.784  -6.035
   65    HB   VAL 127           HB       VAL 127  11.508   3.442  -3.608
   66   HG11  VAL 127          1HG1      VAL 127  10.719   2.469  -6.347
   67   HG12  VAL 127          2HG1      VAL 127  10.597   4.133  -5.776
   68   HG13  VAL 127          3HG1      VAL 127   9.625   2.869  -5.022
   69   HG21  VAL 127          3HG2      VAL 127  12.390   1.233  -3.243
   70   HG22  VAL 127          1HG2      VAL 127  11.941   0.745  -4.880
   71   HG23  VAL 127          2HG2      VAL 127  10.689   1.119  -3.695
   72    H    TYR 128           H        TYR 128  12.209   4.752  -6.942
   73    HA   TYR 128           HA       TYR 128  12.640   7.146  -5.317
   74    HD1  TYR 128           HD1      TYR 128  13.079   8.836  -5.045
   75    HD2  TYR 128           HD2      TYR 128  14.357   9.187  -9.084
   76    HE1  TYR 128           HE1      TYR 128  13.361  11.239  -4.730
   77    HE2  TYR 128           HE2      TYR 128  14.660  11.609  -8.778
   78    HH   TYR 128           HH       TYR 128  14.781  13.089  -5.809
   79    HB2  TYR 128           2HB      TYR 128  14.434   6.853  -7.110
   80    HB3  TYR 128           1HB      TYR 128  13.162   7.177  -8.286
   81    H    ALA 129           H        ALA 129  11.548   9.077  -6.921
   82    HA   ALA 129           HA       ALA 129   8.910   8.858  -6.091
   83    HB1  ALA 129           3HB      ALA 129   9.995  10.742  -8.171
   84    HB2  ALA 129           1HB      ALA 129  10.105  10.972  -6.427
   85    HB3  ALA 129           2HB      ALA 129   8.530  10.956  -7.218
   86    H    ALA 130           H        ALA 130  10.255   8.362  -9.333
   87    HA   ALA 130           HA       ALA 130   7.872   8.241 -10.774
   88    HB1  ALA 130           3HB      ALA 130  10.392   6.670 -11.284
   89    HB2  ALA 130           1HB      ALA 130  10.089   8.326 -11.806
   90    HB3  ALA 130           2HB      ALA 130   9.116   7.005 -12.455
   91    H    GLU 131           H        GLU 131   9.318   5.863  -8.681
   92    HA   GLU 131           HA       GLU 131   7.254   3.905  -9.445
   93    HB2  GLU 131           2HB      GLU 131   9.805   3.441  -7.888
   94    HB3  GLU 131           1HB      GLU 131   8.686   2.209  -8.449
   95    HG2  GLU 131           2HG      GLU 131   9.249   2.674 -10.739
   96    HG3  GLU 131           1HG      GLU 131  10.274   4.023 -10.248
   97    H    LYS 132           H        LYS 132   7.788   6.261  -7.257
   98    HA   LYS 132           HA       LYS 132   7.599   5.023  -4.769
   99    HB2  LYS 132           2HB      LYS 132   8.430   7.267  -4.871
  100    HB3  LYS 132           1HB      LYS 132   6.940   7.842  -5.612
  101    HG2  LYS 132           2HG      LYS 132   5.727   7.629  -3.606
  102    HG3  LYS 132           1HG      LYS 132   6.991   6.649  -2.861
  103    HD2  LYS 132           2HD      LYS 132   7.276   9.552  -3.637
  104    HD3  LYS 132           1HD      LYS 132   6.948   8.964  -2.003
  105    HE2  LYS 132           2HE      LYS 132   9.068   7.588  -2.236
  106    HE3  LYS 132           1HE      LYS 132   9.413   8.543  -3.676
  107    HZ1  LYS 132           3HZ      LYS 132   8.972   9.675  -0.970
  108    HZ2  LYS 132           1HZ      LYS 132   9.456  10.527  -2.355
  109    HZ3  LYS 132           2HZ      LYS 132  10.499   9.377  -1.655
  110    H    VAL 133           H        VAL 133   6.002   3.491  -4.818
  111    HA   VAL 133           HA       VAL 133   3.302   4.567  -4.332
  112    HB   VAL 133           HB       VAL 133   2.747   2.032  -4.211
  113   HG11  VAL 133          1HG1      VAL 133   1.945   3.500  -5.977
  114   HG12  VAL 133          2HG1      VAL 133   2.432   1.943  -6.650
  115   HG13  VAL 133          3HG1      VAL 133   3.485   3.347  -6.824
  116   HG21  VAL 133          3HG2      VAL 133   5.338   1.954  -5.758
  117   HG22  VAL 133          1HG2      VAL 133   4.195   0.620  -5.597
  118   HG23  VAL 133          2HG2      VAL 133   5.051   1.225  -4.177
  119    H    MET 134           H        MET 134   2.944   5.055  -2.280
  120    HA   MET 134           HA       MET 134   4.902   4.419  -0.307
  121    HB2  MET 134           2HB      MET 134   2.242   5.821  -0.030
  122    HB3  MET 134           1HB      MET 134   3.486   5.762   1.210
  123    HG2  MET 134           2HG      MET 134   3.835   6.986  -1.520
  124    HG3  MET 134           1HG      MET 134   3.451   7.881  -0.054
  125    HE1  MET 134           3HE      MET 134   6.663   7.550   2.075
  126    HE2  MET 134           1HE      MET 134   5.163   6.631   2.191
  127    HE3  MET 134           2HE      MET 134   5.110   8.365   1.882
  128    H    GLY 135           H        GLY 135   4.832   2.151  -0.095
  129    HA2  GLY 135           2HA      GLY 135   2.432   1.047   1.164
  130    HA3  GLY 135           1HA      GLY 135   3.826   0.134   0.601
  131    H    GLY 136           H        GLY 136   2.249   1.294   3.285
  132    HA2  GLY 136           2HA      GLY 136   2.736   1.018   5.517
  133    HA3  GLY 136           1HA      GLY 136   4.207   0.191   5.031
  134    H    GLY 137           H        GLY 137   3.834   3.315   3.706
  135    HA2  GLY 137           2HA      GLY 137   4.389   5.412   4.743
  136    HA3  GLY 137           1HA      GLY 137   5.335   4.526   5.928
  137    H    LYS 138           H        LYS 138   6.057   3.117   3.023
  138    HA   LYS 138           HA       LYS 138   7.954   5.174   2.198
  139    HB2  LYS 138           2HB      LYS 138   9.833   3.574   2.134
  140    HB3  LYS 138           1HB      LYS 138   9.271   3.910   3.761
  141    HG2  LYS 138           2HG      LYS 138   8.314   1.782   3.989
  142    HG3  LYS 138           1HG      LYS 138   8.376   1.479   2.249
  143    HD2  LYS 138           2HD      LYS 138  10.766   1.338   2.290
  144    HD3  LYS 138           1HD      LYS 138  10.822   1.872   3.967
  145    HE2  LYS 138           2HE      LYS 138   9.447  -0.660   3.098
  146    HE3  LYS 138           1HE      LYS 138  11.147  -0.603   3.563
  147    HZ1  LYS 138           3HZ      LYS 138   8.838   0.145   5.278
  148    HZ2  LYS 138           1HZ      LYS 138  10.473   0.272   5.726
  149    HZ3  LYS 138           2HZ      LYS 138   9.791  -1.252   5.424
  150    HA   PRO 139           HA       PRO 139   6.909   3.933  -1.895
  151    HB2  PRO 139           2HB      PRO 139   9.266   4.466  -3.166
  152    HB3  PRO 139           1HB      PRO 139   8.117   5.716  -2.672
  153    HG2  PRO 139           2HG      PRO 139  10.586   4.753  -1.268
  154    HG3  PRO 139           1HG      PRO 139  10.052   6.420  -1.569
  155    HD2  PRO 139           2HD      PRO 139   9.660   5.297   0.808
  156    HD3  PRO 139           1HD      PRO 139   8.408   6.323   0.070
  157    H    TRP 140           H        TRP 140   6.691   1.924  -2.549
  158    HA   TRP 140           HA       TRP 140   9.011   0.117  -2.558
  159    HD1  TRP 140           HD1      TRP 140   7.757   0.842  -0.218
  160    HE1  TRP 140           HE1      TRP 140   7.353  -0.354   2.019
  161    HE3  TRP 140           HE3      TRP 140   5.874  -3.540  -1.991
  162    HZ2  TRP 140           HZ2      TRP 140   6.370  -2.850   2.917
  163    HZ3  TRP 140           HZ3      TRP 140   5.223  -5.287  -0.391
  164    HH2  TRP 140           HH2      TRP 140   5.461  -4.946   2.014
  165    HB2  TRP 140           2HB      TRP 140   6.040  -0.399  -2.865
  166    HB3  TRP 140           1HB      TRP 140   7.270  -1.640  -3.052
  167    H    HIS 141           H        HIS 141   9.017  -1.376  -4.599
  168    HA   HIS 141           HA       HIS 141   8.885   0.228  -6.980
  169    HD2  HIS 141           HD2      HIS 141  11.358   0.472  -6.828
  170    HE1  HIS 141           HE1      HIS 141  13.823  -2.884  -6.052
  171    HE2  HIS 141           HE2      HIS 141  13.777  -0.359  -6.372
  172    HB2  HIS 141           2HB      HIS 141   9.185  -2.779  -6.706
  173    HB3  HIS 141           1HB      HIS 141   9.401  -1.870  -8.192
  174    H    LYS 142           H        LYS 142   7.265   0.281  -8.510
  175    HA   LYS 142           HA       LYS 142   4.652  -0.412  -7.817
  176    HB2  LYS 142           2HB      LYS 142   5.050   1.277  -9.484
  177    HB3  LYS 142           1HB      LYS 142   5.880   0.130 -10.525
  178    HG2  LYS 142           2HG      LYS 142   3.604   0.677 -11.297
  179    HG3  LYS 142           1HG      LYS 142   3.825  -1.042 -10.964
  180    HD2  LYS 142           2HD      LYS 142   2.845  -0.556  -8.663
  181    HD3  LYS 142           1HD      LYS 142   2.351   1.005  -9.324
  182    HE2  LYS 142           2HE      LYS 142   1.032  -0.070 -11.022
  183    HE3  LYS 142           1HE      LYS 142   1.632  -1.656 -10.540
  184    HZ1  LYS 142           3HZ      LYS 142  -0.564  -1.303  -9.661
  185    HZ2  LYS 142           1HZ      LYS 142  -0.083   0.140  -8.910
  186    HZ3  LYS 142           2HZ      LYS 142   0.546  -1.339  -8.382
  187    H    THR 143           H        THR 143   7.162  -2.328  -9.195
  188    HA   THR 143           HA       THR 143   5.537  -4.397 -10.262
  189    HB   THR 143           HB       THR 143   8.369  -4.684  -9.261
  190    HG1  THR 143           HG1      THR 143   7.352  -3.525 -11.656
  191   HG21  THR 143          3HG2      THR 143   8.533  -6.317 -11.108
  192   HG22  THR 143          1HG2      THR 143   6.824  -6.067 -11.461
  193   HG23  THR 143          2HG2      THR 143   7.312  -6.774  -9.919
  194    H    CYS 144           H        CYS 144   7.019  -3.785  -7.122
  195    HA   CYS 144           HA       CYS 144   6.041  -6.381  -6.149
  196    HB2  CYS 144           2HB      CYS 144   8.052  -5.049  -4.530
  197    HB3  CYS 144           1HB      CYS 144   8.051  -6.677  -5.215
  198    H    PHE 145           H        PHE 145   5.146  -3.268  -6.065
  199    HA   PHE 145           HA       PHE 145   4.374  -2.972  -3.340
  200    HD1  PHE 145           HD2      PHE 145   3.921  -1.088  -2.287
  201    HD2  PHE 145           HD1      PHE 145   1.064  -0.715  -5.419
  202    HE1  PHE 145           HE2      PHE 145   2.415   0.118  -0.768
  203    HE2  PHE 145           HE1      PHE 145  -0.445   0.494  -3.901
  204    HZ   PHE 145           HZ       PHE 145   0.265   0.990  -1.601
  205    HB2  PHE 145           2HB      PHE 145   4.382  -1.124  -5.049
  206    HB3  PHE 145           1HB      PHE 145   2.990  -1.885  -5.811
  207    H    ARG 146           H        ARG 146   3.758  -5.126  -2.900
  208    HA   ARG 146           HA       ARG 146   1.110  -5.948  -3.695
  209    HE   ARG 146           HE       ARG 146   6.171  -8.984  -4.967
  210    HB2  ARG 146           2HB      ARG 146   1.868  -7.987  -4.808
  211    HB3  ARG 146           1HB      ARG 146   2.495  -6.574  -5.637
  212    HG2  ARG 146           2HG      ARG 146   4.658  -6.905  -4.499
  213    HG3  ARG 146           1HG      ARG 146   4.015  -8.379  -3.771
  214    HD2  ARG 146           2HD      ARG 146   3.670  -9.344  -5.967
  215    HD3  ARG 146           1HD      ARG 146   4.218  -7.853  -6.733
  216   HH11  ARG 146          1HH1      ARG 146   4.831  -9.122  -8.200
  217   HH12  ARG 146          2HH1      ARG 146   6.280  -9.790  -8.901
  218   HH21  ARG 146          1HH2      ARG 146   8.075  -9.869  -5.896
  219   HH22  ARG 146          2HH2      ARG 146   8.103 -10.220  -7.600
  220    H    CYS 147           H        CYS 147   0.574  -8.083  -2.676
  221    HA   CYS 147           HA       CYS 147   1.940  -8.271  -0.121
  222    HB2  CYS 147           2HB      CYS 147   0.000  -8.999   0.694
  223    HB3  CYS 147           1HB      CYS 147  -0.707  -8.668  -0.882
  224    H    ALA 148           H        ALA 148   3.177  -9.827   0.514
  225    HA   ALA 148           HA       ALA 148   4.480 -11.458  -1.427
  226    HB1  ALA 148           3HB      ALA 148   4.811 -11.250   1.563
  227    HB2  ALA 148           1HB      ALA 148   5.735 -10.385   0.334
  228    HB3  ALA 148           2HB      ALA 148   5.889 -12.136   0.479
  229    H    ILE 149           H        ILE 149   1.695 -11.892   0.392
  230    HA   ILE 149           HA       ILE 149   1.958 -14.617   1.134
  231    HB   ILE 149           HB       ILE 149  -0.543 -13.008   0.570
  232   HG12  ILE 149          2HG1      ILE 149   0.820 -13.743   3.169
  233   HG13  ILE 149          1HG1      ILE 149   0.759 -12.139   2.448
  234   HG21  ILE 149          1HG2      ILE 149  -1.746 -14.765   1.798
  235   HG22  ILE 149          2HG2      ILE 149  -0.261 -15.710   1.882
  236   HG23  ILE 149          3HG2      ILE 149  -1.007 -15.379   0.320
  237   HD11  ILE 149          3HD1      ILE 149  -1.599 -13.713   3.456
  238   HD12  ILE 149          1HD1      ILE 149  -1.665 -12.111   2.725
  239   HD13  ILE 149          2HD1      ILE 149  -0.836 -12.343   4.264
  240    H    CYS 150           H        CYS 150   0.611 -12.986  -1.724
  241    HA   CYS 150           HA       CYS 150   0.416 -15.630  -2.994
  242    HB2  CYS 150           2HB      CYS 150  -1.366 -14.728  -4.346
  243    HB3  CYS 150           1HB      CYS 150  -1.734 -14.394  -2.658
  244    H    GLY 151           H        GLY 151   1.662 -12.407  -3.140
  245    HA2  GLY 151           2HA      GLY 151   3.503 -11.717  -4.435
  246    HA3  GLY 151           1HA      GLY 151   3.237 -13.092  -5.500
  247    H    LYS 152           H        LYS 152   0.610 -11.024  -4.493
  248    HA   LYS 152           HA       LYS 152   0.282 -10.347  -7.338
  249    HB2  LYS 152           2HB      LYS 152  -1.565 -11.628  -6.481
  250    HB3  LYS 152           1HB      LYS 152  -1.772 -10.500  -5.150
  251    HG2  LYS 152           2HG      LYS 152  -2.363  -8.742  -6.781
  252    HG3  LYS 152           1HG      LYS 152  -2.265  -9.948  -8.067
  253    HD2  LYS 152           2HD      LYS 152  -4.017 -11.253  -6.993
  254    HD3  LYS 152           1HD      LYS 152  -4.086 -10.085  -5.672
  255    HE2  LYS 152           2HE      LYS 152  -5.895  -9.757  -7.307
  256    HE3  LYS 152           1HE      LYS 152  -4.829  -8.356  -7.194
  257    HZ1  LYS 152           3HZ      LYS 152  -3.783  -8.944  -9.220
  258    HZ2  LYS 152           1HZ      LYS 152  -5.453  -9.023  -9.492
  259    HZ3  LYS 152           2HZ      LYS 152  -4.560 -10.451  -9.280
  260    H    SER 153           H        SER 153   0.219  -8.330  -8.054
  261    HA   SER 153           HA       SER 153   1.231  -6.292  -6.349
  262    HG   SER 153           HG       SER 153   0.099  -5.700 -10.161
  263    HB2  SER 153           2HB      SER 153   1.043  -4.889  -8.460
  264    HB3  SER 153           1HB      SER 153   2.051  -6.332  -8.573
  265    H    LEU 154           H        LEU 154   0.336  -4.423  -5.663
  266    HA   LEU 154           HA       LEU 154  -2.587  -4.314  -5.622
  267    HG   LEU 154           HG       LEU 154  -0.343  -5.081  -3.407
  268    HB2  LEU 154           2HB      LEU 154  -0.591  -2.711  -4.018
  269    HB3  LEU 154           1HB      LEU 154  -2.319  -2.817  -3.739
  270   HD11  LEU 154          1HD1      LEU 154  -0.820  -4.862  -1.025
  271   HD12  LEU 154          2HD1      LEU 154  -1.860  -3.475  -1.356
  272   HD13  LEU 154          3HD1      LEU 154  -0.127  -3.374  -1.676
  273   HD21  LEU 154          3HD2      LEU 154  -3.310  -4.944  -2.893
  274   HD22  LEU 154          1HD2      LEU 154  -2.258  -6.283  -2.430
  275   HD23  LEU 154          2HD2      LEU 154  -2.500  -5.899  -4.137
  276    H    GLU 155           H        GLU 155  -3.703  -2.495  -6.276
  277    HA   GLU 155           HA       GLU 155  -2.196  -0.763  -8.102
  278    HB2  GLU 155           2HB      GLU 155  -5.117  -1.507  -8.018
  279    HB3  GLU 155           1HB      GLU 155  -4.450  -0.299  -9.105
  280    HG2  GLU 155           2HG      GLU 155  -3.656  -3.200  -9.027
  281    HG3  GLU 155           1HG      GLU 155  -4.751  -2.462 -10.197
  282    H    SER 156           H        SER 156  -5.330  -0.238  -6.490
  283    HA   SER 156           HA       SER 156  -4.184   1.984  -4.986
  284    HG   SER 156           HG       SER 156  -3.803   2.665  -7.184
  285    HB2  SER 156           2HB      SER 156  -6.500   2.363  -6.904
  286    HB3  SER 156           1HB      SER 156  -5.851   3.590  -5.817
  287    H    THR 157           H        THR 157  -7.243   0.367  -5.843
  288    HA   THR 157           HA       THR 157  -8.419   1.145  -3.325
  289    HB   THR 157           HB       THR 157 -10.379  -0.201  -4.173
  290    HG1  THR 157           HG1      THR 157 -10.272  -0.872  -6.352
  291   HG21  THR 157          3HG2      THR 157 -10.207   2.222  -4.492
  292   HG22  THR 157          1HG2      THR 157 -10.981   1.455  -5.877
  293   HG23  THR 157          2HG2      THR 157  -9.296   1.966  -5.979
  294    H    ASN 158           H        ASN 158  -6.545  -1.469  -4.394
  295    HA   ASN 158           HA       ASN 158  -7.617  -3.210  -2.282
  296    HB2  ASN 158           2HB      ASN 158  -6.552  -5.076  -3.420
  297    HB3  ASN 158           1HB      ASN 158  -7.569  -4.196  -4.551
  298   HD21  ASN 158          1HD2      ASN 158  -5.342  -5.973  -5.079
  299   HD22  ASN 158          2HD2      ASN 158  -4.180  -5.047  -5.968
  300    H    VAL 159           H        VAL 159  -5.559  -0.883  -2.249
  301    HA   VAL 159           HA       VAL 159  -3.141  -2.178  -1.362
  302    HB   VAL 159           HB       VAL 159  -3.974   0.733  -1.174
  303   HG11  VAL 159          1HG1      VAL 159  -1.293  -0.555  -0.657
  304   HG12  VAL 159          2HG1      VAL 159  -2.344   0.188   0.548
  305   HG13  VAL 159          3HG1      VAL 159  -1.606   1.181  -0.707
  306   HG21  VAL 159          3HG2      VAL 159  -2.337   1.049  -3.008
  307   HG22  VAL 159          1HG2      VAL 159  -3.704   0.031  -3.475
  308   HG23  VAL 159          2HG2      VAL 159  -2.144  -0.704  -3.098
  309    H    THR 160           H        THR 160  -3.383  -3.364   0.464
  310    HA   THR 160           HA       THR 160  -4.413  -1.946   2.840
  311    HB   THR 160           HB       THR 160  -4.511  -4.942   2.527
  312    HG1  THR 160           HG1      THR 160  -5.695  -3.747   0.815
  313   HG21  THR 160          3HG2      THR 160  -4.809  -4.030   4.777
  314   HG22  THR 160          1HG2      THR 160  -6.314  -4.736   4.185
  315   HG23  THR 160          2HG2      THR 160  -6.103  -2.984   4.189
  316    H    ASP 161           H        ASP 161  -3.267  -2.371   4.819
  317    HA   ASP 161           HA       ASP 161  -0.889  -4.062   4.589
  318    HB2  ASP 161           2HB      ASP 161   0.590  -2.411   5.541
  319    HB3  ASP 161           1HB      ASP 161  -0.174  -1.705   4.122
  320    H    LYS 162           H        LYS 162  -0.112  -4.845   6.562
  321    HA   LYS 162           HA       LYS 162  -1.487  -4.081   9.004
  322    HB2  LYS 162           2HB      LYS 162  -2.878  -5.908   8.032
  323    HB3  LYS 162           1HB      LYS 162  -1.466  -6.959   8.070
  324    HG2  LYS 162           2HG      LYS 162  -1.370  -6.533  10.554
  325    HG3  LYS 162           1HG      LYS 162  -2.959  -5.784  10.395
  326    HD2  LYS 162           2HD      LYS 162  -3.181  -8.094  11.085
  327    HD3  LYS 162           1HD      LYS 162  -3.831  -7.882   9.457
  328    HE2  LYS 162           2HE      LYS 162  -1.902  -8.876   8.473
  329    HE3  LYS 162           1HE      LYS 162  -1.032  -8.850  10.007
  330    HZ1  LYS 162           3HZ      LYS 162  -3.481 -10.448   9.486
  331    HZ2  LYS 162           1HZ      LYS 162  -2.538 -10.471  10.894
  332    HZ3  LYS 162           2HZ      LYS 162  -1.901 -11.061   9.441
  333    H    ASP 163           H        ASP 163  -0.001  -3.887  10.516
  334    HA   ASP 163           HA       ASP 163   1.865  -4.152  11.770
  335    HB2  ASP 163           2HB      ASP 163   1.748  -6.925  10.577
  336    HB3  ASP 163           1HB      ASP 163   2.950  -6.446  11.770
  337    H    GLY 164           H        GLY 164   2.004  -3.088   9.072
  338    HA2  GLY 164           2HA      GLY 164   3.800  -2.019   8.036
  339    HA3  GLY 164           1HA      GLY 164   4.902  -3.110   8.859
  340    H    GLU 165           H        GLU 165   2.758  -5.188   7.654
  341    HA   GLU 165           HA       GLU 165   4.335  -5.548   5.210
  342    HB2  GLU 165           2HB      GLU 165   4.204  -7.423   6.870
  343    HB3  GLU 165           1HB      GLU 165   2.480  -7.520   6.556
  344    HG2  GLU 165           2HG      GLU 165   3.695  -9.218   5.334
  345    HG3  GLU 165           1HG      GLU 165   2.903  -8.084   4.240
  346    H    LEU 166           H        LEU 166   3.439  -5.471   3.241
  347    HA   LEU 166           HA       LEU 166   0.789  -4.344   3.014
  348    HG   LEU 166           HG       LEU 166   2.794  -2.550   0.478
  349    HB2  LEU 166           2HB      LEU 166   3.065  -4.819   1.153
  350    HB3  LEU 166           1HB      LEU 166   1.463  -4.660   0.464
  351   HD11  LEU 166          1HD1      LEU 166   0.975  -1.134   1.249
  352   HD12  LEU 166          2HD1      LEU 166   0.263  -2.496   2.114
  353   HD13  LEU 166          3HD1      LEU 166   0.356  -2.519   0.353
  354   HD21  LEU 166          3HD2      LEU 166   2.415  -2.748   3.462
  355   HD22  LEU 166          1HD2      LEU 166   3.008  -1.330   2.596
  356   HD23  LEU 166          2HD2      LEU 166   3.950  -2.822   2.597
  357    H    TYR 167           H        TYR 167  -1.004  -5.296   2.295
  358    HA   TYR 167           HA       TYR 167  -0.873  -8.055   1.305
  359    HD1  TYR 167           HD1      TYR 167  -0.369  -9.884   2.816
  360    HD2  TYR 167           HD2      TYR 167  -1.860  -7.005   5.568
  361    HE1  TYR 167           HE1      TYR 167   1.143 -10.761   4.546
  362    HE2  TYR 167           HE2      TYR 167  -0.347  -7.867   7.302
  363    HH   TYR 167           HH       TYR 167   0.839  -9.992   7.815
  364    HB2  TYR 167           2HB      TYR 167  -2.754  -7.072   3.464
  365    HB3  TYR 167           1HB      TYR 167  -2.813  -8.660   2.711
  366    H    CYS 168           H        CYS 168  -2.438  -8.561  -0.202
  367    HA   CYS 168           HA       CYS 168  -3.845  -6.502  -1.520
  368    HB2  CYS 168           2HB      CYS 168  -4.558  -9.428  -1.635
  369    HB3  CYS 168           1HB      CYS 168  -4.768  -8.213  -2.887
  370    H    LYS 169           H        LYS 169  -6.145  -6.137  -1.572
  371    HA   LYS 169           HA       LYS 169  -7.406  -6.139   0.923
  372    HB2  LYS 169           2HB      LYS 169  -7.965  -4.731  -1.150
  373    HB3  LYS 169           1HB      LYS 169  -8.910  -6.113  -1.690
  374    HG2  LYS 169           2HG      LYS 169 -10.268  -5.974   0.339
  375    HG3  LYS 169           1HG      LYS 169  -9.326  -4.581   0.871
  376    HD2  LYS 169           2HD      LYS 169 -10.031  -3.412  -1.231
  377    HD3  LYS 169           1HD      LYS 169 -11.115  -4.768  -1.549
  378    HE2  LYS 169           2HE      LYS 169 -12.397  -3.058  -0.496
  379    HE3  LYS 169           1HE      LYS 169 -12.162  -4.350   0.677
  380    HZ1  LYS 169           3HZ      LYS 169 -10.229  -2.992   1.528
  381    HZ2  LYS 169           1HZ      LYS 169 -11.771  -2.343   1.814
  382    HZ3  LYS 169           2HZ      LYS 169 -10.804  -1.725   0.569
  383    H    VAL 170           H        VAL 170  -7.487  -8.437  -1.721
  384    HA   VAL 170           HA       VAL 170  -9.559 -10.089  -0.668
  385    HB   VAL 170           HB       VAL 170  -7.364 -10.839  -2.610
  386   HG11  VAL 170          1HG1      VAL 170  -8.937 -12.574  -3.354
  387   HG12  VAL 170          2HG1      VAL 170 -10.056 -12.090  -2.079
  388   HG13  VAL 170          3HG1      VAL 170  -8.489 -12.777  -1.659
  389   HG21  VAL 170          3HG2      VAL 170  -8.607  -8.901  -3.407
  390   HG22  VAL 170          1HG2      VAL 170 -10.128  -9.756  -3.146
  391   HG23  VAL 170          2HG2      VAL 170  -8.994 -10.329  -4.369
  392    H    CYS 171           H        CYS 171  -6.012 -10.209  -0.571
  393    HA   CYS 171           HA       CYS 171  -5.895 -12.648   0.863
  394    HB2  CYS 171           2HB      CYS 171  -3.824 -10.477   0.510
  395    HB3  CYS 171           1HB      CYS 171  -3.507 -12.071   1.190
  396    H    TYR 172           H        TYR 172  -6.092  -9.283   1.855
  397    HA   TYR 172           HA       TYR 172  -5.587  -9.799   4.616
  398    HD1  TYR 172           HD1      TYR 172  -8.557  -7.528   5.559
  399    HD2  TYR 172           HD2      TYR 172  -4.332  -6.982   5.595
  400    HE1  TYR 172           HE1      TYR 172  -8.693  -6.609   7.837
  401    HE2  TYR 172           HE2      TYR 172  -4.466  -6.082   7.869
  402    HH   TYR 172           HH       TYR 172  -6.011  -5.048   9.338
  403    HB2  TYR 172           2HB      TYR 172  -5.451  -7.528   3.548
  404    HB3  TYR 172           1HB      TYR 172  -7.208  -7.529   3.449
  405    H    ALA 173           H        ALA 173  -8.445  -9.795   2.590
  406    HA   ALA 173           HA       ALA 173 -10.382 -10.084   4.581
  407    HB1  ALA 173           3HB      ALA 173 -10.948  -9.660   2.247
  408    HB2  ALA 173           1HB      ALA 173 -11.786 -11.091   2.851
  409    HB3  ALA 173           2HB      ALA 173 -10.374 -11.270   1.808
  410    H    LYS 174           H        LYS 174  -8.015 -12.307   3.391
  411    HA   LYS 174           HA       LYS 174  -9.273 -14.667   4.432
  412    HB2  LYS 174           2HB      LYS 174  -6.484 -14.156   3.383
  413    HB3  LYS 174           1HB      LYS 174  -7.042 -15.732   3.931
  414    HG2  LYS 174           2HG      LYS 174  -8.798 -15.696   2.222
  415    HG3  LYS 174           1HG      LYS 174  -8.210 -14.132   1.660
  416    HD2  LYS 174           2HD      LYS 174  -6.575 -16.671   1.699
  417    HD3  LYS 174           1HD      LYS 174  -7.428 -16.051   0.286
  418    HE2  LYS 174           2HE      LYS 174  -6.095 -13.946   0.513
  419    HE3  LYS 174           1HE      LYS 174  -5.164 -14.744   1.777
  420    HZ1  LYS 174           3HZ      LYS 174  -4.086 -14.849  -0.402
  421    HZ2  LYS 174           1HZ      LYS 174  -5.402 -15.713  -1.023
  422    HZ3  LYS 174           2HZ      LYS 174  -4.440 -16.397   0.197
  423    H    ASN 175           H        ASN 175  -6.803 -12.407   5.613
  424    HA   ASN 175           HA       ASN 175  -6.465 -14.114   7.970
  425    HB2  ASN 175           2HB      ASN 175  -4.487 -12.879   8.507
  426    HB3  ASN 175           1HB      ASN 175  -4.443 -13.338   6.812
  427   HD21  ASN 175          1HD2      ASN 175  -4.524 -11.758   5.240
  428   HD22  ASN 175          2HD2      ASN 175  -4.335 -10.079   5.606
  429    H    PHE 176           H        PHE 176  -7.866 -11.105   7.038
  430    HA   PHE 176           HA       PHE 176  -9.409  -9.805   8.062
  431    HD1  PHE 176           HD1      PHE 176  -9.015 -13.411   8.444
  432    HD2  PHE 176           HD2      PHE 176 -12.433 -11.042   9.327
  433    HE1  PHE 176           HE1      PHE 176 -10.423 -15.044   7.289
  434    HE2  PHE 176           HE2      PHE 176 -13.865 -12.676   8.165
  435    HZ   PHE 176           HZ       PHE 176 -12.865 -14.683   7.145
  436    HB2  PHE 176           2HB      PHE 176  -9.143 -11.686  10.391
  437    HB3  PHE 176           1HB      PHE 176 -10.378 -10.451  10.232
  Start of MODEL    5
    1    HA   LYS 119           HA       LYS 119  13.577   2.214  -1.486
    2    H1   LYS 119           1H       LYS 119  12.104   3.292   0.787
    3    HB2  LYS 119           2HB      LYS 119  15.334   2.682   0.061
    4    HB3  LYS 119           1HB      LYS 119  14.426   2.000   1.399
    5    HG2  LYS 119           2HG      LYS 119  14.647  -0.225   0.361
    6    HG3  LYS 119           1HG      LYS 119  15.639   0.494  -0.907
    7    HD2  LYS 119           2HD      LYS 119  17.123  -0.446   0.706
    8    HD3  LYS 119           1HD      LYS 119  17.190   1.306   0.883
    9    HE2  LYS 119           2HE      LYS 119  15.418  -0.430   2.590
   10    HE3  LYS 119           1HE      LYS 119  17.085  -0.077   3.026
   11    HZ1  LYS 119           3HZ      LYS 119  16.590   2.228   3.204
   12    HZ2  LYS 119           1HZ      LYS 119  15.398   1.399   4.070
   13    HZ3  LYS 119           2HZ      LYS 119  15.046   2.024   2.541
   14    H    CYS 120           H        CYS 120  12.934   0.259  -2.096
   15    HA   CYS 120           HA       CYS 120  10.879  -1.178  -0.662
   16    HB2  CYS 120           2HB      CYS 120  10.598  -1.265  -2.980
   17    HB3  CYS 120           1HB      CYS 120  12.313  -1.448  -3.284
   18    HA   PRO 121           HA       PRO 121  14.115  -3.192   1.725
   19    HB2  PRO 121           2HB      PRO 121  11.870  -4.568   3.020
   20    HB3  PRO 121           1HB      PRO 121  13.071  -3.479   3.719
   21    HG2  PRO 121           2HG      PRO 121  10.497  -2.755   3.397
   22    HG3  PRO 121           1HG      PRO 121  11.830  -1.593   3.247
   23    HD2  PRO 121           2HD      PRO 121  10.257  -2.968   1.096
   24    HD3  PRO 121           1HD      PRO 121  10.815  -1.283   1.185
   25    H    ARG 122           H        ARG 122  11.892  -4.541  -0.424
   26    HA   ARG 122           HA       ARG 122  12.545  -7.312   0.055
   27    HE   ARG 122           HE       ARG 122  11.528  -7.832   1.335
   28    HB2  ARG 122           2HB      ARG 122  11.209  -6.026  -2.336
   29    HB3  ARG 122           1HB      ARG 122  11.293  -7.748  -2.013
   30    HG2  ARG 122           2HG      ARG 122   9.904  -5.761  -0.231
   31    HG3  ARG 122           1HG      ARG 122   9.104  -6.700  -1.488
   32    HD2  ARG 122           2HD      ARG 122   8.705  -7.902   0.478
   33    HD3  ARG 122           1HD      ARG 122  10.034  -8.761  -0.296
   34   HH11  ARG 122          1HH1      ARG 122   8.118  -7.318   1.957
   35   HH12  ARG 122          2HH1      ARG 122   8.349  -6.949   3.642
   36   HH21  ARG 122          1HH2      ARG 122  11.831  -7.385   3.561
   37   HH22  ARG 122          2HH2      ARG 122  10.456  -6.999   4.560
   38    H    CYS 123           H        CYS 123  13.377  -4.804  -2.276
   39    HA   CYS 123           HA       CYS 123  15.419  -6.487  -3.482
   40    HB2  CYS 123           2HB      CYS 123  14.597  -3.635  -4.058
   41    HB3  CYS 123           1HB      CYS 123  15.761  -4.564  -4.996
   42    H    GLY 124           H        GLY 124  15.109  -3.922  -1.183
   43    HA2  GLY 124           2HA      GLY 124  16.687  -2.838   0.120
   44    HA3  GLY 124           1HA      GLY 124  17.924  -3.867  -0.596
   45    H    LYS 125           H        LYS 125  15.593  -1.874  -2.260
   46    HA   LYS 125           HA       LYS 125  17.772  -0.283  -3.439
   47    HB2  LYS 125           2HB      LYS 125  17.201  -2.209  -4.887
   48    HB3  LYS 125           1HB      LYS 125  15.527  -1.686  -4.906
   49    HG2  LYS 125           2HG      LYS 125  16.197   0.366  -6.077
   50    HG3  LYS 125           1HG      LYS 125  17.868  -0.210  -6.093
   51    HD2  LYS 125           2HD      LYS 125  17.168  -2.190  -7.357
   52    HD3  LYS 125           1HD      LYS 125  15.502  -1.610  -7.344
   53    HE2  LYS 125           2HE      LYS 125  16.213   0.382  -8.600
   54    HE3  LYS 125           1HE      LYS 125  17.859  -0.248  -8.646
   55    HZ1  LYS 125           3HZ      LYS 125  15.445  -1.454  -9.898
   56    HZ2  LYS 125           1HZ      LYS 125  16.959  -2.222  -9.815
   57    HZ3  LYS 125           2HZ      LYS 125  16.787  -0.782 -10.691
   58    H    SER 126           H        SER 126  17.263   1.847  -3.729
   59    HA   SER 126           HA       SER 126  14.887   2.823  -2.487
   60    HG   SER 126           HG       SER 126  16.933   4.842  -1.436
   61    HB2  SER 126           2HB      SER 126  17.046   4.264  -4.041
   62    HB3  SER 126           1HB      SER 126  15.753   5.064  -3.145
   63    H    VAL 127           H        VAL 127  13.145   3.889  -3.392
   64    HA   VAL 127           HA       VAL 127  12.776   3.497  -6.293
   65    HB   VAL 127           HB       VAL 127  10.627   3.188  -4.186
   66   HG11  VAL 127          1HG1      VAL 127   9.787   3.911  -6.358
   67   HG12  VAL 127          2HG1      VAL 127   9.289   2.256  -6.006
   68   HG13  VAL 127          3HG1      VAL 127  10.610   2.558  -7.136
   69   HG21  VAL 127          3HG2      VAL 127  12.068   1.030  -5.719
   70   HG22  VAL 127          1HG2      VAL 127  10.717   0.795  -4.613
   71   HG23  VAL 127          2HG2      VAL 127  12.265   1.381  -4.002
   72    H    TYR 128           H        TYR 128  11.684   5.150  -7.380
   73    HA   TYR 128           HA       TYR 128  10.936   7.460  -5.720
   74    HD1  TYR 128           HD1      TYR 128  11.608   9.252  -5.140
   75    HD2  TYR 128           HD2      TYR 128  12.025   9.935  -9.315
   76    HE1  TYR 128           HE1      TYR 128  11.185  11.644  -4.781
   77    HE2  TYR 128           HE2      TYR 128  11.610  12.335  -8.969
   78    HH   TYR 128           HH       TYR 128  11.543  13.756  -5.834
   79    HB2  TYR 128           2HB      TYR 128  13.080   7.709  -7.101
   80    HB3  TYR 128           1HB      TYR 128  12.029   7.734  -8.516
   81    H    ALA 129           H        ALA 129   9.785   9.046  -7.677
   82    HA   ALA 129           HA       ALA 129   7.169   8.356  -7.395
   83    HB1  ALA 129           3HB      ALA 129   8.306   9.979  -9.661
   84    HB2  ALA 129           1HB      ALA 129   7.984  10.568  -8.031
   85    HB3  ALA 129           2HB      ALA 129   6.651  10.036  -9.055
   86    H    ALA 130           H        ALA 130   9.246   7.325 -10.067
   87    HA   ALA 130           HA       ALA 130   7.349   6.648 -11.967
   88    HB1  ALA 130           3HB      ALA 130   9.029   5.132 -12.887
   89    HB2  ALA 130           1HB      ALA 130   9.951   5.236 -11.387
   90    HB3  ALA 130           2HB      ALA 130   9.749   6.667 -12.399
   91    H    GLU 131           H        GLU 131   8.648   4.594  -9.370
   92    HA   GLU 131           HA       GLU 131   6.492   2.656  -9.895
   93    HB2  GLU 131           2HB      GLU 131   9.274   2.370  -8.815
   94    HB3  GLU 131           1HB      GLU 131   8.049   1.189  -8.383
   95    HG2  GLU 131           2HG      GLU 131   8.707   1.884 -11.229
   96    HG3  GLU 131           1HG      GLU 131   9.536   0.609 -10.334
   97    H    LYS 132           H        LYS 132   6.780   5.213  -8.153
   98    HA   LYS 132           HA       LYS 132   6.999   4.422  -5.472
   99    HB2  LYS 132           2HB      LYS 132   7.515   6.669  -6.247
  100    HB3  LYS 132           1HB      LYS 132   5.833   6.936  -6.665
  101    HG2  LYS 132           2HG      LYS 132   5.219   7.305  -4.509
  102    HG3  LYS 132           1HG      LYS 132   6.466   6.239  -3.854
  103    HD2  LYS 132           2HD      LYS 132   8.178   7.878  -4.327
  104    HD3  LYS 132           1HD      LYS 132   7.004   8.918  -5.132
  105    HE2  LYS 132           2HE      LYS 132   5.882   9.366  -3.101
  106    HE3  LYS 132           1HE      LYS 132   6.788   8.122  -2.241
  107    HZ1  LYS 132           3HZ      LYS 132   7.558  10.425  -1.804
  108    HZ2  LYS 132           1HZ      LYS 132   8.010  10.554  -3.432
  109    HZ3  LYS 132           2HZ      LYS 132   8.777   9.420  -2.425
  110    H    VAL 133           H        VAL 133   5.579   2.730  -5.137
  111    HA   VAL 133           HA       VAL 133   2.807   3.575  -4.631
  112    HB   VAL 133           HB       VAL 133   2.461   1.075  -4.183
  113   HG11  VAL 133          1HG1      VAL 133   2.309   0.554  -6.611
  114   HG12  VAL 133          2HG1      VAL 133   3.156   2.065  -6.942
  115   HG13  VAL 133          3HG1      VAL 133   1.573   2.095  -6.164
  116   HG21  VAL 133          3HG2      VAL 133   5.091   0.931  -5.653
  117   HG22  VAL 133          1HG2      VAL 133   4.043  -0.436  -5.280
  118   HG23  VAL 133          2HG2      VAL 133   4.816   0.465  -3.974
  119    H    MET 134           H        MET 134   1.981   3.416  -2.525
  120    HA   MET 134           HA       MET 134   4.053   3.960  -0.607
  121    HB2  MET 134           2HB      MET 134   1.050   4.071  -0.349
  122    HB3  MET 134           1HB      MET 134   2.183   4.610   0.882
  123    HG2  MET 134           2HG      MET 134   1.865   5.749  -1.883
  124    HG3  MET 134           1HG      MET 134   1.357   6.494  -0.368
  125    HE1  MET 134           3HE      MET 134   4.349   8.749  -1.542
  126    HE2  MET 134           1HE      MET 134   2.643   8.711  -1.097
  127    HE3  MET 134           2HE      MET 134   3.183   7.933  -2.585
  128    H    GLY 135           H        GLY 135   4.949   1.796  -0.406
  129    HA2  GLY 135           2HA      GLY 135   3.484  -0.187   1.055
  130    HA3  GLY 135           1HA      GLY 135   5.233  -0.116   0.851
  131    H    GLY 136           H        GLY 136   2.520   0.850   2.796
  132    HA2  GLY 136           2HA      GLY 136   2.447   1.363   5.052
  133    HA3  GLY 136           1HA      GLY 136   4.195   1.182   5.115
  134    H    GLY 137           H        GLY 137   3.801   3.164   2.610
  135    HA2  GLY 137           2HA      GLY 137   3.090   5.592   2.877
  136    HA3  GLY 137           1HA      GLY 137   4.091   5.547   4.318
  137    H    LYS 138           H        LYS 138   5.814   3.600   2.533
  138    HA   LYS 138           HA       LYS 138   7.250   5.779   1.157
  139    HB2  LYS 138           2HB      LYS 138   8.432   3.349   2.517
  140    HB3  LYS 138           1HB      LYS 138   9.347   4.556   1.617
  141    HG2  LYS 138           2HG      LYS 138   7.813   4.968   4.179
  142    HG3  LYS 138           1HG      LYS 138   9.563   4.987   3.965
  143    HD2  LYS 138           2HD      LYS 138   9.396   6.974   2.566
  144    HD3  LYS 138           1HD      LYS 138   7.636   6.937   2.702
  145    HE2  LYS 138           2HE      LYS 138   7.911   7.166   5.179
  146    HE3  LYS 138           1HE      LYS 138   9.635   7.414   4.905
  147    HZ1  LYS 138           3HZ      LYS 138   8.601   9.534   5.101
  148    HZ2  LYS 138           1HZ      LYS 138   7.404   9.135   3.969
  149    HZ3  LYS 138           2HZ      LYS 138   9.011   9.333   3.466
  150    HA   PRO 139           HA       PRO 139   6.640   3.712  -2.657
  151    HB2  PRO 139           2HB      PRO 139   9.054   4.331  -3.857
  152    HB3  PRO 139           1HB      PRO 139   7.634   5.379  -3.810
  153    HG2  PRO 139           2HG      PRO 139  10.050   5.385  -2.058
  154    HG3  PRO 139           1HG      PRO 139   9.156   6.755  -2.743
  155    HD2  PRO 139           2HD      PRO 139   8.832   6.066  -0.190
  156    HD3  PRO 139           1HD      PRO 139   7.447   6.583  -1.181
  157    H    TRP 140           H        TRP 140   6.662   1.600  -2.728
  158    HA   TRP 140           HA       TRP 140   9.244   0.186  -2.773
  159    HD1  TRP 140           HD1      TRP 140   7.972   1.059  -0.356
  160    HE1  TRP 140           HE1      TRP 140   8.060   0.120   2.036
  161    HE3  TRP 140           HE3      TRP 140   7.055  -3.845  -1.385
  162    HZ2  TRP 140           HZ2      TRP 140   7.788  -2.377   3.319
  163    HZ3  TRP 140           HZ3      TRP 140   6.990  -5.457   0.476
  164    HH2  TRP 140           HH2      TRP 140   7.347  -4.734   2.781
  165    HB2  TRP 140           2HB      TRP 140   6.384  -0.821  -2.617
  166    HB3  TRP 140           1HB      TRP 140   7.778  -1.875  -2.808
  167    H    HIS 141           H        HIS 141   9.305  -1.526  -4.630
  168    HA   HIS 141           HA       HIS 141   8.502  -0.314  -7.128
  169    HD2  HIS 141           HD2      HIS 141  11.242  -0.321  -8.737
  170    HE1  HIS 141           HE1      HIS 141  13.888  -1.727  -5.737
  171    HE2  HIS 141           HE2      HIS 141  13.579  -0.051  -7.637
  172    HB2  HIS 141           2HB      HIS 141   9.526  -3.118  -6.601
  173    HB3  HIS 141           1HB      HIS 141   9.345  -2.376  -8.181
  174    H    LYS 142           H        LYS 142   6.727  -0.885  -8.378
  175    HA   LYS 142           HA       LYS 142   4.539  -2.149  -7.115
  176    HB2  LYS 142           2HB      LYS 142   5.023  -1.563 -10.038
  177    HB3  LYS 142           1HB      LYS 142   3.505  -2.170  -9.397
  178    HG2  LYS 142           2HG      LYS 142   3.584  -0.114  -7.852
  179    HG3  LYS 142           1HG      LYS 142   4.784   0.500  -8.992
  180    HD2  LYS 142           2HD      LYS 142   2.043  -0.461  -9.801
  181    HD3  LYS 142           1HD      LYS 142   2.418   1.223  -9.432
  182    HE2  LYS 142           2HE      LYS 142   3.775  -0.417 -11.572
  183    HE3  LYS 142           1HE      LYS 142   2.446   0.708 -11.859
  184    HZ1  LYS 142           3HZ      LYS 142   5.248   1.259 -11.216
  185    HZ2  LYS 142           1HZ      LYS 142   4.074   2.326 -10.597
  186    HZ3  LYS 142           2HZ      LYS 142   4.189   2.073 -12.265
  187    H    THR 143           H        THR 143   7.268  -3.390  -8.734
  188    HA   THR 143           HA       THR 143   6.150  -5.907  -9.507
  189    HB   THR 143           HB       THR 143   8.582  -6.579  -9.711
  190    HG1  THR 143           HG1      THR 143   9.341  -5.016  -8.121
  191   HG21  THR 143          3HG2      THR 143   7.300  -5.679 -11.603
  192   HG22  THR 143          1HG2      THR 143   8.989  -5.169 -11.666
  193   HG23  THR 143          2HG2      THR 143   7.747  -4.044 -11.118
  194    H    CYS 144           H        CYS 144   7.171  -4.581  -6.537
  195    HA   CYS 144           HA       CYS 144   7.447  -7.266  -5.341
  196    HB2  CYS 144           2HB      CYS 144   8.730  -5.002  -3.968
  197    HB3  CYS 144           1HB      CYS 144   9.338  -6.629  -4.279
  198    H    PHE 145           H        PHE 145   6.101  -4.084  -5.143
  199    HA   PHE 145           HA       PHE 145   4.955  -4.303  -2.554
  200    HD1  PHE 145           HD2      PHE 145   4.408  -2.530  -1.209
  201    HD2  PHE 145           HD1      PHE 145   2.009  -1.641  -4.603
  202    HE1  PHE 145           HE2      PHE 145   2.689  -1.573   0.264
  203    HE2  PHE 145           HE1      PHE 145   0.289  -0.680  -3.139
  204    HZ   PHE 145           HZ       PHE 145   0.632  -0.620  -0.712
  205    HB2  PHE 145           2HB      PHE 145   5.271  -2.153  -3.778
  206    HB3  PHE 145           1HB      PHE 145   4.023  -2.653  -4.915
  207    H    ARG 146           H        ARG 146   4.297  -6.481  -2.743
  208    HA   ARG 146           HA       ARG 146   1.637  -6.841  -3.853
  209    HE   ARG 146           HE       ARG 146   3.360 -10.267  -6.526
  210    HB2  ARG 146           2HB      ARG 146   2.290  -8.852  -5.079
  211    HB3  ARG 146           1HB      ARG 146   3.196  -7.470  -5.670
  212    HG2  ARG 146           2HG      ARG 146   5.008  -8.289  -3.982
  213    HG3  ARG 146           1HG      ARG 146   4.136  -9.821  -4.097
  214    HD2  ARG 146           2HD      ARG 146   5.352  -8.258  -6.372
  215    HD3  ARG 146           1HD      ARG 146   5.955  -9.770  -5.698
  216   HH11  ARG 146          1HH1      ARG 146   6.328  -9.179  -8.029
  217   HH12  ARG 146          2HH1      ARG 146   6.001  -9.964  -9.546
  218   HH21  ARG 146          1HH2      ARG 146   2.911 -11.272  -8.527
  219   HH22  ARG 146          2HH2      ARG 146   4.056 -11.145  -9.828
  220    H    CYS 147           H        CYS 147   0.454  -8.292  -2.621
  221    HA   CYS 147           HA       CYS 147   1.626  -9.033  -0.122
  222    HB2  CYS 147           2HB      CYS 147  -0.490  -9.171   0.535
  223    HB3  CYS 147           1HB      CYS 147  -0.995  -8.794  -1.108
  224    H    ALA 148           H        ALA 148   2.403 -10.892   0.521
  225    HA   ALA 148           HA       ALA 148   3.453 -12.655  -1.453
  226    HB1  ALA 148           3HB      ALA 148   3.572 -12.806   1.557
  227    HB2  ALA 148           1HB      ALA 148   4.725 -11.967   0.519
  228    HB3  ALA 148           2HB      ALA 148   4.572 -13.722   0.431
  229    H    ILE 149           H        ILE 149   0.477 -12.600   0.086
  230    HA   ILE 149           HA       ILE 149   0.171 -15.397   0.609
  231    HB   ILE 149           HB       ILE 149  -1.943 -13.260   0.251
  232   HG12  ILE 149          2HG1      ILE 149  -0.733 -14.488   2.743
  233   HG13  ILE 149          1HG1      ILE 149  -0.478 -12.841   2.167
  234   HG21  ILE 149          1HG2      ILE 149  -3.456 -14.850   1.371
  235   HG22  ILE 149          2HG2      ILE 149  -2.188 -16.076   1.306
  236   HG23  ILE 149          3HG2      ILE 149  -2.884 -15.447  -0.187
  237   HD11  ILE 149          3HD1      ILE 149  -3.120 -13.987   3.046
  238   HD12  ILE 149          1HD1      ILE 149  -2.812 -12.323   2.545
  239   HD13  ILE 149          2HD1      ILE 149  -2.073 -12.953   4.018
  240    H    CYS 150           H        CYS 150  -0.482 -13.263  -2.121
  241    HA   CYS 150           HA       CYS 150  -1.293 -15.640  -3.656
  242    HB2  CYS 150           2HB      CYS 150  -2.732 -14.184  -4.962
  243    HB3  CYS 150           1HB      CYS 150  -3.132 -14.010  -3.253
  244    H    GLY 151           H        GLY 151   0.555 -12.696  -3.489
  245    HA2  GLY 151           2HA      GLY 151   2.581 -12.323  -4.666
  246    HA3  GLY 151           1HA      GLY 151   2.035 -13.451  -5.901
  247    H    LYS 152           H        LYS 152  -0.063 -10.963  -4.591
  248    HA   LYS 152           HA       LYS 152  -0.286  -9.966  -7.347
  249    HB2  LYS 152           2HB      LYS 152  -2.392 -10.671  -6.535
  250    HB3  LYS 152           1HB      LYS 152  -2.179  -9.810  -5.019
  251    HG2  LYS 152           2HG      LYS 152  -3.788  -8.660  -6.380
  252    HG3  LYS 152           1HG      LYS 152  -2.332  -7.675  -6.247
  253    HD2  LYS 152           2HD      LYS 152  -1.617  -8.472  -8.465
  254    HD3  LYS 152           1HD      LYS 152  -3.113  -9.403  -8.595
  255    HE2  LYS 152           2HE      LYS 152  -4.429  -7.377  -8.493
  256    HE3  LYS 152           1HE      LYS 152  -2.980  -6.413  -8.220
  257    HZ1  LYS 152           3HZ      LYS 152  -3.640  -7.935 -10.683
  258    HZ2  LYS 152           1HZ      LYS 152  -2.184  -7.103 -10.416
  259    HZ3  LYS 152           2HZ      LYS 152  -3.649  -6.250 -10.502
  260    H    SER 153           H        SER 153   0.574  -8.121  -7.937
  261    HA   SER 153           HA       SER 153   1.690  -6.236  -6.157
  262    HG   SER 153           HG       SER 153   3.612  -6.162  -8.351
  263    HB2  SER 153           2HB      SER 153   0.985  -6.001  -9.091
  264    HB3  SER 153           1HB      SER 153   1.982  -4.857  -8.197
  265    H    LEU 154           H        LEU 154   0.843  -4.519  -5.186
  266    HA   LEU 154           HA       LEU 154  -2.031  -4.097  -5.473
  267    HG   LEU 154           HG       LEU 154  -0.917  -5.649  -3.288
  268    HB2  LEU 154           2HB      LEU 154  -0.024  -3.303  -3.376
  269    HB3  LEU 154           1HB      LEU 154  -1.683  -2.732  -3.364
  270   HD11  LEU 154          1HD1      LEU 154  -1.454  -5.545  -0.908
  271   HD12  LEU 154          2HD1      LEU 154  -1.690  -3.802  -1.033
  272   HD13  LEU 154          3HD1      LEU 154  -0.093  -4.496  -1.301
  273   HD21  LEU 154          3HD2      LEU 154  -3.514  -4.215  -2.733
  274   HD22  LEU 154          1HD2      LEU 154  -3.237  -5.950  -2.598
  275   HD23  LEU 154          2HD2      LEU 154  -3.151  -5.164  -4.174
  276    H    GLU 155           H        GLU 155  -2.982  -2.167  -5.877
  277    HA   GLU 155           HA       GLU 155  -1.371   0.012  -6.935
  278    HB2  GLU 155           2HB      GLU 155  -3.434  -0.501  -8.097
  279    HB3  GLU 155           1HB      GLU 155  -4.356  -0.397  -6.606
  280    HG2  GLU 155           2HG      GLU 155  -4.728   1.550  -7.988
  281    HG3  GLU 155           1HG      GLU 155  -3.913   1.997  -6.492
  282    H    SER 156           H        SER 156  -1.336   2.103  -5.992
  283    HA   SER 156           HA       SER 156  -0.805   1.960  -3.223
  284    HG   SER 156           HG       SER 156   0.662   5.117  -3.484
  285    HB2  SER 156           2HB      SER 156   0.292   3.455  -4.958
  286    HB3  SER 156           1HB      SER 156  -1.132   4.486  -4.844
  287    H    THR 157           H        THR 157  -3.733   2.413  -4.815
  288    HA   THR 157           HA       THR 157  -4.916   3.947  -2.620
  289    HB   THR 157           HB       THR 157  -6.261   3.170  -5.210
  290    HG1  THR 157           HG1      THR 157  -4.657   5.461  -4.595
  291   HG21  THR 157          3HG2      THR 157  -6.731   5.458  -3.284
  292   HG22  THR 157          1HG2      THR 157  -7.723   4.005  -3.408
  293   HG23  THR 157          2HG2      THR 157  -7.647   5.137  -4.758
  294    H    ASN 158           H        ASN 158  -4.363   0.786  -3.351
  295    HA   ASN 158           HA       ASN 158  -6.767  -0.093  -1.894
  296    HB2  ASN 158           2HB      ASN 158  -5.580  -1.533  -4.282
  297    HB3  ASN 158           1HB      ASN 158  -6.941  -2.085  -3.313
  298   HD21  ASN 158          1HD2      ASN 158  -5.877   0.079  -5.777
  299   HD22  ASN 158          2HD2      ASN 158  -7.437   0.668  -6.238
  300    H    VAL 159           H        VAL 159  -4.847   0.260  -0.317
  301    HA   VAL 159           HA       VAL 159  -3.163  -2.166  -0.224
  302    HB   VAL 159           HB       VAL 159  -2.479   0.554   0.893
  303   HG11  VAL 159          1HG1      VAL 159  -0.816  -1.936   0.557
  304   HG12  VAL 159          2HG1      VAL 159  -1.396  -1.260   2.079
  305   HG13  VAL 159          3HG1      VAL 159  -0.214  -0.376   1.115
  306   HG21  VAL 159          3HG2      VAL 159  -1.515  -0.746  -1.648
  307   HG22  VAL 159          1HG2      VAL 159  -0.881   0.749  -0.960
  308   HG23  VAL 159          2HG2      VAL 159  -2.549   0.677  -1.526
  309    H    THR 160           H        THR 160  -3.135  -3.332   1.655
  310    HA   THR 160           HA       THR 160  -4.040  -1.980   4.099
  311    HB   THR 160           HB       THR 160  -4.802  -4.824   3.394
  312    HG1  THR 160           HG1      THR 160  -5.917  -2.466   2.654
  313   HG21  THR 160          3HG2      THR 160  -4.588  -4.349   5.802
  314   HG22  THR 160          1HG2      THR 160  -6.265  -4.650   5.343
  315   HG23  THR 160          2HG2      THR 160  -5.712  -3.000   5.630
  316    H    ASP 161           H        ASP 161  -2.273  -1.926   5.358
  317    HA   ASP 161           HA       ASP 161  -0.343  -4.120   5.136
  318    HB2  ASP 161           2HB      ASP 161   1.310  -2.688   6.032
  319    HB3  ASP 161           1HB      ASP 161   0.394  -1.684   4.919
  320    H    LYS 162           H        LYS 162   0.399  -5.242   6.915
  321    HA   LYS 162           HA       LYS 162  -0.968  -4.791   9.466
  322    HB2  LYS 162           2HB      LYS 162  -2.166  -6.570   8.153
  323    HB3  LYS 162           1HB      LYS 162  -0.691  -7.520   8.188
  324    HG2  LYS 162           2HG      LYS 162  -1.838  -6.595  10.775
  325    HG3  LYS 162           1HG      LYS 162  -2.629  -7.918   9.918
  326    HD2  LYS 162           2HD      LYS 162  -0.534  -9.166   9.896
  327    HD3  LYS 162           1HD      LYS 162   0.281  -7.834  10.717
  328    HE2  LYS 162           2HE      LYS 162  -0.326  -9.649  12.257
  329    HE3  LYS 162           1HE      LYS 162  -1.130  -8.134  12.663
  330    HZ1  LYS 162           3HZ      LYS 162  -2.545 -10.186  12.737
  331    HZ2  LYS 162           1HZ      LYS 162  -2.424 -10.261  11.047
  332    HZ3  LYS 162           2HZ      LYS 162  -3.160  -8.921  11.789
  333    H    ASP 163           H        ASP 163   0.734  -4.158  10.604
  334    HA   ASP 163           HA       ASP 163   2.723  -4.151  11.685
  335    HB2  ASP 163           2HB      ASP 163   2.330  -7.123  11.353
  336    HB3  ASP 163           1HB      ASP 163   3.693  -6.448  12.236
  337    H    GLY 164           H        GLY 164   2.903  -3.585   8.982
  338    HA2  GLY 164           2HA      GLY 164   4.875  -2.948   7.857
  339    HA3  GLY 164           1HA      GLY 164   5.717  -4.276   8.634
  340    H    GLU 165           H        GLU 165   3.335  -6.038   7.769
  341    HA   GLU 165           HA       GLU 165   4.501  -6.636   5.165
  342    HB2  GLU 165           2HB      GLU 165   4.042  -8.368   7.068
  343    HB3  GLU 165           1HB      GLU 165   2.390  -8.321   6.465
  344    HG2  GLU 165           2HG      GLU 165   3.687 -10.160   5.504
  345    HG3  GLU 165           1HG      GLU 165   3.110  -9.026   4.283
  346    H    LEU 166           H        LEU 166   3.397  -6.539   3.280
  347    HA   LEU 166           HA       LEU 166   0.940  -4.967   3.363
  348    HG   LEU 166           HG       LEU 166   3.104  -3.124   0.944
  349    HB2  LEU 166           2HB      LEU 166   2.896  -5.580   1.152
  350    HB3  LEU 166           1HB      LEU 166   1.372  -4.771   0.862
  351   HD11  LEU 166          1HD1      LEU 166   1.571  -3.050   3.539
  352   HD12  LEU 166          2HD1      LEU 166   0.967  -2.516   1.970
  353   HD13  LEU 166          3HD1      LEU 166   2.321  -1.677   2.725
  354   HD21  LEU 166          3HD2      LEU 166   4.782  -4.371   2.178
  355   HD22  LEU 166          1HD2      LEU 166   3.833  -4.213   3.657
  356   HD23  LEU 166          2HD2      LEU 166   4.525  -2.781   2.895
  357    H    TYR 167           H        TYR 167  -0.993  -5.711   2.746
  358    HA   TYR 167           HA       TYR 167  -1.137  -8.268   1.308
  359    HD1  TYR 167           HD1      TYR 167  -0.913 -10.474   2.497
  360    HD2  TYR 167           HD2      TYR 167  -1.614  -7.718   5.658
  361    HE1  TYR 167           HE1      TYR 167   0.640 -11.732   3.930
  362    HE2  TYR 167           HE2      TYR 167  -0.063  -8.967   7.098
  363    HH   TYR 167           HH       TYR 167   0.848 -11.264   7.265
  364    HB2  TYR 167           2HB      TYR 167  -2.809  -7.489   3.705
  365    HB3  TYR 167           1HB      TYR 167  -3.067  -8.920   2.720
  366    H    CYS 168           H        CYS 168  -2.873  -8.491  -0.082
  367    HA   CYS 168           HA       CYS 168  -4.088  -6.162  -1.132
  368    HB2  CYS 168           2HB      CYS 168  -5.123  -8.971  -1.504
  369    HB3  CYS 168           1HB      CYS 168  -5.223  -7.619  -2.624
  370    H    LYS 169           H        LYS 169  -6.262  -5.514  -1.031
  371    HA   LYS 169           HA       LYS 169  -7.559  -5.754   1.440
  372    HB2  LYS 169           2HB      LYS 169  -9.459  -4.634   0.387
  373    HB3  LYS 169           1HB      LYS 169  -7.950  -3.857  -0.058
  374    HG2  LYS 169           2HG      LYS 169  -8.013  -5.037  -2.225
  375    HG3  LYS 169           1HG      LYS 169  -9.569  -5.734  -1.773
  376    HD2  LYS 169           2HD      LYS 169  -8.986  -2.781  -1.996
  377    HD3  LYS 169           1HD      LYS 169  -9.799  -3.748  -3.224
  378    HE2  LYS 169           2HE      LYS 169 -10.795  -3.457  -0.397
  379    HE3  LYS 169           1HE      LYS 169 -11.315  -2.419  -1.723
  380    HZ1  LYS 169           3HZ      LYS 169 -11.630  -5.377  -1.660
  381    HZ2  LYS 169           1HZ      LYS 169 -12.206  -4.326  -2.862
  382    HZ3  LYS 169           2HZ      LYS 169 -12.852  -4.264  -1.294
  383    H    VAL 170           H        VAL 170  -7.640  -7.733  -1.394
  384    HA   VAL 170           HA       VAL 170 -10.068  -9.121  -0.711
  385    HB   VAL 170           HB       VAL 170  -7.906  -9.970  -2.646
  386   HG11  VAL 170          1HG1      VAL 170  -9.688 -11.292  -3.687
  387   HG12  VAL 170          2HG1      VAL 170 -10.804 -10.775  -2.425
  388   HG13  VAL 170          3HG1      VAL 170  -9.411 -11.775  -2.013
  389   HG21  VAL 170          3HG2      VAL 170  -8.742  -7.757  -3.221
  390   HG22  VAL 170          1HG2      VAL 170 -10.399  -8.349  -3.153
  391   HG23  VAL 170          2HG2      VAL 170  -9.295  -8.956  -4.389
  392    H    CYS 171           H        CYS 171  -6.594  -9.862  -0.601
  393    HA   CYS 171           HA       CYS 171  -6.904 -12.444   0.505
  394    HB2  CYS 171           2HB      CYS 171  -4.500 -10.606   0.535
  395    HB3  CYS 171           1HB      CYS 171  -4.476 -12.347   0.823
  396    H    TYR 172           H        TYR 172  -6.319  -9.260   1.914
  397    HA   TYR 172           HA       TYR 172  -6.021 -10.049   4.593
  398    HD1  TYR 172           HD1      TYR 172  -8.630  -7.170   5.613
  399    HD2  TYR 172           HD2      TYR 172  -4.415  -7.728   5.771
  400    HE1  TYR 172           HE1      TYR 172  -8.618  -6.366   7.937
  401    HE2  TYR 172           HE2      TYR 172  -4.387  -6.919   8.093
  402    HH   TYR 172           HH       TYR 172  -5.835  -5.435   9.555
  403    HB2  TYR 172           2HB      TYR 172  -5.607  -7.751   3.647
  404    HB3  TYR 172           1HB      TYR 172  -7.350  -7.520   3.584
  405    H    ALA 173           H        ALA 173  -8.835  -9.423   2.594
  406    HA   ALA 173           HA       ALA 173 -10.772  -9.674   4.659
  407    HB1  ALA 173           3HB      ALA 173 -11.106  -9.955   1.677
  408    HB2  ALA 173           1HB      ALA 173 -11.213  -8.448   2.588
  409    HB3  ALA 173           2HB      ALA 173 -12.399  -9.725   2.856
  410    H    LYS 174           H        LYS 174  -9.101 -11.948   2.620
  411    HA   LYS 174           HA       LYS 174 -10.904 -14.117   3.133
  412    HB2  LYS 174           2HB      LYS 174  -8.063 -14.086   2.108
  413    HB3  LYS 174           1HB      LYS 174  -9.043 -15.540   2.240
  414    HG2  LYS 174           2HG      LYS 174 -10.684 -14.514   0.694
  415    HG3  LYS 174           1HG      LYS 174  -9.582 -13.149   0.491
  416    HD2  LYS 174           2HD      LYS 174  -9.313 -14.724  -1.336
  417    HD3  LYS 174           1HD      LYS 174  -7.855 -14.697  -0.340
  418    HE2  LYS 174           2HE      LYS 174  -8.599 -16.726   0.805
  419    HE3  LYS 174           1HE      LYS 174 -10.059 -16.751  -0.179
  420    HZ1  LYS 174           3HZ      LYS 174  -7.272 -17.062  -1.154
  421    HZ2  LYS 174           1HZ      LYS 174  -8.639 -16.970  -2.155
  422    HZ3  LYS 174           2HZ      LYS 174  -8.457 -18.264  -1.079
  423    H    ASN 175           H        ASN 175  -7.796 -13.051   4.429
  424    HA   ASN 175           HA       ASN 175  -7.415 -15.244   6.166
  425    HB2  ASN 175           2HB      ASN 175  -5.604 -13.720   5.428
  426    HB3  ASN 175           1HB      ASN 175  -6.297 -12.443   6.423
  427   HD21  ASN 175          1HD2      ASN 175  -4.674 -15.526   6.432
  428   HD22  ASN 175          2HD2      ASN 175  -4.117 -15.449   8.070
  429    H    PHE 176           H        PHE 176  -8.944 -12.081   6.639
  430    HA   PHE 176           HA       PHE 176  -9.491 -12.805   9.423
  431    HD1  PHE 176           HD1      PHE 176  -7.330 -10.286   7.423
  432    HD2  PHE 176           HD2      PHE 176  -8.724 -10.602  11.432
  433    HE1  PHE 176           HE1      PHE 176  -5.058  -9.830   8.247
  434    HE2  PHE 176           HE2      PHE 176  -6.452 -10.147  12.261
  435    HZ   PHE 176           HZ       PHE 176  -4.623  -9.783  10.697
  436    HB2  PHE 176           2HB      PHE 176  -9.712 -10.183   7.955
  437    HB3  PHE 176           1HB      PHE 176 -10.271 -10.415   9.609
  Start of MODEL    6
    1    HA   LYS 119           HA       LYS 119  15.074   2.339  -1.019
    2    H1   LYS 119           1H       LYS 119  13.177   4.186   0.237
    3    HB2  LYS 119           2HB      LYS 119  15.035   3.163   1.882
    4    HB3  LYS 119           1HB      LYS 119  15.801   1.677   1.336
    5    HG2  LYS 119           2HG      LYS 119  16.523   4.439   0.376
    6    HG3  LYS 119           1HG      LYS 119  17.386   3.539   1.623
    7    HD2  LYS 119           2HD      LYS 119  17.906   1.778   0.013
    8    HD3  LYS 119           1HD      LYS 119  17.005   2.638  -1.236
    9    HE2  LYS 119           2HE      LYS 119  19.425   3.721   0.196
   10    HE3  LYS 119           1HE      LYS 119  19.464   2.941  -1.384
   11    HZ1  LYS 119           3HZ      LYS 119  18.104   5.486  -0.670
   12    HZ2  LYS 119           1HZ      LYS 119  17.908   4.696  -2.158
   13    HZ3  LYS 119           2HZ      LYS 119  19.430   5.279  -1.710
   14    H    CYS 120           H        CYS 120  13.965   0.645  -1.569
   15    HA   CYS 120           HA       CYS 120  11.623  -0.210  -0.103
   16    HB2  CYS 120           2HB      CYS 120  11.290  -0.435  -2.391
   17    HB3  CYS 120           1HB      CYS 120  12.942  -0.968  -2.682
   18    HA   PRO 121           HA       PRO 121  14.110  -3.192   2.143
   19    HB2  PRO 121           2HB      PRO 121  12.267  -3.838   3.966
   20    HB3  PRO 121           1HB      PRO 121  13.056  -2.255   3.987
   21    HG2  PRO 121           2HG      PRO 121  10.330  -3.006   3.029
   22    HG3  PRO 121           1HG      PRO 121  10.857  -1.547   3.882
   23    HD2  PRO 121           2HD      PRO 121  10.448  -1.773   1.128
   24    HD3  PRO 121           1HD      PRO 121  11.362  -0.486   1.937
   25    H    ARG 122           H        ARG 122  11.587  -3.698   0.046
   26    HA   ARG 122           HA       ARG 122  11.090  -6.491   0.693
   27    HE   ARG 122           HE       ARG 122   6.893  -7.981  -0.947
   28    HB2  ARG 122           2HB      ARG 122   9.343  -4.846  -0.191
   29    HB3  ARG 122           1HB      ARG 122  10.147  -4.980  -1.746
   30    HG2  ARG 122           2HG      ARG 122   8.237  -6.421  -1.721
   31    HG3  ARG 122           1HG      ARG 122   9.696  -7.416  -1.716
   32    HD2  ARG 122           2HD      ARG 122   9.362  -8.140   0.430
   33    HD3  ARG 122           1HD      ARG 122   8.487  -6.683   0.899
   34   HH11  ARG 122          1HH1      ARG 122   8.307  -8.831   2.141
   35   HH12  ARG 122          2HH1      ARG 122   6.923  -9.752   2.671
   36   HH21  ARG 122          1HH2      ARG 122   5.064  -9.209  -0.250
   37   HH22  ARG 122          2HH2      ARG 122   5.111  -9.984   1.308
   38    H    CYS 123           H        CYS 123  12.817  -4.530  -1.637
   39    HA   CYS 123           HA       CYS 123  14.007  -6.982  -2.758
   40    HB2  CYS 123           2HB      CYS 123  14.083  -4.237  -4.003
   41    HB3  CYS 123           1HB      CYS 123  14.472  -5.775  -4.764
   42    H    GLY 124           H        GLY 124  14.624  -3.992  -1.108
   43    HA2  GLY 124           2HA      GLY 124  16.593  -3.282  -0.077
   44    HA3  GLY 124           1HA      GLY 124  17.449  -4.614  -0.852
   45    H    LYS 125           H        LYS 125  15.396  -2.155  -2.339
   46    HA   LYS 125           HA       LYS 125  17.721  -1.189  -3.863
   47    HB2  LYS 125           2HB      LYS 125  15.063  -1.979  -5.074
   48    HB3  LYS 125           1HB      LYS 125  16.397  -1.236  -5.940
   49    HG2  LYS 125           2HG      LYS 125  17.772  -3.211  -5.509
   50    HG3  LYS 125           1HG      LYS 125  16.417  -3.962  -4.659
   51    HD2  LYS 125           2HD      LYS 125  15.075  -3.775  -6.741
   52    HD3  LYS 125           1HD      LYS 125  16.503  -3.147  -7.566
   53    HE2  LYS 125           2HE      LYS 125  16.214  -5.868  -6.294
   54    HE3  LYS 125           1HE      LYS 125  16.234  -5.517  -8.022
   55    HZ1  LYS 125           3HZ      LYS 125  18.515  -4.666  -7.743
   56    HZ2  LYS 125           1HZ      LYS 125  18.378  -6.305  -7.326
   57    HZ3  LYS 125           2HZ      LYS 125  18.478  -5.126  -6.113
   58    H    SER 126           H        SER 126  17.357   0.895  -4.892
   59    HA   SER 126           HA       SER 126  15.743   2.635  -3.269
   60    HG   SER 126           HG       SER 126  19.031   3.645  -4.433
   61    HB2  SER 126           2HB      SER 126  17.361   3.254  -5.756
   62    HB3  SER 126           1HB      SER 126  16.712   4.432  -4.615
   63    H    VAL 127           H        VAL 127  14.109   4.059  -4.077
   64    HA   VAL 127           HA       VAL 127  12.664   2.986  -6.418
   65    HB   VAL 127           HB       VAL 127  11.469   4.529  -4.102
   66   HG11  VAL 127          1HG1      VAL 127   9.327   3.758  -5.013
   67   HG12  VAL 127          2HG1      VAL 127  10.179   3.004  -6.359
   68   HG13  VAL 127          3HG1      VAL 127  10.214   4.754  -6.164
   69   HG21  VAL 127          3HG2      VAL 127  11.356   1.565  -4.623
   70   HG22  VAL 127          1HG2      VAL 127  10.497   2.432  -3.352
   71   HG23  VAL 127          2HG2      VAL 127  12.259   2.353  -3.329
   72    H    TYR 128           H        TYR 128  11.947   4.418  -7.969
   73    HA   TYR 128           HA       TYR 128  12.907   7.175  -7.725
   74    HD1  TYR 128           HD2      TYR 128  10.164   5.282  -9.591
   75    HD2  TYR 128           HD1      TYR 128  13.999   4.640 -11.307
   76    HE1  TYR 128           HE2      TYR 128   9.322   3.255 -10.696
   77    HE2  TYR 128           HE1      TYR 128  13.178   2.615 -12.418
   78    HH   TYR 128           HH       TYR 128  11.449   1.048 -12.399
   79    HB2  TYR 128           2HB      TYR 128  12.268   7.208 -10.242
   80    HB3  TYR 128           1HB      TYR 128  13.722   6.357  -9.740
   81    H    ALA 129           H        ALA 129  11.385   8.748  -9.090
   82    HA   ALA 129           HA       ALA 129   9.061   8.984  -7.478
   83    HB1  ALA 129           3HB      ALA 129   8.597  10.986  -8.748
   84    HB2  ALA 129           1HB      ALA 129   9.763  10.505  -9.980
   85    HB3  ALA 129           2HB      ALA 129  10.314  10.907  -8.353
   86    H    ALA 130           H        ALA 130   9.593   7.855 -10.758
   87    HA   ALA 130           HA       ALA 130   7.053   8.130 -11.819
   88    HB1  ALA 130           3HB      ALA 130   9.024   7.576 -13.135
   89    HB2  ALA 130           1HB      ALA 130   7.698   6.456 -13.455
   90    HB3  ALA 130           2HB      ALA 130   9.048   5.959 -12.430
   91    H    GLU 131           H        GLU 131   8.327   5.354  -9.989
   92    HA   GLU 131           HA       GLU 131   5.581   4.296  -9.936
   93    HB2  GLU 131           2HB      GLU 131   8.194   2.827 -10.160
   94    HB3  GLU 131           1HB      GLU 131   6.719   2.021  -9.640
   95    HG2  GLU 131           2HG      GLU 131   5.635   2.671 -11.734
   96    HG3  GLU 131           1HG      GLU 131   7.117   3.468 -12.253
   97    H    LYS 132           H        LYS 132   6.860   6.113  -8.112
   98    HA   LYS 132           HA       LYS 132   7.452   4.830  -5.671
   99    HB2  LYS 132           2HB      LYS 132   8.162   7.083  -6.038
  100    HB3  LYS 132           1HB      LYS 132   6.523   7.617  -6.374
  101    HG2  LYS 132           2HG      LYS 132   5.929   7.235  -4.027
  102    HG3  LYS 132           1HG      LYS 132   7.584   6.711  -3.705
  103    HD2  LYS 132           2HD      LYS 132   6.742   9.438  -4.684
  104    HD3  LYS 132           1HD      LYS 132   7.268   9.040  -3.048
  105    HE2  LYS 132           2HE      LYS 132   9.467   8.411  -3.895
  106    HE3  LYS 132           1HE      LYS 132   8.943   8.756  -5.543
  107    HZ1  LYS 132           3HZ      LYS 132  10.236  10.576  -4.614
  108    HZ2  LYS 132           1HZ      LYS 132   9.129  10.743  -3.336
  109    HZ3  LYS 132           2HZ      LYS 132   8.649  11.074  -4.933
  110    H    VAL 133           H        VAL 133   5.834   3.245  -5.376
  111    HA   VAL 133           HA       VAL 133   3.110   4.045  -4.874
  112    HB   VAL 133           HB       VAL 133   4.510   1.423  -4.307
  113   HG11  VAL 133          1HG1      VAL 133   2.451   1.767  -3.063
  114   HG12  VAL 133          2HG1      VAL 133   2.273   0.500  -4.273
  115   HG13  VAL 133          3HG1      VAL 133   1.596   2.100  -4.568
  116   HG21  VAL 133          3HG2      VAL 133   4.640   1.976  -6.685
  117   HG22  VAL 133          1HG2      VAL 133   2.899   2.252  -6.724
  118   HG23  VAL 133          2HG2      VAL 133   3.530   0.635  -6.407
  119    H    MET 134           H        MET 134   2.361   4.689  -2.921
  120    HA   MET 134           HA       MET 134   4.283   5.148  -0.848
  121    HB2  MET 134           2HB      MET 134   1.312   5.668  -0.986
  122    HB3  MET 134           1HB      MET 134   2.318   6.125   0.382
  123    HG2  MET 134           2HG      MET 134   3.659   7.549  -1.103
  124    HG3  MET 134           1HG      MET 134   2.601   7.114  -2.445
  125    HE1  MET 134           3HE      MET 134   2.754   8.782   1.109
  126    HE2  MET 134           1HE      MET 134   1.416   7.643   1.253
  127    HE3  MET 134           2HE      MET 134   1.103   9.379   1.288
  128    H    GLY 135           H        GLY 135   4.857   2.937  -0.323
  129    HA2  GLY 135           2HA      GLY 135   2.877   1.397   1.145
  130    HA3  GLY 135           1HA      GLY 135   4.564   0.964   0.884
  131    H    GLY 136           H        GLY 136   2.326   2.067   3.116
  132    HA2  GLY 136           2HA      GLY 136   2.585   2.546   5.361
  133    HA3  GLY 136           1HA      GLY 136   4.322   2.349   5.168
  134    H    GLY 137           H        GLY 137   5.504   4.131   4.185
  135    HA2  GLY 137           2HA      GLY 137   4.224   6.714   4.043
  136    HA3  GLY 137           1HA      GLY 137   5.293   6.523   5.424
  137    H    LYS 138           H        LYS 138   6.075   4.784   2.558
  138    HA   LYS 138           HA       LYS 138   7.821   6.862   1.537
  139    HB2  LYS 138           2HB      LYS 138   9.848   5.482   1.679
  140    HB3  LYS 138           1HB      LYS 138   9.212   5.855   3.273
  141    HG2  LYS 138           2HG      LYS 138   8.360   3.657   3.542
  142    HG3  LYS 138           1HG      LYS 138   8.681   3.261   1.849
  143    HD2  LYS 138           2HD      LYS 138  11.074   3.476   2.239
  144    HD3  LYS 138           1HD      LYS 138  10.772   3.931   3.918
  145    HE2  LYS 138           2HE      LYS 138   9.865   1.770   4.406
  146    HE3  LYS 138           1HE      LYS 138   9.918   1.312   2.704
  147    HZ1  LYS 138           3HZ      LYS 138  11.750   0.409   4.116
  148    HZ2  LYS 138           1HZ      LYS 138  12.342   1.987   4.274
  149    HZ3  LYS 138           2HZ      LYS 138  12.265   1.265   2.742
  150    HA   PRO 139           HA       PRO 139   7.222   4.944  -2.435
  151    HB2  PRO 139           2HB      PRO 139   9.870   4.815  -3.288
  152    HB3  PRO 139           1HB      PRO 139   8.787   6.194  -3.490
  153    HG2  PRO 139           2HG      PRO 139  10.852   5.687  -1.392
  154    HG3  PRO 139           1HG      PRO 139  10.457   7.200  -2.235
  155    HD2  PRO 139           2HD      PRO 139   9.611   6.798   0.247
  156    HD3  PRO 139           1HD      PRO 139   8.537   7.546  -0.960
  157    H    TRP 140           H        TRP 140   6.872   2.960  -2.967
  158    HA   TRP 140           HA       TRP 140   8.857   0.855  -2.426
  159    HD1  TRP 140           HD1      TRP 140   7.022   2.187   0.162
  160    HE1  TRP 140           HE1      TRP 140   7.460   1.057   2.439
  161    HE3  TRP 140           HE3      TRP 140   7.126  -2.658  -1.369
  162    HZ2  TRP 140           HZ2      TRP 140   7.798  -1.564   3.444
  163    HZ3  TRP 140           HZ3      TRP 140   7.510  -4.431   0.297
  164    HH2  TRP 140           HH2      TRP 140   7.840  -3.890   2.656
  165    HB2  TRP 140           2HB      TRP 140   5.857   0.831  -2.177
  166    HB3  TRP 140           1HB      TRP 140   6.733  -0.657  -2.504
  167    H    HIS 141           H        HIS 141   8.258  -1.101  -4.010
  168    HA   HIS 141           HA       HIS 141   8.089   0.121  -6.680
  169    HD2  HIS 141           HD2      HIS 141  10.577   0.862  -6.898
  170    HE1  HIS 141           HE1      HIS 141  13.499  -1.574  -5.009
  171    HE2  HIS 141           HE2      HIS 141  13.073   0.660  -6.152
  172    HB2  HIS 141           2HB      HIS 141   9.051  -2.656  -5.942
  173    HB3  HIS 141           1HB      HIS 141   9.124  -1.919  -7.537
  174    H    LYS 142           H        LYS 142   6.523  -0.406  -8.088
  175    HA   LYS 142           HA       LYS 142   4.102  -1.497  -7.214
  176    HB2  LYS 142           2HB      LYS 142   4.271   0.065  -9.086
  177    HB3  LYS 142           1HB      LYS 142   5.158  -1.124 -10.026
  178    HG2  LYS 142           2HG      LYS 142   3.117  -2.598  -9.860
  179    HG3  LYS 142           1HG      LYS 142   2.268  -1.191  -9.213
  180    HD2  LYS 142           2HD      LYS 142   2.707   0.058 -11.228
  181    HD3  LYS 142           1HD      LYS 142   3.717  -1.246 -11.858
  182    HE2  LYS 142           2HE      LYS 142   0.743  -1.304 -11.373
  183    HE3  LYS 142           1HE      LYS 142   1.575  -1.351 -12.927
  184    HZ1  LYS 142           3HZ      LYS 142   1.354  -3.462 -10.882
  185    HZ2  LYS 142           1HZ      LYS 142   2.645  -3.478 -11.989
  186    HZ3  LYS 142           2HZ      LYS 142   1.045  -3.549 -12.545
  187    H    THR 143           H        THR 143   6.951  -3.048  -8.296
  188    HA   THR 143           HA       THR 143   5.638  -5.432  -9.270
  189    HB   THR 143           HB       THR 143   8.056  -6.258  -9.419
  190    HG1  THR 143           HG1      THR 143   9.613  -4.938  -8.816
  191   HG21  THR 143          3HG2      THR 143   7.287  -3.764 -10.934
  192   HG22  THR 143          1HG2      THR 143   6.808  -5.411 -11.348
  193   HG23  THR 143          2HG2      THR 143   8.507  -4.938 -11.426
  194    H    CYS 144           H        CYS 144   7.167  -4.334  -6.316
  195    HA   CYS 144           HA       CYS 144   7.207  -7.092  -5.282
  196    HB2  CYS 144           2HB      CYS 144   8.797  -6.204  -3.626
  197    HB3  CYS 144           1HB      CYS 144   9.353  -5.959  -5.283
  198    H    PHE 145           H        PHE 145   5.759  -4.012  -4.941
  199    HA   PHE 145           HA       PHE 145   4.846  -4.274  -2.257
  200    HD1  PHE 145           HD2      PHE 145   4.907  -2.459  -0.986
  201    HD2  PHE 145           HD1      PHE 145   1.672  -1.536  -3.583
  202    HE1  PHE 145           HE2      PHE 145   3.725  -1.385   0.880
  203    HE2  PHE 145           HE1      PHE 145   0.490  -0.455  -1.724
  204    HZ   PHE 145           HZ       PHE 145   1.509  -0.379   0.512
  205    HB2  PHE 145           2HB      PHE 145   4.991  -2.148  -3.734
  206    HB3  PHE 145           1HB      PHE 145   3.458  -2.684  -4.412
  207    H    ARG 146           H        ARG 146   4.356  -6.568  -2.667
  208    HA   ARG 146           HA       ARG 146   1.647  -6.999  -3.685
  209    HE   ARG 146           HE       ARG 146   4.010 -11.220  -4.658
  210    HB2  ARG 146           2HB      ARG 146   2.496  -9.126  -4.733
  211    HB3  ARG 146           1HB      ARG 146   3.072  -7.658  -5.510
  212    HG2  ARG 146           2HG      ARG 146   5.205  -7.861  -4.398
  213    HG3  ARG 146           1HG      ARG 146   4.637  -9.277  -3.515
  214    HD2  ARG 146           2HD      ARG 146   4.548  -9.270  -6.495
  215    HD3  ARG 146           1HD      ARG 146   6.086  -9.541  -5.677
  216   HH11  ARG 146          1HH1      ARG 146   6.311 -10.849  -7.269
  217   HH12  ARG 146          2HH1      ARG 146   6.425 -12.557  -7.588
  218   HH21  ARG 146          1HH2      ARG 146   4.178 -13.479  -5.063
  219   HH22  ARG 146          2HH2      ARG 146   5.209 -14.045  -6.341
  220    H    CYS 147           H        CYS 147   0.517  -8.579  -2.589
  221    HA   CYS 147           HA       CYS 147   1.740  -9.469  -0.135
  222    HB2  CYS 147           2HB      CYS 147  -0.345  -9.538   0.634
  223    HB3  CYS 147           1HB      CYS 147  -0.895  -8.945  -0.928
  224    H    ALA 148           H        ALA 148   2.399 -11.406   0.322
  225    HA   ALA 148           HA       ALA 148   3.211 -13.079  -1.837
  226    HB1  ALA 148           3HB      ALA 148   4.366 -14.374  -0.147
  227    HB2  ALA 148           1HB      ALA 148   3.502 -13.516   1.128
  228    HB3  ALA 148           2HB      ALA 148   4.642 -12.650   0.099
  229    H    ILE 149           H        ILE 149   0.333 -12.937  -0.141
  230    HA   ILE 149           HA       ILE 149  -0.145 -15.729   0.227
  231    HB   ILE 149           HB       ILE 149  -2.114 -13.439   0.080
  232   HG12  ILE 149          2HG1      ILE 149  -0.890 -14.873   2.452
  233   HG13  ILE 149          1HG1      ILE 149  -0.499 -13.239   1.930
  234   HG21  ILE 149          1HG2      ILE 149  -2.501 -16.261   1.069
  235   HG22  ILE 149          2HG2      ILE 149  -3.185 -15.579  -0.405
  236   HG23  ILE 149          3HG2      ILE 149  -3.690 -14.963   1.169
  237   HD11  ILE 149          3HD1      ILE 149  -2.791 -12.545   2.410
  238   HD12  ILE 149          1HD1      ILE 149  -1.989 -13.210   3.832
  239   HD13  ILE 149          2HD1      ILE 149  -3.167 -14.182   2.949
  240    H    CYS 150           H        CYS 150  -0.850 -13.387  -2.338
  241    HA   CYS 150           HA       CYS 150  -1.955 -15.609  -3.924
  242    HB2  CYS 150           2HB      CYS 150  -3.143 -13.885  -5.196
  243    HB3  CYS 150           1HB      CYS 150  -3.536 -13.766  -3.480
  244    H    GLY 151           H        GLY 151   0.461 -13.191  -3.636
  245    HA2  GLY 151           2HA      GLY 151   2.433 -12.963  -4.847
  246    HA3  GLY 151           1HA      GLY 151   1.808 -14.097  -6.041
  247    H    LYS 152           H        LYS 152   0.051 -11.299  -4.855
  248    HA   LYS 152           HA       LYS 152   0.180 -10.252  -7.601
  249    HB2  LYS 152           2HB      LYS 152  -1.977 -11.088  -7.508
  250    HB3  LYS 152           1HB      LYS 152  -2.178 -10.668  -5.820
  251    HG2  LYS 152           2HG      LYS 152  -1.957  -8.476  -7.826
  252    HG3  LYS 152           1HG      LYS 152  -3.465  -9.384  -7.697
  253    HD2  LYS 152           2HD      LYS 152  -3.417  -8.907  -5.226
  254    HD3  LYS 152           1HD      LYS 152  -2.073  -7.809  -5.537
  255    HE2  LYS 152           2HE      LYS 152  -4.099  -6.536  -5.430
  256    HE3  LYS 152           1HE      LYS 152  -3.535  -6.553  -7.101
  257    HZ1  LYS 152           3HZ      LYS 152  -5.176  -8.157  -7.673
  258    HZ2  LYS 152           1HZ      LYS 152  -5.967  -6.930  -6.808
  259    HZ3  LYS 152           2HZ      LYS 152  -5.604  -8.409  -6.055
  260    H    SER 153           H        SER 153   0.323  -8.084  -7.925
  261    HA   SER 153           HA       SER 153   1.532  -6.663  -5.733
  262    HG   SER 153           HG       SER 153   0.659  -5.119  -9.144
  263    HB2  SER 153           2HB      SER 153   2.000  -4.954  -7.516
  264    HB3  SER 153           1HB      SER 153   2.648  -6.558  -7.853
  265    H    LEU 154           H        LEU 154   0.829  -4.899  -4.742
  266    HA   LEU 154           HA       LEU 154  -1.958  -4.182  -4.947
  267    HG   LEU 154           HG       LEU 154  -0.190  -5.509  -2.851
  268    HB2  LEU 154           2HB      LEU 154   0.260  -3.035  -3.233
  269    HB3  LEU 154           1HB      LEU 154  -1.463  -2.779  -3.005
  270   HD11  LEU 154          1HD1      LEU 154   0.792  -4.073  -1.125
  271   HD12  LEU 154          2HD1      LEU 154  -0.262  -5.305  -0.434
  272   HD13  LEU 154          3HD1      LEU 154  -0.826  -3.638  -0.573
  273   HD21  LEU 154          3HD2      LEU 154  -2.571  -5.463  -3.302
  274   HD22  LEU 154          1HD2      LEU 154  -2.826  -4.410  -1.914
  275   HD23  LEU 154          2HD2      LEU 154  -2.257  -6.061  -1.673
  276    H    GLU 155           H        GLU 155  -2.102  -3.288  -6.971
  277    HA   GLU 155           HA       GLU 155  -0.347  -1.652  -8.291
  278    HB2  GLU 155           2HB      GLU 155  -3.359  -1.568  -8.507
  279    HB3  GLU 155           1HB      GLU 155  -2.218  -1.022  -9.729
  280    HG2  GLU 155           2HG      GLU 155  -2.436  -3.861  -8.749
  281    HG3  GLU 155           1HG      GLU 155  -3.223  -3.234 -10.195
  282    H    SER 156           H        SER 156  -3.227  -0.505  -6.485
  283    HA   SER 156           HA       SER 156  -1.709   1.792  -5.596
  284    HG   SER 156           HG       SER 156  -1.599   2.018  -7.947
  285    HB2  SER 156           2HB      SER 156  -4.185   2.184  -7.297
  286    HB3  SER 156           1HB      SER 156  -3.312   3.463  -6.455
  287    H    THR 157           H        THR 157  -5.233   1.642  -5.851
  288    HA   THR 157           HA       THR 157  -5.352   2.087  -2.984
  289    HB   THR 157           HB       THR 157  -7.901   2.299  -3.642
  290    HG1  THR 157           HG1      THR 157  -6.917   3.193  -6.097
  291   HG21  THR 157          3HG2      THR 157  -5.815   4.331  -4.448
  292   HG22  THR 157          1HG2      THR 157  -6.500   4.132  -2.834
  293   HG23  THR 157          2HG2      THR 157  -7.524   4.667  -4.167
  294    H    ASN 158           H        ASN 158  -4.794  -0.055  -2.305
  295    HA   ASN 158           HA       ASN 158  -7.017  -1.612  -1.594
  296    HB2  ASN 158           2HB      ASN 158  -6.681  -3.658  -2.848
  297    HB3  ASN 158           1HB      ASN 158  -6.932  -2.335  -3.974
  298   HD21  ASN 158          1HD2      ASN 158  -4.198  -1.319  -3.660
  299   HD22  ASN 158          2HD2      ASN 158  -3.177  -2.434  -4.493
  300    H    VAL 159           H        VAL 159  -4.817  -0.430  -0.344
  301    HA   VAL 159           HA       VAL 159  -2.877  -2.566   0.174
  302    HB   VAL 159           HB       VAL 159  -2.751   0.334   1.025
  303   HG11  VAL 159          1HG1      VAL 159  -0.629  -1.807   0.912
  304   HG12  VAL 159          2HG1      VAL 159  -1.372  -1.152   2.369
  305   HG13  VAL 159          3HG1      VAL 159  -0.367  -0.119   1.354
  306   HG21  VAL 159          3HG2      VAL 159  -1.171   0.641  -0.839
  307   HG22  VAL 159          1HG2      VAL 159  -2.793   0.218  -1.397
  308   HG23  VAL 159          2HG2      VAL 159  -1.521  -1.001  -1.383
  309    H    THR 160           H        THR 160  -3.211  -3.805   1.909
  310    HA   THR 160           HA       THR 160  -4.053  -2.473   4.396
  311    HB   THR 160           HB       THR 160  -4.942  -4.868   5.001
  312    HG1  THR 160           HG1      THR 160  -4.170  -5.509   2.716
  313   HG21  THR 160          3HG2      THR 160  -6.323  -2.848   4.890
  314   HG22  THR 160          1HG2      THR 160  -7.172  -4.240   4.219
  315   HG23  THR 160          2HG2      THR 160  -6.463  -3.035   3.141
  316    H    ASP 161           H        ASP 161  -2.470  -2.500   5.811
  317    HA   ASP 161           HA       ASP 161  -0.260  -4.373   5.476
  318    HB2  ASP 161           2HB      ASP 161   0.411  -2.073   5.695
  319    HB3  ASP 161           1HB      ASP 161  -0.572  -1.868   7.142
  320    H    LYS 162           H        LYS 162   0.271  -5.937   6.889
  321    HA   LYS 162           HA       LYS 162  -1.216  -6.020   9.433
  322    HB2  LYS 162           2HB      LYS 162  -2.107  -7.715   7.881
  323    HB3  LYS 162           1HB      LYS 162  -0.493  -8.396   7.709
  324    HG2  LYS 162           2HG      LYS 162  -0.515  -8.774  10.200
  325    HG3  LYS 162           1HG      LYS 162  -2.228  -8.362  10.159
  326    HD2  LYS 162           2HD      LYS 162  -2.658 -10.204   8.636
  327    HD3  LYS 162           1HD      LYS 162  -0.935 -10.591   8.587
  328    HE2  LYS 162           2HE      LYS 162  -2.757 -10.726  10.986
  329    HE3  LYS 162           1HE      LYS 162  -2.073 -12.091  10.107
  330    HZ1  LYS 162           3HZ      LYS 162   0.132 -11.387  10.794
  331    HZ2  LYS 162           1HZ      LYS 162  -0.861 -11.640  12.146
  332    HZ3  LYS 162           2HZ      LYS 162  -0.518 -10.061  11.629
  333    H    ASP 163           H        ASP 163   0.416  -5.196  10.634
  334    HA   ASP 163           HA       ASP 163   2.057  -5.424  12.181
  335    HB2  ASP 163           2HB      ASP 163   2.402  -8.192  11.021
  336    HB3  ASP 163           1HB      ASP 163   3.268  -7.594  12.432
  337    H    GLY 164           H        GLY 164   2.787  -6.140   8.863
  338    HA2  GLY 164           2HA      GLY 164   4.888  -4.399   8.590
  339    HA3  GLY 164           1HA      GLY 164   5.625  -5.904   9.113
  340    H    GLU 165           H        GLU 165   3.348  -7.341   7.652
  341    HA   GLU 165           HA       GLU 165   4.601  -7.246   5.019
  342    HB2  GLU 165           2HB      GLU 165   2.920  -9.257   6.447
  343    HB3  GLU 165           1HB      GLU 165   2.940  -9.260   4.689
  344    HG2  GLU 165           2HG      GLU 165   5.615  -9.094   5.459
  345    HG3  GLU 165           1HG      GLU 165   4.879 -10.278   6.544
  346    H    LEU 166           H        LEU 166   3.547  -6.807   3.182
  347    HA   LEU 166           HA       LEU 166   1.127  -5.220   3.444
  348    HG   LEU 166           HG       LEU 166   3.548  -3.332   1.241
  349    HB2  LEU 166           2HB      LEU 166   2.845  -5.729   1.007
  350    HB3  LEU 166           1HB      LEU 166   1.550  -4.560   1.119
  351   HD11  LEU 166          1HD1      LEU 166   1.911  -2.578   2.846
  352   HD12  LEU 166          2HD1      LEU 166   3.536  -2.371   3.506
  353   HD13  LEU 166          3HD1      LEU 166   2.526  -3.713   4.046
  354   HD21  LEU 166          3HD2      LEU 166   4.508  -5.273   3.334
  355   HD22  LEU 166          1HD2      LEU 166   5.358  -3.814   2.825
  356   HD23  LEU 166          2HD2      LEU 166   5.101  -5.129   1.677
  357    H    TYR 167           H        TYR 167  -0.831  -6.050   3.029
  358    HA   TYR 167           HA       TYR 167  -0.979  -8.383   1.242
  359    HD1  TYR 167           HD1      TYR 167  -0.520 -10.502   1.978
  360    HD2  TYR 167           HD2      TYR 167  -1.435  -8.644   5.692
  361    HE1  TYR 167           HE1      TYR 167   1.111 -11.955   3.096
  362    HE2  TYR 167           HE2      TYR 167   0.196 -10.096   6.824
  363    HH   TYR 167           HH       TYR 167   2.537 -11.828   5.233
  364    HB2  TYR 167           2HB      TYR 167  -2.527  -7.918   3.798
  365    HB3  TYR 167           1HB      TYR 167  -2.877  -9.203   2.649
  366    H    CYS 168           H        CYS 168  -2.826  -8.554  -0.044
  367    HA   CYS 168           HA       CYS 168  -3.977  -6.109  -0.909
  368    HB2  CYS 168           2HB      CYS 168  -5.099  -8.822  -1.551
  369    HB3  CYS 168           1HB      CYS 168  -5.043  -7.386  -2.566
  370    H    LYS 169           H        LYS 169  -6.075  -5.384  -0.728
  371    HA   LYS 169           HA       LYS 169  -7.405  -5.735   1.693
  372    HB2  LYS 169           2HB      LYS 169  -7.627  -3.784   0.122
  373    HB3  LYS 169           1HB      LYS 169  -8.659  -4.789  -0.887
  374    HG2  LYS 169           2HG      LYS 169 -10.266  -4.993   0.916
  375    HG3  LYS 169           1HG      LYS 169  -9.218  -4.051   1.979
  376    HD2  LYS 169           2HD      LYS 169  -9.426  -2.132   0.458
  377    HD3  LYS 169           1HD      LYS 169 -10.500  -3.082  -0.571
  378    HE2  LYS 169           2HE      LYS 169 -11.041  -2.459   2.330
  379    HE3  LYS 169           1HE      LYS 169 -11.679  -1.521   0.979
  380    HZ1  LYS 169           3HZ      LYS 169 -13.194  -3.268   1.921
  381    HZ2  LYS 169           1HZ      LYS 169 -12.146  -4.434   1.274
  382    HZ3  LYS 169           2HZ      LYS 169 -12.949  -3.346   0.245
  383    H    VAL 170           H        VAL 170  -7.599  -7.529  -1.255
  384    HA   VAL 170           HA       VAL 170 -10.061  -8.880  -0.638
  385    HB   VAL 170           HB       VAL 170  -7.917  -9.666  -2.624
  386   HG11  VAL 170          1HG1      VAL 170 -10.830 -10.431  -2.456
  387   HG12  VAL 170          2HG1      VAL 170  -9.455 -11.480  -2.102
  388   HG13  VAL 170          3HG1      VAL 170  -9.713 -10.888  -3.744
  389   HG21  VAL 170          3HG2      VAL 170  -9.239  -8.516  -4.304
  390   HG22  VAL 170          1HG2      VAL 170  -8.741  -7.394  -3.036
  391   HG23  VAL 170          2HG2      VAL 170 -10.394  -8.006  -3.074
  392    H    CYS 171           H        CYS 171  -6.613  -9.731  -0.571
  393    HA   CYS 171           HA       CYS 171  -6.999 -12.354   0.418
  394    HB2  CYS 171           2HB      CYS 171  -4.533 -10.605   0.526
  395    HB3  CYS 171           1HB      CYS 171  -4.575 -12.364   0.671
  396    H    TYR 172           H        TYR 172  -6.474  -9.237   1.930
  397    HA   TYR 172           HA       TYR 172  -6.106 -10.123   4.583
  398    HD1  TYR 172           HD2      TYR 172  -4.460  -8.064   5.795
  399    HD2  TYR 172           HD1      TYR 172  -8.594  -7.068   5.723
  400    HE1  TYR 172           HE2      TYR 172  -4.303  -7.273   8.117
  401    HE2  TYR 172           HE1      TYR 172  -8.449  -6.269   8.043
  402    HH   TYR 172           HH       TYR 172  -7.009  -6.630  10.030
  403    HB2  TYR 172           2HB      TYR 172  -5.702  -7.800   3.672
  404    HB3  TYR 172           1HB      TYR 172  -7.444  -7.561   3.692
  405    H    ALA 173           H        ALA 173  -8.923  -9.598   2.592
  406    HA   ALA 173           HA       ALA 173 -10.853  -9.846   4.680
  407    HB1  ALA 173           3HB      ALA 173 -12.490  -9.977   2.875
  408    HB2  ALA 173           1HB      ALA 173 -11.185 -10.151   1.700
  409    HB3  ALA 173           2HB      ALA 173 -11.356  -8.654   2.613
  410    H    LYS 174           H        LYS 174  -9.083 -12.075   2.688
  411    HA   LYS 174           HA       LYS 174 -10.816 -14.309   3.017
  412    HB2  LYS 174           2HB      LYS 174  -9.092 -14.212   1.253
  413    HB3  LYS 174           1HB      LYS 174  -7.836 -14.267   2.484
  414    HG2  LYS 174           2HG      LYS 174  -8.844 -16.478   3.206
  415    HG3  LYS 174           1HG      LYS 174  -9.780 -16.420   1.714
  416    HD2  LYS 174           2HD      LYS 174  -6.768 -16.347   1.905
  417    HD3  LYS 174           1HD      LYS 174  -7.738 -17.754   1.469
  418    HE2  LYS 174           2HE      LYS 174  -8.596 -16.539  -0.484
  419    HE3  LYS 174           1HE      LYS 174  -7.581 -15.160  -0.061
  420    HZ1  LYS 174           3HZ      LYS 174  -5.630 -16.547  -0.349
  421    HZ2  LYS 174           1HZ      LYS 174  -6.557 -16.539  -1.766
  422    HZ3  LYS 174           2HZ      LYS 174  -6.599 -17.882  -0.736
  423    H    ASN 175           H        ASN 175  -8.058 -13.054   4.812
  424    HA   ASN 175           HA       ASN 175  -8.046 -15.343   6.594
  425    HB2  ASN 175           2HB      ASN 175  -6.292 -12.884   6.480
  426    HB3  ASN 175           1HB      ASN 175  -6.091 -14.188   7.645
  427   HD21  ASN 175          1HD2      ASN 175  -5.776 -13.235   4.320
  428   HD22  ASN 175          2HD2      ASN 175  -4.847 -14.601   3.806
  429    H    PHE 176           H        PHE 176  -8.419 -11.809   6.951
  430    HA   PHE 176           HA       PHE 176  -9.578 -12.246   9.597
  431    HD1  PHE 176           HD1      PHE 176  -6.383 -10.549   8.190
  432    HD2  PHE 176           HD2      PHE 176  -8.711 -10.252  11.739
  433    HE1  PHE 176           HE1      PHE 176  -4.337 -10.719   9.544
  434    HE2  PHE 176           HE2      PHE 176  -6.671 -10.424  13.101
  435    HZ   PHE 176           HZ       PHE 176  -4.479 -10.658  12.002
  436    HB2  PHE 176           2HB      PHE 176  -8.679  -9.771   8.134
  437    HB3  PHE 176           1HB      PHE 176  -9.646  -9.677   9.602
  Start of MODEL    7
    1    HA   LYS 119           HA       LYS 119  13.932   2.477  -1.466
    2    H1   LYS 119           1H       LYS 119  12.540   3.735   0.763
    3    HB2  LYS 119           2HB      LYS 119  14.765   2.148   1.410
    4    HB3  LYS 119           1HB      LYS 119  15.231   1.027   0.137
    5    HG2  LYS 119           2HG      LYS 119  16.392   2.781  -1.040
    6    HG3  LYS 119           1HG      LYS 119  15.843   3.975   0.136
    7    HD2  LYS 119           2HD      LYS 119  18.111   3.377   0.602
    8    HD3  LYS 119           1HD      LYS 119  17.085   2.754   1.889
    9    HE2  LYS 119           2HE      LYS 119  17.146   0.539   0.864
   10    HE3  LYS 119           1HE      LYS 119  18.155   1.164  -0.442
   11    HZ1  LYS 119           3HZ      LYS 119  18.892   1.075   2.436
   12    HZ2  LYS 119           1HZ      LYS 119  19.858   1.707   1.194
   13    HZ3  LYS 119           2HZ      LYS 119  19.492   0.051   1.223
   14    H    CYS 120           H        CYS 120  13.138   0.518  -2.022
   15    HA   CYS 120           HA       CYS 120  10.842  -0.610  -0.781
   16    HB2  CYS 120           2HB      CYS 120  11.235  -1.025  -3.137
   17    HB3  CYS 120           1HB      CYS 120  12.823  -1.706  -2.808
   18    HA   PRO 121           HA       PRO 121  13.290  -2.443   2.503
   19    HB2  PRO 121           2HB      PRO 121  11.199  -3.379   3.952
   20    HB3  PRO 121           1HB      PRO 121  11.679  -1.677   3.951
   21    HG2  PRO 121           2HG      PRO 121   9.466  -3.027   2.462
   22    HG3  PRO 121           1HG      PRO 121   9.475  -1.454   3.281
   23    HD2  PRO 121           2HD      PRO 121   9.743  -1.749   0.581
   24    HD3  PRO 121           1HD      PRO 121  10.435  -0.393   1.490
   25    H    ARG 122           H        ARG 122  11.507  -3.924   0.112
   26    HA   ARG 122           HA       ARG 122  11.827  -6.631   1.113
   27    HE   ARG 122           HE       ARG 122   7.966  -6.365   2.335
   28    HB2  ARG 122           2HB      ARG 122  10.819  -5.562  -1.534
   29    HB3  ARG 122           1HB      ARG 122  10.897  -7.270  -1.121
   30    HG2  ARG 122           2HG      ARG 122   9.314  -5.242   0.435
   31    HG3  ARG 122           1HG      ARG 122   8.647  -6.243  -0.857
   32    HD2  ARG 122           2HD      ARG 122   9.094  -8.242   0.365
   33    HD3  ARG 122           1HD      ARG 122  10.027  -7.361   1.573
   34   HH11  ARG 122          1HH1      ARG 122   7.587  -9.073   0.141
   35   HH12  ARG 122          2HH1      ARG 122   5.992  -9.462   0.709
   36   HH21  ARG 122          1HH2      ARG 122   5.874  -6.894   3.081
   37   HH22  ARG 122          2HH2      ARG 122   5.029  -8.244   2.362
   38    H    CYS 123           H        CYS 123  13.147  -4.515  -1.379
   39    HA   CYS 123           HA       CYS 123  15.161  -6.543  -2.025
   40    HB2  CYS 123           2HB      CYS 123  14.473  -4.010  -3.524
   41    HB3  CYS 123           1HB      CYS 123  15.485  -5.337  -4.093
   42    H    GLY 124           H        GLY 124  14.757  -3.663  -0.312
   43    HA2  GLY 124           2HA      GLY 124  16.234  -2.311   0.811
   44    HA3  GLY 124           1HA      GLY 124  17.506  -3.451   0.378
   45    H    LYS 125           H        LYS 125  15.369  -1.656  -1.791
   46    HA   LYS 125           HA       LYS 125  17.751  -0.298  -2.875
   47    HB2  LYS 125           2HB      LYS 125  15.680  -1.806  -4.487
   48    HB3  LYS 125           1HB      LYS 125  16.934  -0.783  -5.175
   49    HG2  LYS 125           2HG      LYS 125  18.642  -2.248  -4.162
   50    HG3  LYS 125           1HG      LYS 125  17.351  -3.303  -3.585
   51    HD2  LYS 125           2HD      LYS 125  16.645  -3.703  -5.893
   52    HD3  LYS 125           1HD      LYS 125  17.933  -2.643  -6.471
   53    HE2  LYS 125           2HE      LYS 125  19.585  -4.138  -5.393
   54    HE3  LYS 125           1HE      LYS 125  18.269  -5.221  -4.947
   55    HZ1  LYS 125           3HZ      LYS 125  19.061  -4.496  -7.718
   56    HZ2  LYS 125           1HZ      LYS 125  17.784  -5.533  -7.299
   57    HZ3  LYS 125           2HZ      LYS 125  19.379  -5.970  -6.940
   58    H    SER 126           H        SER 126  17.461   1.747  -3.513
   59    HA   SER 126           HA       SER 126  15.276   3.220  -2.590
   60    HG   SER 126           HG       SER 126  18.467   4.789  -2.868
   61    HB2  SER 126           2HB      SER 126  17.190   4.100  -4.750
   62    HB3  SER 126           1HB      SER 126  16.367   5.104  -3.555
   63    H    VAL 127           H        VAL 127  13.441   3.985  -3.526
   64    HA   VAL 127           HA       VAL 127  12.896   3.062  -6.269
   65    HB   VAL 127           HB       VAL 127  10.878   3.424  -4.049
   66   HG11  VAL 127          1HG1      VAL 127   9.925   3.837  -6.244
   67   HG12  VAL 127          2HG1      VAL 127   9.327   2.311  -5.595
   68   HG13  VAL 127          3HG1      VAL 127  10.579   2.310  -6.836
   69   HG21  VAL 127          3HG2      VAL 127  10.690   0.984  -4.074
   70   HG22  VAL 127          1HG2      VAL 127  12.309   1.510  -3.609
   71   HG23  VAL 127          2HG2      VAL 127  12.012   0.897  -5.237
   72    H    TYR 128           H        TYR 128  12.560   4.551  -7.691
   73    HA   TYR 128           HA       TYR 128  12.321   7.326  -7.081
   74    HD1  TYR 128           HD2      TYR 128  10.175   6.497 -10.590
   75    HD2  TYR 128           HD1      TYR 128  13.600   4.213  -9.537
   76    HE1  TYR 128           HE2      TYR 128   9.341   4.647 -11.942
   77    HE2  TYR 128           HE1      TYR 128  12.777   2.343 -10.906
   78    HH   TYR 128           HH       TYR 128  10.479   1.534 -11.748
   79    HB2  TYR 128           2HB      TYR 128  12.092   7.548  -9.559
   80    HB3  TYR 128           1HB      TYR 128  13.496   6.595  -9.078
   81    H    ALA 129           H        ALA 129  10.552   8.655  -8.137
   82    HA   ALA 129           HA       ALA 129   8.188   7.933  -6.726
   83    HB1  ALA 129           3HB      ALA 129   8.606  10.270  -8.573
   84    HB2  ALA 129           1HB      ALA 129   9.056  10.228  -6.869
   85    HB3  ALA 129           2HB      ALA 129   7.360  10.104  -7.335
   86    H    ALA 130           H        ALA 130   9.103   7.392  -9.993
   87    HA   ALA 130           HA       ALA 130   6.432   7.488 -11.064
   88    HB1  ALA 130           3HB      ALA 130   8.935   6.345 -12.297
   89    HB2  ALA 130           1HB      ALA 130   8.361   8.004 -12.476
   90    HB3  ALA 130           2HB      ALA 130   7.415   6.667 -13.132
   91    H    GLU 131           H        GLU 131   8.249   5.133  -9.379
   92    HA   GLU 131           HA       GLU 131   6.231   3.096 -10.087
   93    HB2  GLU 131           2HB      GLU 131   8.889   2.758 -10.451
   94    HB3  GLU 131           1HB      GLU 131   8.757   2.250  -8.776
   95    HG2  GLU 131           2HG      GLU 131   6.998   0.649  -9.442
   96    HG3  GLU 131           1HG      GLU 131   7.284   1.099 -11.123
   97    H    LYS 132           H        LYS 132   6.927   5.314  -7.954
   98    HA   LYS 132           HA       LYS 132   7.173   3.989  -5.484
   99    HB2  LYS 132           2HB      LYS 132   8.028   6.202  -5.755
  100    HB3  LYS 132           1HB      LYS 132   6.447   6.816  -6.228
  101    HG2  LYS 132           2HG      LYS 132   5.595   6.398  -3.987
  102    HG3  LYS 132           1HG      LYS 132   7.172   5.763  -3.504
  103    HD2  LYS 132           2HD      LYS 132   6.699   8.560  -4.531
  104    HD3  LYS 132           1HD      LYS 132   6.774   8.127  -2.822
  105    HE2  LYS 132           2HE      LYS 132   9.067   7.179  -3.287
  106    HE3  LYS 132           1HE      LYS 132   8.968   7.936  -4.877
  107    HZ1  LYS 132           3HZ      LYS 132   8.828  10.079  -3.876
  108    HZ2  LYS 132           1HZ      LYS 132  10.148   9.269  -3.178
  109    HZ3  LYS 132           2HZ      LYS 132   8.694   9.415  -2.324
  110    H    VAL 133           H        VAL 133   5.517   2.496  -5.298
  111    HA   VAL 133           HA       VAL 133   2.837   3.551  -4.795
  112    HB   VAL 133           HB       VAL 133   2.518   1.040  -4.044
  113   HG11  VAL 133          1HG1      VAL 133   1.958   0.470  -6.379
  114   HG12  VAL 133          2HG1      VAL 133   2.826   1.908  -6.920
  115   HG13  VAL 133          3HG1      VAL 133   1.381   2.076  -5.922
  116   HG21  VAL 133          3HG2      VAL 133   4.890   0.449  -4.179
  117   HG22  VAL 133          1HG2      VAL 133   4.896   0.859  -5.893
  118   HG23  VAL 133          2HG2      VAL 133   3.928  -0.495  -5.312
  119    H    MET 134           H        MET 134   2.741   4.664  -2.984
  120    HA   MET 134           HA       MET 134   4.660   4.430  -0.914
  121    HB2  MET 134           2HB      MET 134   2.092   6.005  -1.102
  122    HB3  MET 134           1HB      MET 134   3.236   6.158   0.224
  123    HG2  MET 134           2HG      MET 134   4.076   6.572  -2.620
  124    HG3  MET 134           1HG      MET 134   3.339   7.864  -1.673
  125    HE1  MET 134           3HE      MET 134   4.387   7.654   1.174
  126    HE2  MET 134           1HE      MET 134   4.469   9.143   0.234
  127    HE3  MET 134           2HE      MET 134   5.892   8.569   1.105
  128    H    GLY 135           H        GLY 135   4.444   2.254  -0.112
  129    HA2  GLY 135           2HA      GLY 135   2.074   1.761   1.518
  130    HA3  GLY 135           1HA      GLY 135   3.447   0.681   1.315
  131    H    GLY 136           H        GLY 136   1.971   2.998   3.305
  132    HA2  GLY 136           2HA      GLY 136   2.456   3.543   5.486
  133    HA3  GLY 136           1HA      GLY 136   3.818   2.436   5.412
  134    H    GLY 137           H        GLY 137   3.625   4.922   3.037
  135    HA2  GLY 137           2HA      GLY 137   4.586   7.074   3.037
  136    HA3  GLY 137           1HA      GLY 137   5.346   6.709   4.577
  137    H    LYS 138           H        LYS 138   5.770   4.154   2.411
  138    HA   LYS 138           HA       LYS 138   8.393   5.238   1.619
  139    HB2  LYS 138           2HB      LYS 138   7.672   2.427   2.449
  140    HB3  LYS 138           1HB      LYS 138   9.179   2.830   1.636
  141    HG2  LYS 138           2HG      LYS 138   9.791   2.802   3.855
  142    HG3  LYS 138           1HG      LYS 138   9.493   4.516   3.567
  143    HD2  LYS 138           2HD      LYS 138   7.043   3.777   4.342
  144    HD3  LYS 138           1HD      LYS 138   7.992   2.573   5.217
  145    HE2  LYS 138           2HE      LYS 138   8.237   5.569   5.375
  146    HE3  LYS 138           1HE      LYS 138   7.681   4.472   6.637
  147    HZ1  LYS 138           3HZ      LYS 138  10.411   4.417   5.487
  148    HZ2  LYS 138           1HZ      LYS 138   9.858   3.556   6.839
  149    HZ3  LYS 138           2HZ      LYS 138  10.001   5.247   6.902
  150    HA   PRO 139           HA       PRO 139   7.294   4.206  -2.636
  151    HB2  PRO 139           2HB      PRO 139   9.914   4.161  -3.493
  152    HB3  PRO 139           1HB      PRO 139   8.925   5.623  -3.394
  153    HG2  PRO 139           2HG      PRO 139  10.922   4.549  -1.438
  154    HG3  PRO 139           1HG      PRO 139  10.694   6.217  -2.001
  155    HD2  PRO 139           2HD      PRO 139   9.747   5.467   0.365
  156    HD3  PRO 139           1HD      PRO 139   8.791   6.526  -0.702
  157    H    TRP 140           H        TRP 140   6.650   2.115  -2.633
  158    HA   TRP 140           HA       TRP 140   8.661   0.014  -2.326
  159    HD1  TRP 140           HD1      TRP 140   6.181   1.580  -0.233
  160    HE1  TRP 140           HE1      TRP 140   6.180   0.721   2.194
  161    HE3  TRP 140           HE3      TRP 140   6.930  -3.343  -1.159
  162    HZ2  TRP 140           HZ2      TRP 140   6.476  -1.755   3.534
  163    HZ3  TRP 140           HZ3      TRP 140   7.074  -4.919   0.727
  164    HH2  TRP 140           HH2      TRP 140   6.847  -4.133   3.033
  165    HB2  TRP 140           2HB      TRP 140   5.648  -0.054  -2.600
  166    HB3  TRP 140           1HB      TRP 140   6.650  -1.499  -2.576
  167    H    HIS 141           H        HIS 141   8.944  -1.557  -4.048
  168    HA   HIS 141           HA       HIS 141   8.744  -0.512  -6.690
  169    HD2  HIS 141           HD2      HIS 141  11.026  -0.099  -7.134
  170    HE1  HIS 141           HE1      HIS 141  13.946  -2.816  -5.686
  171    HE2  HIS 141           HE2      HIS 141  13.574  -0.590  -6.859
  172    HB2  HIS 141           2HB      HIS 141   9.296  -3.302  -5.672
  173    HB3  HIS 141           1HB      HIS 141   9.241  -2.907  -7.384
  174    H    LYS 142           H        LYS 142   7.380  -1.115  -8.338
  175    HA   LYS 142           HA       LYS 142   4.663  -1.338  -7.720
  176    HB2  LYS 142           2HB      LYS 142   5.603  -0.417  -9.822
  177    HB3  LYS 142           1HB      LYS 142   6.071  -2.038 -10.307
  178    HG2  LYS 142           2HG      LYS 142   3.650  -2.665 -10.231
  179    HG3  LYS 142           1HG      LYS 142   3.289  -0.953  -9.976
  180    HD2  LYS 142           2HD      LYS 142   4.756  -2.134 -12.335
  181    HD3  LYS 142           1HD      LYS 142   3.096  -1.535 -12.336
  182    HE2  LYS 142           2HE      LYS 142   3.843   0.703 -11.898
  183    HE3  LYS 142           1HE      LYS 142   5.501   0.156 -11.667
  184    HZ1  LYS 142           3HZ      LYS 142   3.991  -0.033 -14.218
  185    HZ2  LYS 142           1HZ      LYS 142   5.615  -0.456 -13.980
  186    HZ3  LYS 142           2HZ      LYS 142   5.132   1.163 -13.852
  187    H    THR 143           H        THR 143   7.101  -3.734  -8.132
  188    HA   THR 143           HA       THR 143   5.177  -5.883  -8.447
  189    HB   THR 143           HB       THR 143   7.082  -6.058  -9.870
  190    HG1  THR 143           HG1      THR 143   6.518  -7.923  -7.991
  191   HG21  THR 143          3HG2      THR 143   8.617  -4.675  -8.577
  192   HG22  THR 143          1HG2      THR 143   9.360  -6.215  -9.005
  193   HG23  THR 143          2HG2      THR 143   8.758  -5.951  -7.369
  194    H    CYS 144           H        CYS 144   6.857  -4.333  -5.900
  195    HA   CYS 144           HA       CYS 144   6.912  -6.775  -4.274
  196    HB2  CYS 144           2HB      CYS 144   8.201  -4.112  -3.703
  197    HB3  CYS 144           1HB      CYS 144   8.490  -5.638  -2.864
  198    H    PHE 145           H        PHE 145   5.444  -3.628  -4.477
  199    HA   PHE 145           HA       PHE 145   4.217  -3.745  -1.890
  200    HD1  PHE 145           HD2      PHE 145   3.794  -2.144  -0.628
  201    HD2  PHE 145           HD1      PHE 145   1.451  -0.822  -3.921
  202    HE1  PHE 145           HE2      PHE 145   2.230  -1.062   0.926
  203    HE2  PHE 145           HE1      PHE 145  -0.121   0.261  -2.372
  204    HZ   PHE 145           HZ       PHE 145   0.343   0.267   0.038
  205    HB2  PHE 145           2HB      PHE 145   4.582  -1.669  -3.342
  206    HB3  PHE 145           1HB      PHE 145   3.219  -2.227  -4.303
  207    H    ARG 146           H        ARG 146   3.667  -6.026  -2.145
  208    HA   ARG 146           HA       ARG 146   1.143  -6.481  -3.540
  209    HE   ARG 146           HE       ARG 146   5.757 -10.326  -3.636
  210    HB2  ARG 146           2HB      ARG 146   1.971  -8.397  -4.706
  211    HB3  ARG 146           1HB      ARG 146   3.050  -7.061  -5.071
  212    HG2  ARG 146           2HG      ARG 146   4.721  -7.918  -3.595
  213    HG3  ARG 146           1HG      ARG 146   3.619  -9.158  -2.985
  214    HD2  ARG 146           2HD      ARG 146   3.517 -10.161  -5.208
  215    HD3  ARG 146           1HD      ARG 146   4.600  -8.917  -5.827
  216   HH11  ARG 146          1HH1      ARG 146   5.059 -10.561  -7.054
  217   HH12  ARG 146          2HH1      ARG 146   6.355 -11.664  -7.379
  218   HH21  ARG 146          1HH2      ARG 146   7.456 -11.814  -4.056
  219   HH22  ARG 146          2HH2      ARG 146   7.697 -12.391  -5.681
  220    H    CYS 147           H        CYS 147   0.355  -8.768  -3.015
  221    HA   CYS 147           HA       CYS 147   1.098  -9.356  -0.238
  222    HB2  CYS 147           2HB      CYS 147  -1.064  -9.605   0.222
  223    HB3  CYS 147           1HB      CYS 147  -1.413  -8.995  -1.392
  224    H    ALA 148           H        ALA 148   1.746 -11.303   0.362
  225    HA   ALA 148           HA       ALA 148   2.860 -13.050  -1.600
  226    HB1  ALA 148           3HB      ALA 148   3.984 -12.584   0.521
  227    HB2  ALA 148           1HB      ALA 148   3.706 -14.310   0.294
  228    HB3  ALA 148           2HB      ALA 148   2.676 -13.386   1.386
  229    H    ILE 149           H        ILE 149  -0.240 -12.838  -0.294
  230    HA   ILE 149           HA       ILE 149  -0.791 -15.614   0.060
  231    HB   ILE 149           HB       ILE 149  -2.656 -13.277  -0.363
  232   HG12  ILE 149          2HG1      ILE 149  -1.363 -13.208   1.722
  233   HG13  ILE 149          1HG1      ILE 149  -3.072 -13.484   2.040
  234   HG21  ILE 149          1HG2      ILE 149  -3.325 -16.113   0.402
  235   HG22  ILE 149          2HG2      ILE 149  -3.768 -15.296  -1.098
  236   HG23  ILE 149          3HG2      ILE 149  -4.450 -14.757   0.436
  237   HD11  ILE 149          3HD1      ILE 149  -0.896 -15.563   2.071
  238   HD12  ILE 149          1HD1      ILE 149  -2.610 -15.871   2.344
  239   HD13  ILE 149          2HD1      ILE 149  -1.705 -14.862   3.472
  240    H    CYS 150           H        CYS 150  -1.308 -13.327  -2.620
  241    HA   CYS 150           HA       CYS 150  -2.016 -15.657  -4.266
  242    HB2  CYS 150           2HB      CYS 150  -3.147 -14.094  -5.758
  243    HB3  CYS 150           1HB      CYS 150  -3.772 -13.930  -4.117
  244    H    GLY 151           H        GLY 151   0.275 -13.239  -3.652
  245    HA2  GLY 151           2HA      GLY 151   2.401 -12.998  -4.548
  246    HA3  GLY 151           1HA      GLY 151   1.977 -14.164  -5.796
  247    H    LYS 152           H        LYS 152  -0.038 -11.414  -5.081
  248    HA   LYS 152           HA       LYS 152   0.447 -10.567  -7.859
  249    HB2  LYS 152           2HB      LYS 152  -1.809 -11.280  -7.594
  250    HB3  LYS 152           1HB      LYS 152  -2.000 -10.327  -6.133
  251    HG2  LYS 152           2HG      LYS 152  -1.626  -8.284  -7.602
  252    HG3  LYS 152           1HG      LYS 152  -1.866  -9.374  -8.972
  253    HD2  LYS 152           2HD      LYS 152  -4.065  -9.952  -8.199
  254    HD3  LYS 152           1HD      LYS 152  -3.811  -9.070  -6.694
  255    HE2  LYS 152           2HE      LYS 152  -5.210  -7.769  -8.165
  256    HE3  LYS 152           1HE      LYS 152  -3.648  -6.976  -7.976
  257    HZ1  LYS 152           3HZ      LYS 152  -4.361  -8.706 -10.279
  258    HZ2  LYS 152           1HZ      LYS 152  -2.976  -7.738 -10.115
  259    HZ3  LYS 152           2HZ      LYS 152  -4.503  -7.017 -10.284
  260    H    SER 153           H        SER 153   1.167  -8.624  -8.316
  261    HA   SER 153           HA       SER 153   1.985  -6.866  -6.216
  262    HG   SER 153           HG       SER 153   4.125  -7.292  -7.395
  263    HB2  SER 153           2HB      SER 153   2.079  -6.561  -9.226
  264    HB3  SER 153           1HB      SER 153   2.902  -5.519  -8.067
  265    H    LEU 154           H        LEU 154   1.115  -4.927  -5.620
  266    HA   LEU 154           HA       LEU 154  -1.598  -4.434  -6.639
  267    HG   LEU 154           HG       LEU 154  -1.034  -6.249  -4.352
  268    HB2  LEU 154           2HB      LEU 154  -0.350  -3.865  -3.954
  269    HB3  LEU 154           1HB      LEU 154  -1.975  -3.389  -4.412
  270   HD11  LEU 154          1HD1      LEU 154  -0.915  -5.296  -2.114
  271   HD12  LEU 154          2HD1      LEU 154  -2.251  -6.440  -2.244
  272   HD13  LEU 154          3HD1      LEU 154  -2.568  -4.705  -2.267
  273   HD21  LEU 154          3HD2      LEU 154  -3.417  -6.744  -4.410
  274   HD22  LEU 154          1HD2      LEU 154  -2.935  -5.796  -5.815
  275   HD23  LEU 154          2HD2      LEU 154  -3.783  -5.020  -4.477
  276    H    GLU 155           H        GLU 155  -2.327  -2.152  -6.130
  277    HA   GLU 155           HA       GLU 155  -0.195  -0.172  -6.510
  278    HB2  GLU 155           2HB      GLU 155  -1.433  -0.599  -8.647
  279    HB3  GLU 155           1HB      GLU 155  -2.918  -0.119  -7.840
  280    HG2  GLU 155           2HG      GLU 155  -2.079   2.115  -7.531
  281    HG3  GLU 155           1HG      GLU 155  -0.518   1.656  -8.212
  282    H    SER 156           H        SER 156  -0.503   1.708  -5.299
  283    HA   SER 156           HA       SER 156  -1.752   1.181  -2.839
  284    HG   SER 156           HG       SER 156  -0.400   4.174  -1.574
  285    HB2  SER 156           2HB      SER 156   0.291   2.567  -3.118
  286    HB3  SER 156           1HB      SER 156  -0.713   3.842  -3.813
  287    H    THR 157           H        THR 157  -3.929   0.887  -3.085
  288    HA   THR 157           HA       THR 157  -5.474   3.188  -2.597
  289    HB   THR 157           HB       THR 157  -5.415   3.503  -5.010
  290    HG1  THR 157           HG1      THR 157  -7.341   4.089  -4.062
  291   HG21  THR 157          3HG2      THR 157  -6.644   0.746  -5.217
  292   HG22  THR 157          1HG2      THR 157  -5.010   1.187  -5.708
  293   HG23  THR 157          2HG2      THR 157  -6.397   1.874  -6.550
  294    H    ASN 158           H        ASN 158  -5.361  -0.232  -3.438
  295    HA   ASN 158           HA       ASN 158  -7.553  -0.682  -1.516
  296    HB2  ASN 158           2HB      ASN 158  -8.139  -2.721  -2.772
  297    HB3  ASN 158           1HB      ASN 158  -8.276  -1.284  -3.782
  298   HD21  ASN 158          1HD2      ASN 158  -6.964  -1.053  -5.542
  299   HD22  ASN 158          2HD2      ASN 158  -5.871  -2.283  -6.097
  300    H    VAL 159           H        VAL 159  -4.649  -0.496  -1.106
  301    HA   VAL 159           HA       VAL 159  -3.861  -3.275  -0.621
  302    HB   VAL 159           HB       VAL 159  -2.115  -0.835  -0.330
  303   HG11  VAL 159          1HG1      VAL 159  -1.463  -3.748  -0.744
  304   HG12  VAL 159          2HG1      VAL 159  -1.295  -2.848   0.764
  305   HG13  VAL 159          3HG1      VAL 159  -0.288  -2.437  -0.624
  306   HG21  VAL 159          3HG2      VAL 159  -1.276  -1.269  -2.582
  307   HG22  VAL 159          1HG2      VAL 159  -2.999  -0.883  -2.604
  308   HG23  VAL 159          2HG2      VAL 159  -2.471  -2.558  -2.777
  309    H    THR 160           H        THR 160  -3.387  -4.052   1.389
  310    HA   THR 160           HA       THR 160  -3.731  -2.208   3.661
  311    HB   THR 160           HB       THR 160  -4.569  -4.212   4.947
  312    HG1  THR 160           HG1      THR 160  -4.406  -5.297   2.344
  313   HG21  THR 160          3HG2      THR 160  -6.848  -4.091   4.009
  314   HG22  THR 160          1HG2      THR 160  -6.202  -3.277   2.584
  315   HG23  THR 160          2HG2      THR 160  -6.106  -2.498   4.165
  316    H    ASP 161           H        ASP 161  -2.501  -2.749   5.581
  317    HA   ASP 161           HA       ASP 161  -0.020  -4.199   4.903
  318    HB2  ASP 161           2HB      ASP 161   1.237  -2.595   6.148
  319    HB3  ASP 161           1HB      ASP 161   0.159  -1.684   5.099
  320    H    LYS 162           H        LYS 162   0.890  -5.546   6.422
  321    HA   LYS 162           HA       LYS 162  -0.167  -5.620   9.126
  322    HB2  LYS 162           2HB      LYS 162  -0.545  -7.836   7.147
  323    HB3  LYS 162           1HB      LYS 162  -0.313  -8.220   8.849
  324    HG2  LYS 162           2HG      LYS 162  -2.457  -6.395   7.777
  325    HG3  LYS 162           1HG      LYS 162  -2.686  -8.097   8.188
  326    HD2  LYS 162           2HD      LYS 162  -2.313  -7.711  10.477
  327    HD3  LYS 162           1HD      LYS 162  -1.596  -6.127  10.176
  328    HE2  LYS 162           2HE      LYS 162  -4.473  -6.793   9.593
  329    HE3  LYS 162           1HE      LYS 162  -3.926  -6.094  11.116
  330    HZ1  LYS 162           3HZ      LYS 162  -4.755  -4.476   9.411
  331    HZ2  LYS 162           1HZ      LYS 162  -3.385  -4.832   8.486
  332    HZ3  LYS 162           2HZ      LYS 162  -3.210  -4.142  10.022
  333    H    ASP 163           H        ASP 163   1.862  -4.990   9.790
  334    HA   ASP 163           HA       ASP 163   3.855  -5.378  10.794
  335    HB2  ASP 163           2HB      ASP 163   2.958  -8.239  10.455
  336    HB3  ASP 163           1HB      ASP 163   4.403  -7.780  11.346
  337    H    GLY 164           H        GLY 164   4.008  -4.861   8.052
  338    HA2  GLY 164           2HA      GLY 164   6.070  -4.652   6.864
  339    HA3  GLY 164           1HA      GLY 164   6.572  -6.206   7.514
  340    H    GLU 165           H        GLU 165   3.854  -7.295   6.892
  341    HA   GLU 165           HA       GLU 165   4.386  -7.920   4.090
  342    HB2  GLU 165           2HB      GLU 165   3.980  -9.743   5.782
  343    HB3  GLU 165           1HB      GLU 165   2.338  -9.145   5.954
  344    HG2  GLU 165           2HG      GLU 165   2.426 -11.072   4.481
  345    HG3  GLU 165           1HG      GLU 165   1.895  -9.633   3.611
  346    H    LEU 166           H        LEU 166   2.676  -7.805   2.516
  347    HA   LEU 166           HA       LEU 166   0.618  -5.812   3.210
  348    HG   LEU 166           HG       LEU 166   2.455  -3.767   0.693
  349    HB2  LEU 166           2HB      LEU 166   2.065  -6.237   0.590
  350    HB3  LEU 166           1HB      LEU 166   0.615  -5.266   0.738
  351   HD11  LEU 166          1HD1      LEU 166   0.752  -3.154   2.290
  352   HD12  LEU 166          2HD1      LEU 166   2.344  -2.679   2.885
  353   HD13  LEU 166          3HD1      LEU 166   1.547  -4.110   3.543
  354   HD21  LEU 166          3HD2      LEU 166   3.690  -5.406   2.894
  355   HD22  LEU 166          1HD2      LEU 166   4.334  -3.902   2.239
  356   HD23  LEU 166          2HD2      LEU 166   4.230  -5.335   1.216
  357    H    TYR 167           H        TYR 167  -1.429  -6.064   2.178
  358    HA   TYR 167           HA       TYR 167  -1.921  -8.670   0.938
  359    HD1  TYR 167           HD1      TYR 167  -2.895 -11.072   2.419
  360    HD2  TYR 167           HD2      TYR 167  -1.613  -7.861   4.900
  361    HE1  TYR 167           HE1      TYR 167  -1.646 -12.659   3.817
  362    HE2  TYR 167           HE2      TYR 167  -0.361  -9.446   6.306
  363    HH   TYR 167           HH       TYR 167  -0.327 -11.797   6.860
  364    HB2  TYR 167           2HB      TYR 167  -3.427  -7.564   3.313
  365    HB3  TYR 167           1HB      TYR 167  -3.997  -8.904   2.326
  366    H    CYS 168           H        CYS 168  -3.358  -8.605  -0.686
  367    HA   CYS 168           HA       CYS 168  -4.427  -6.182  -1.662
  368    HB2  CYS 168           2HB      CYS 168  -5.524  -8.909  -2.320
  369    HB3  CYS 168           1HB      CYS 168  -5.401  -7.493  -3.362
  370    H    LYS 169           H        LYS 169  -6.728  -5.633  -1.838
  371    HA   LYS 169           HA       LYS 169  -8.049  -5.673   0.612
  372    HB2  LYS 169           2HB      LYS 169  -8.450  -4.060  -1.260
  373    HB3  LYS 169           1HB      LYS 169  -9.365  -5.319  -2.082
  374    HG2  LYS 169           2HG      LYS 169 -10.919  -5.405  -0.188
  375    HG3  LYS 169           1HG      LYS 169 -10.017  -4.103   0.590
  376    HD2  LYS 169           2HD      LYS 169 -10.519  -2.631  -1.297
  377    HD3  LYS 169           1HD      LYS 169 -11.425  -3.933  -2.073
  378    HE2  LYS 169           2HE      LYS 169 -12.065  -2.631   0.571
  379    HE3  LYS 169           1HE      LYS 169 -12.932  -2.395  -0.945
  380    HZ1  LYS 169           3HZ      LYS 169 -12.751  -4.909   0.626
  381    HZ2  LYS 169           1HZ      LYS 169 -13.464  -4.793  -0.909
  382    HZ3  LYS 169           2HZ      LYS 169 -14.125  -3.942   0.402
  383    H    VAL 170           H        VAL 170  -8.198  -7.921  -2.055
  384    HA   VAL 170           HA       VAL 170 -10.535  -9.311  -1.109
  385    HB   VAL 170           HB       VAL 170  -8.496 -10.113  -3.195
  386   HG11  VAL 170          1HG1      VAL 170 -10.218 -11.674  -3.985
  387   HG12  VAL 170          2HG1      VAL 170 -11.233 -11.237  -2.610
  388   HG13  VAL 170          3HG1      VAL 170  -9.688 -12.047  -2.346
  389   HG21  VAL 170          3HG2      VAL 170 -11.207  -8.823  -3.495
  390   HG22  VAL 170          1HG2      VAL 170 -10.167  -9.358  -4.816
  391   HG23  VAL 170          2HG2      VAL 170  -9.646  -8.044  -3.760
  392    H    CYS 171           H        CYS 171  -7.051  -9.991  -1.227
  393    HA   CYS 171           HA       CYS 171  -7.221 -12.499   0.084
  394    HB2  CYS 171           2HB      CYS 171  -4.808 -10.697  -0.071
  395    HB3  CYS 171           1HB      CYS 171  -4.836 -12.454   0.061
  396    H    TYR 172           H        TYR 172  -6.878  -9.199   1.204
  397    HA   TYR 172           HA       TYR 172  -6.030  -9.755   3.837
  398    HD1  TYR 172           HD2      TYR 172  -4.688  -7.737   5.033
  399    HD2  TYR 172           HD1      TYR 172  -8.787  -6.622   4.790
  400    HE1  TYR 172           HE2      TYR 172  -4.565  -6.805   7.306
  401    HE2  TYR 172           HE1      TYR 172  -8.677  -5.694   7.064
  402    HH   TYR 172           HH       TYR 172  -5.923  -4.924   8.596
  403    HB2  TYR 172           2HB      TYR 172  -5.960  -7.499   2.805
  404    HB3  TYR 172           1HB      TYR 172  -7.718  -7.434   2.878
  405    H    ALA 173           H        ALA 173  -9.150  -9.876   2.301
  406    HA   ALA 173           HA       ALA 173 -10.795  -9.831   4.573
  407    HB1  ALA 173           3HB      ALA 173 -11.271 -11.325   1.997
  408    HB2  ALA 173           1HB      ALA 173 -11.616  -9.616   2.260
  409    HB3  ALA 173           2HB      ALA 173 -12.491 -10.843   3.175
  410    H    LYS 174           H        LYS 174  -8.699 -12.252   3.326
  411    HA   LYS 174           HA       LYS 174  -9.938 -14.514   4.547
  412    HB2  LYS 174           2HB      LYS 174  -7.097 -14.168   3.578
  413    HB3  LYS 174           1HB      LYS 174  -7.903 -15.699   3.907
  414    HG2  LYS 174           2HG      LYS 174  -9.445 -15.306   2.089
  415    HG3  LYS 174           1HG      LYS 174  -8.735 -13.716   1.801
  416    HD2  LYS 174           2HD      LYS 174  -6.546 -14.888   1.389
  417    HD3  LYS 174           1HD      LYS 174  -7.440 -16.411   1.431
  418    HE2  LYS 174           2HE      LYS 174  -7.883 -14.115  -0.467
  419    HE3  LYS 174           1HE      LYS 174  -7.143 -15.667  -0.862
  420    HZ1  LYS 174           3HZ      LYS 174  -9.307 -16.689  -0.155
  421    HZ2  LYS 174           1HZ      LYS 174  -9.364 -15.778  -1.584
  422    HZ3  LYS 174           2HZ      LYS 174  -9.965 -15.124  -0.137
  423    H    ASN 175           H        ASN 175  -7.019 -12.617   5.330
  424    HA   ASN 175           HA       ASN 175  -6.765 -13.989   7.873
  425    HB2  ASN 175           2HB      ASN 175  -5.090 -11.892   6.505
  426    HB3  ASN 175           1HB      ASN 175  -4.792 -12.412   8.158
  427   HD21  ASN 175          1HD2      ASN 175  -3.955 -14.419   8.553
  428   HD22  ASN 175          2HD2      ASN 175  -3.314 -15.436   7.300
  429    H    PHE 176           H        PHE 176  -7.329 -10.719   6.738
  430    HA   PHE 176           HA       PHE 176  -8.060  -8.816   7.589
  431    HD1  PHE 176           HD2      PHE 176  -9.903 -10.113  11.236
  432    HD2  PHE 176           HD1      PHE 176 -10.432 -12.134   7.527
  433    HE1  PHE 176           HE2      PHE 176 -10.595 -12.141  12.441
  434    HE2  PHE 176           HE1      PHE 176 -11.122 -14.166   8.729
  435    HZ   PHE 176           HZ       PHE 176 -11.209 -14.170  11.190
  436    HB2  PHE 176           2HB      PHE 176 -10.048  -8.905   9.117
  437    HB3  PHE 176           1HB      PHE 176 -10.195  -9.764   7.594
  Start of MODEL    8
    1    HA   LYS 119           HA       LYS 119  14.456   2.549  -1.567
    2    H1   LYS 119           1H       LYS 119  13.427   3.987   0.778
    3    HB2  LYS 119           2HB      LYS 119  15.139   2.125   1.326
    4    HB3  LYS 119           1HB      LYS 119  15.284   0.824   0.160
    5    HG2  LYS 119           2HG      LYS 119  16.792   2.399  -1.159
    6    HG3  LYS 119           1HG      LYS 119  16.832   3.384   0.308
    7    HD2  LYS 119           2HD      LYS 119  17.618   1.440   1.579
    8    HD3  LYS 119           1HD      LYS 119  17.600   0.476   0.104
    9    HE2  LYS 119           2HE      LYS 119  19.849   1.175   0.536
   10    HE3  LYS 119           1HE      LYS 119  19.250   2.040  -0.879
   11    HZ1  LYS 119           3HZ      LYS 119  19.116   3.230   1.825
   12    HZ2  LYS 119           1HZ      LYS 119  19.045   4.008   0.317
   13    HZ3  LYS 119           2HZ      LYS 119  20.514   3.357   0.872
   14    H    CYS 120           H        CYS 120  13.640   0.528  -1.954
   15    HA   CYS 120           HA       CYS 120  11.167  -0.264  -0.654
   16    HB2  CYS 120           2HB      CYS 120  11.112  -0.575  -3.003
   17    HB3  CYS 120           1HB      CYS 120  12.736  -1.253  -3.036
   18    HA   PRO 121           HA       PRO 121  13.804  -2.676   2.113
   19    HB2  PRO 121           2HB      PRO 121  11.831  -3.336   3.850
   20    HB3  PRO 121           1HB      PRO 121  12.630  -1.760   3.865
   21    HG2  PRO 121           2HG      PRO 121   9.988  -2.535   2.697
   22    HG3  PRO 121           1HG      PRO 121  10.428  -1.075   3.600
   23    HD2  PRO 121           2HD      PRO 121  10.210  -1.140   0.890
   24    HD3  PRO 121           1HD      PRO 121  11.312  -0.046   1.750
   25    H    ARG 122           H        ARG 122  11.360  -3.590   0.019
   26    HA   ARG 122           HA       ARG 122  11.123  -6.340   0.871
   27    HE   ARG 122           HE       ARG 122   8.382  -9.472  -0.936
   28    HB2  ARG 122           2HB      ARG 122   9.307  -5.043  -0.315
   29    HB3  ARG 122           1HB      ARG 122  10.291  -5.111  -1.766
   30    HG2  ARG 122           2HG      ARG 122   8.593  -6.815  -1.848
   31    HG3  ARG 122           1HG      ARG 122  10.184  -7.571  -1.702
   32    HD2  ARG 122           2HD      ARG 122   9.839  -8.089   0.573
   33    HD3  ARG 122           1HD      ARG 122   8.455  -7.006   0.690
   34   HH11  ARG 122          1HH1      ARG 122   7.038  -7.342   1.471
   35   HH12  ARG 122          2HH1      ARG 122   5.568  -8.247   1.668
   36   HH21  ARG 122          1HH2      ARG 122   6.445 -10.669  -0.721
   37   HH22  ARG 122          2HH2      ARG 122   5.226 -10.132   0.394
   38    H    CYS 123           H        CYS 123  12.413  -4.693  -2.009
   39    HA   CYS 123           HA       CYS 123  13.919  -7.078  -2.710
   40    HB2  CYS 123           2HB      CYS 123  13.901  -4.416  -4.133
   41    HB3  CYS 123           1HB      CYS 123  14.372  -5.981  -4.786
   42    H    GLY 124           H        GLY 124  14.442  -3.901  -1.373
   43    HA2  GLY 124           2HA      GLY 124  16.337  -3.227  -0.158
   44    HA3  GLY 124           1HA      GLY 124  17.239  -4.569  -0.852
   45    H    LYS 125           H        LYS 125  15.328  -2.059  -2.436
   46    HA   LYS 125           HA       LYS 125  17.759  -1.125  -3.818
   47    HB2  LYS 125           2HB      LYS 125  15.141  -1.896  -5.133
   48    HB3  LYS 125           1HB      LYS 125  16.448  -1.047  -5.944
   49    HG2  LYS 125           2HG      LYS 125  17.921  -2.965  -5.584
   50    HG3  LYS 125           1HG      LYS 125  16.602  -3.815  -4.774
   51    HD2  LYS 125           2HD      LYS 125  15.276  -3.720  -6.830
   52    HD3  LYS 125           1HD      LYS 125  16.591  -2.862  -7.637
   53    HE2  LYS 125           2HE      LYS 125  18.053  -4.786  -7.316
   54    HE3  LYS 125           1HE      LYS 125  16.761  -5.642  -6.476
   55    HZ1  LYS 125           3HZ      LYS 125  16.943  -6.346  -8.778
   56    HZ2  LYS 125           1HZ      LYS 125  16.695  -4.754  -9.314
   57    HZ3  LYS 125           2HZ      LYS 125  15.452  -5.582  -8.510
   58    H    SER 126           H        SER 126  17.347   0.997  -4.966
   59    HA   SER 126           HA       SER 126  15.854   2.704  -3.152
   60    HG   SER 126           HG       SER 126  19.168   3.743  -4.084
   61    HB2  SER 126           2HB      SER 126  17.584   3.390  -5.543
   62    HB3  SER 126           1HB      SER 126  16.898   4.556  -4.411
   63    H    VAL 127           H        VAL 127  14.000   3.768  -3.586
   64    HA   VAL 127           HA       VAL 127  12.839   3.483  -6.288
   65    HB   VAL 127           HB       VAL 127  11.226   3.494  -3.736
   66   HG11  VAL 127          1HG1      VAL 127  10.505   2.739  -6.565
   67   HG12  VAL 127          2HG1      VAL 127  10.059   4.237  -5.749
   68   HG13  VAL 127          3HG1      VAL 127   9.423   2.695  -5.173
   69   HG21  VAL 127          3HG2      VAL 127  12.131   1.123  -5.357
   70   HG22  VAL 127          1HG2      VAL 127  10.908   1.071  -4.087
   71   HG23  VAL 127          2HG2      VAL 127  12.573   1.499  -3.690
   72    H    TYR 128           H        TYR 128  12.257   5.412  -7.177
   73    HA   TYR 128           HA       TYR 128  11.977   7.643  -5.293
   74    HD1  TYR 128           HD1      TYR 128  12.585   9.123  -4.622
   75    HD2  TYR 128           HD2      TYR 128  13.785  10.284  -8.535
   76    HE1  TYR 128           HE1      TYR 128  12.749  11.440  -3.866
   77    HE2  TYR 128           HE2      TYR 128  13.970  12.620  -7.784
   78    HH   TYR 128           HH       TYR 128  13.816  13.498  -4.447
   79    HB2  TYR 128           2HB      TYR 128  14.004   7.615  -6.923
   80    HB3  TYR 128           1HB      TYR 128  12.818   8.094  -8.136
   81    H    ALA 129           H        ALA 129  10.943   9.576  -6.830
   82    HA   ALA 129           HA       ALA 129   8.297   9.146  -6.263
   83    HB1  ALA 129           3HB      ALA 129   9.382  11.175  -8.196
   84    HB2  ALA 129           1HB      ALA 129   9.370  11.337  -6.439
   85    HB3  ALA 129           2HB      ALA 129   7.850  11.256  -7.327
   86    H    ALA 130           H        ALA 130   9.885   8.598  -9.365
   87    HA   ALA 130           HA       ALA 130   7.678   8.640 -11.051
   88    HB1  ALA 130           3HB      ALA 130   8.955   7.198 -12.543
   89    HB2  ALA 130           1HB      ALA 130  10.063   6.809 -11.229
   90    HB3  ALA 130           2HB      ALA 130   9.978   8.458 -11.848
   91    H    GLU 131           H        GLU 131   8.978   5.856  -9.241
   92    HA   GLU 131           HA       GLU 131   6.471   4.428  -9.854
   93    HB2  GLU 131           2HB      GLU 131   9.172   3.220  -9.227
   94    HB3  GLU 131           1HB      GLU 131   7.714   2.337  -9.650
   95    HG2  GLU 131           2HG      GLU 131   9.171   4.258 -11.456
   96    HG3  GLU 131           1HG      GLU 131   9.315   2.504 -11.508
   97    H    LYS 132           H        LYS 132   7.662   6.185  -7.509
   98    HA   LYS 132           HA       LYS 132   7.745   4.536  -5.233
   99    HB2  LYS 132           2HB      LYS 132   8.773   6.656  -4.994
  100    HB3  LYS 132           1HB      LYS 132   7.355   7.497  -5.607
  101    HG2  LYS 132           2HG      LYS 132   6.196   7.231  -3.587
  102    HG3  LYS 132           1HG      LYS 132   7.311   5.991  -3.016
  103    HD2  LYS 132           2HD      LYS 132   7.662   8.169  -1.906
  104    HD3  LYS 132           1HD      LYS 132   9.081   7.619  -2.797
  105    HE2  LYS 132           2HE      LYS 132   8.405   9.087  -4.681
  106    HE3  LYS 132           1HE      LYS 132   7.081   9.692  -3.690
  107    HZ1  LYS 132           3HZ      LYS 132   9.956   9.882  -2.946
  108    HZ2  LYS 132           1HZ      LYS 132   8.642  10.571  -2.122
  109    HZ3  LYS 132           2HZ      LYS 132   9.063  11.136  -3.664
  110    H    VAL 133           H        VAL 133   6.055   3.198  -4.909
  111    HA   VAL 133           HA       VAL 133   3.444   4.458  -4.387
  112    HB   VAL 133           HB       VAL 133   2.580   2.110  -4.200
  113   HG11  VAL 133          1HG1      VAL 133   3.882   2.817  -6.823
  114   HG12  VAL 133          2HG1      VAL 133   2.313   3.388  -6.256
  115   HG13  VAL 133          3HG1      VAL 133   2.558   1.674  -6.604
  116   HG21  VAL 133          3HG2      VAL 133   3.953   0.298  -5.171
  117   HG22  VAL 133          1HG2      VAL 133   4.627   0.939  -3.673
  118   HG23  VAL 133          2HG2      VAL 133   5.328   1.401  -5.224
  119    H    MET 134           H        MET 134   2.543   4.337  -2.335
  120    HA   MET 134           HA       MET 134   4.574   4.220  -0.285
  121    HB2  MET 134           2HB      MET 134   2.797   5.121   1.205
  122    HB3  MET 134           1HB      MET 134   3.079   6.096  -0.228
  123    HG2  MET 134           2HG      MET 134   1.086   5.178  -1.271
  124    HG3  MET 134           1HG      MET 134   0.815   4.139   0.127
  125    HE1  MET 134           3HE      MET 134   0.839   7.806  -1.250
  126    HE2  MET 134           1HE      MET 134   2.035   7.892   0.045
  127    HE3  MET 134           2HE      MET 134   0.501   8.745   0.204
  128    H    GLY 135           H        GLY 135   4.984   1.938  -0.290
  129    HA2  GLY 135           2HA      GLY 135   2.952   0.192   0.815
  130    HA3  GLY 135           1HA      GLY 135   4.639  -0.215   0.510
  131    H    GLY 136           H        GLY 136   2.358   1.050   2.794
  132    HA2  GLY 136           2HA      GLY 136   2.489   1.186   5.092
  133    HA3  GLY 136           1HA      GLY 136   4.068   0.419   4.996
  134    H    GLY 137           H        GLY 137   3.697   3.171   3.037
  135    HA2  GLY 137           2HA      GLY 137   4.056   5.471   3.651
  136    HA3  GLY 137           1HA      GLY 137   4.911   4.910   5.078
  137    H    LYS 138           H        LYS 138   6.106   2.851   3.020
  138    HA   LYS 138           HA       LYS 138   8.333   4.621   2.261
  139    HB2  LYS 138           2HB      LYS 138   8.266   1.625   2.680
  140    HB3  LYS 138           1HB      LYS 138   9.681   2.532   2.169
  141    HG2  LYS 138           2HG      LYS 138   8.231   2.911   4.779
  142    HG3  LYS 138           1HG      LYS 138   9.717   1.983   4.558
  143    HD2  LYS 138           2HD      LYS 138  10.875   3.999   3.809
  144    HD3  LYS 138           1HD      LYS 138   9.386   4.930   3.982
  145    HE2  LYS 138           2HE      LYS 138  10.855   5.272   5.897
  146    HE3  LYS 138           1HE      LYS 138   9.364   4.460   6.381
  147    HZ1  LYS 138           3HZ      LYS 138  10.619   2.330   6.238
  148    HZ2  LYS 138           1HZ      LYS 138  11.178   3.384   7.442
  149    HZ3  LYS 138           2HZ      LYS 138  12.038   3.225   5.991
  150    HA   PRO 139           HA       PRO 139   7.407   4.038  -2.088
  151    HB2  PRO 139           2HB      PRO 139  10.038   4.205  -2.941
  152    HB3  PRO 139           1HB      PRO 139   8.975   5.590  -2.665
  153    HG2  PRO 139           2HG      PRO 139  11.015   4.367  -0.841
  154    HG3  PRO 139           1HG      PRO 139  10.710   6.084  -1.186
  155    HD2  PRO 139           2HD      PRO 139   9.786   5.022   1.051
  156    HD3  PRO 139           1HD      PRO 139   8.753   6.113   0.091
  157    H    TRP 140           H        TRP 140   6.844   2.006  -2.545
  158    HA   TRP 140           HA       TRP 140   8.945  -0.052  -2.658
  159    HD1  TRP 140           HD1      TRP 140   7.740   0.757  -0.044
  160    HE1  TRP 140           HE1      TRP 140   7.958  -0.719   2.052
  161    HE3  TRP 140           HE3      TRP 140   6.370  -3.709  -2.067
  162    HZ2  TRP 140           HZ2      TRP 140   7.602  -3.425   2.750
  163    HZ3  TRP 140           HZ3      TRP 140   6.327  -5.705  -0.621
  164    HH2  TRP 140           HH2      TRP 140   6.929  -5.561   1.738
  165    HB2  TRP 140           2HB      TRP 140   5.944  -0.176  -2.457
  166    HB3  TRP 140           1HB      TRP 140   6.865  -1.560  -3.034
  167    H    HIS 141           H        HIS 141   8.518  -1.645  -4.557
  168    HA   HIS 141           HA       HIS 141   8.372  -0.034  -6.988
  169    HD2  HIS 141           HD2      HIS 141  11.050   0.346  -7.666
  170    HE1  HIS 141           HE1      HIS 141  13.545  -2.214  -5.388
  171    HE2  HIS 141           HE2      HIS 141  13.479  -0.151  -6.876
  172    HB2  HIS 141           2HB      HIS 141   9.114  -2.952  -6.630
  173    HB3  HIS 141           1HB      HIS 141   9.214  -2.052  -8.135
  174    H    LYS 142           H        LYS 142   6.732  -0.181  -8.406
  175    HA   LYS 142           HA       LYS 142   4.236  -1.143  -7.623
  176    HB2  LYS 142           2HB      LYS 142   5.275  -0.476 -10.379
  177    HB3  LYS 142           1HB      LYS 142   3.578  -0.729  -9.989
  178    HG2  LYS 142           2HG      LYS 142   3.392   1.250  -8.863
  179    HG3  LYS 142           1HG      LYS 142   5.103   1.288  -8.429
  180    HD2  LYS 142           2HD      LYS 142   4.458   2.996 -10.113
  181    HD3  LYS 142           1HD      LYS 142   5.719   1.894 -10.664
  182    HE2  LYS 142           2HE      LYS 142   3.911   0.558 -11.787
  183    HE3  LYS 142           1HE      LYS 142   2.797   1.871 -11.395
  184    HZ1  LYS 142           3HZ      LYS 142   4.153   3.377 -12.682
  185    HZ2  LYS 142           1HZ      LYS 142   3.701   2.055 -13.644
  186    HZ3  LYS 142           2HZ      LYS 142   5.273   2.152 -13.011
  187    H    THR 143           H        THR 143   6.861  -2.833  -8.982
  188    HA   THR 143           HA       THR 143   5.210  -4.962 -10.076
  189    HB   THR 143           HB       THR 143   7.502  -5.886 -10.726
  190    HG1  THR 143           HG1      THR 143   9.092  -4.846  -9.770
  191   HG21  THR 143          3HG2      THR 143   7.730  -4.294 -12.593
  192   HG22  THR 143          1HG2      THR 143   6.651  -3.175 -11.761
  193   HG23  THR 143          2HG2      THR 143   6.045  -4.735 -12.318
  194    H    CYS 144           H        CYS 144   6.806  -4.213  -7.154
  195    HA   CYS 144           HA       CYS 144   6.909  -7.069  -6.402
  196    HB2  CYS 144           2HB      CYS 144   8.675  -6.525  -4.865
  197    HB3  CYS 144           1HB      CYS 144   9.107  -5.868  -6.445
  198    H    PHE 145           H        PHE 145   5.729  -3.923  -5.686
  199    HA   PHE 145           HA       PHE 145   4.854  -4.160  -3.045
  200    HD1  PHE 145           HD2      PHE 145   4.236  -2.781  -1.694
  201    HD2  PHE 145           HD1      PHE 145   1.775  -1.224  -4.792
  202    HE1  PHE 145           HE2      PHE 145   2.779  -1.744  -0.008
  203    HE2  PHE 145           HE1      PHE 145   0.312  -0.189  -3.112
  204    HZ   PHE 145           HZ       PHE 145   0.863  -0.357  -0.731
  205    HB2  PHE 145           2HB      PHE 145   4.857  -2.097  -4.500
  206    HB3  PHE 145           1HB      PHE 145   3.442  -2.742  -5.318
  207    H    ARG 146           H        ARG 146   4.179  -6.298  -2.808
  208    HA   ARG 146           HA       ARG 146   1.580  -7.010  -3.957
  209    HE   ARG 146           HE       ARG 146   4.085 -10.630  -5.923
  210    HB2  ARG 146           2HB      ARG 146   4.057  -8.756  -4.022
  211    HB3  ARG 146           1HB      ARG 146   2.454  -9.228  -4.563
  212    HG2  ARG 146           2HG      ARG 146   2.594  -8.012  -6.489
  213    HG3  ARG 146           1HG      ARG 146   3.736  -6.854  -5.806
  214    HD2  ARG 146           2HD      ARG 146   4.852  -8.226  -7.439
  215    HD3  ARG 146           1HD      ARG 146   5.480  -8.591  -5.840
  216   HH11  ARG 146          1HH1      ARG 146   4.844  -8.942  -8.895
  217   HH12  ARG 146          2HH1      ARG 146   4.758 -10.371  -9.884
  218   HH21  ARG 146          1HH2      ARG 146   4.026 -12.539  -7.234
  219   HH22  ARG 146          2HH2      ARG 146   4.323 -12.392  -8.939
  220    H    CYS 147           H        CYS 147   0.457  -8.543  -2.700
  221    HA   CYS 147           HA       CYS 147   1.589  -9.024  -0.068
  222    HB2  CYS 147           2HB      CYS 147  -0.522  -9.060   0.632
  223    HB3  CYS 147           1HB      CYS 147  -1.017  -8.640  -1.002
  224    H    ALA 148           H        ALA 148   2.139 -10.961   0.691
  225    HA   ALA 148           HA       ALA 148   3.154 -12.819  -1.224
  226    HB1  ALA 148           3HB      ALA 148   3.160 -12.904   1.791
  227    HB2  ALA 148           1HB      ALA 148   4.422 -12.227   0.762
  228    HB3  ALA 148           2HB      ALA 148   4.094 -13.960   0.728
  229    H    ILE 149           H        ILE 149   0.164 -12.558   0.344
  230    HA   ILE 149           HA       ILE 149  -0.359 -15.304   0.860
  231    HB   ILE 149           HB       ILE 149  -2.305 -13.045   0.356
  232   HG12  ILE 149          2HG1      ILE 149  -1.289 -14.317   2.904
  233   HG13  ILE 149          1HG1      ILE 149  -0.925 -12.695   2.329
  234   HG21  ILE 149          1HG2      ILE 149  -4.000 -14.493   1.377
  235   HG22  ILE 149          2HG2      ILE 149  -2.825 -15.806   1.455
  236   HG23  ILE 149          3HG2      ILE 149  -3.357 -15.192  -0.110
  237   HD11  ILE 149          3HD1      ILE 149  -3.653 -13.686   3.129
  238   HD12  ILE 149          1HD1      ILE 149  -3.246 -12.051   2.606
  239   HD13  ILE 149          2HD1      ILE 149  -2.587 -12.685   4.114
  240    H    CYS 150           H        CYS 150  -0.772 -13.219  -1.963
  241    HA   CYS 150           HA       CYS 150  -1.703 -15.579  -3.455
  242    HB2  CYS 150           2HB      CYS 150  -2.878 -14.009  -4.921
  243    HB3  CYS 150           1HB      CYS 150  -3.394 -13.785  -3.249
  244    H    GLY 151           H        GLY 151   0.506 -12.916  -3.229
  245    HA2  GLY 151           2HA      GLY 151   2.475 -12.495  -4.414
  246    HA3  GLY 151           1HA      GLY 151   2.076 -13.843  -5.482
  247    H    LYS 152           H        LYS 152   0.031 -11.085  -4.602
  248    HA   LYS 152           HA       LYS 152   0.041 -10.386  -7.465
  249    HB2  LYS 152           2HB      LYS 152  -2.118 -11.283  -6.761
  250    HB3  LYS 152           1HB      LYS 152  -2.229 -10.047  -5.514
  251    HG2  LYS 152           2HG      LYS 152  -2.009  -8.385  -7.482
  252    HG3  LYS 152           1HG      LYS 152  -2.469  -9.770  -8.476
  253    HD2  LYS 152           2HD      LYS 152  -4.506 -10.047  -7.184
  254    HD3  LYS 152           1HD      LYS 152  -4.038  -8.705  -6.135
  255    HE2  LYS 152           2HE      LYS 152  -4.010  -7.239  -8.157
  256    HE3  LYS 152           1HE      LYS 152  -4.671  -8.585  -9.082
  257    HZ1  LYS 152           3HZ      LYS 152  -6.559  -8.583  -7.458
  258    HZ2  LYS 152           1HZ      LYS 152  -6.464  -7.212  -8.455
  259    HZ3  LYS 152           2HZ      LYS 152  -5.950  -7.127  -6.846
  260    H    SER 153           H        SER 153   0.215  -8.286  -8.088
  261    HA   SER 153           HA       SER 153   1.484  -6.501  -6.284
  262    HG   SER 153           HG       SER 153   1.907  -7.667  -9.069
  263    HB2  SER 153           2HB      SER 153   0.383  -5.972  -9.054
  264    HB3  SER 153           1HB      SER 153   1.560  -4.984  -8.193
  265    H    LEU 154           H        LEU 154   0.698  -4.868  -5.134
  266    HA   LEU 154           HA       LEU 154  -2.154  -4.483  -4.930
  267    HG   LEU 154           HG       LEU 154   0.371  -5.214  -2.943
  268    HB2  LEU 154           2HB      LEU 154   0.056  -2.893  -3.621
  269    HB3  LEU 154           1HB      LEU 154  -1.628  -2.956  -3.136
  270   HD11  LEU 154          1HD1      LEU 154  -0.992  -3.575  -0.815
  271   HD12  LEU 154          2HD1      LEU 154   0.706  -3.471  -1.275
  272   HD13  LEU 154          3HD1      LEU 154   0.081  -4.946  -0.535
  273   HD21  LEU 154          3HD2      LEU 154  -2.542  -5.126  -2.154
  274   HD22  LEU 154          1HD2      LEU 154  -1.419  -6.433  -1.783
  275   HD23  LEU 154          2HD2      LEU 154  -1.840  -6.087  -3.456
  276    H    GLU 155           H        GLU 155  -2.983  -3.516  -6.662
  277    HA   GLU 155           HA       GLU 155  -1.566  -1.519  -8.171
  278    HB2  GLU 155           2HB      GLU 155  -3.667  -1.558  -9.562
  279    HB3  GLU 155           1HB      GLU 155  -2.846  -3.106  -9.403
  280    HG2  GLU 155           2HG      GLU 155  -4.455  -3.627  -7.531
  281    HG3  GLU 155           1HG      GLU 155  -5.352  -2.191  -8.022
  282    H    SER 156           H        SER 156  -1.862  -0.542  -5.680
  283    HA   SER 156           HA       SER 156  -2.270   1.428  -4.654
  284    HG   SER 156           HG       SER 156  -1.270   3.214  -6.918
  285    HB2  SER 156           2HB      SER 156  -3.796   2.249  -7.131
  286    HB3  SER 156           1HB      SER 156  -3.110   3.312  -5.903
  287    H    THR 157           H        THR 157  -4.994  -0.254  -6.045
  288    HA   THR 157           HA       THR 157  -6.889   1.130  -4.332
  289    HB   THR 157           HB       THR 157  -8.545  -0.420  -5.507
  290    HG1  THR 157           HG1      THR 157  -6.900  -0.788  -7.641
  291   HG21  THR 157          3HG2      THR 157  -8.237   1.929  -6.120
  292   HG22  THR 157          1HG2      THR 157  -8.522   0.936  -7.549
  293   HG23  THR 157          2HG2      THR 157  -6.889   1.483  -7.168
  294    H    ASN 158           H        ASN 158  -5.086  -1.801  -4.306
  295    HA   ASN 158           HA       ASN 158  -6.788  -2.811  -2.125
  296    HB2  ASN 158           2HB      ASN 158  -5.911  -5.082  -2.677
  297    HB3  ASN 158           1HB      ASN 158  -6.881  -4.372  -3.959
  298   HD21  ASN 158          1HD2      ASN 158  -4.731  -6.463  -3.945
  299   HD22  ASN 158          2HD2      ASN 158  -3.579  -5.925  -5.116
  300    H    VAL 159           H        VAL 159  -5.009  -0.960  -1.372
  301    HA   VAL 159           HA       VAL 159  -2.553  -2.324  -0.544
  302    HB   VAL 159           HB       VAL 159  -3.339   0.586  -0.299
  303   HG11  VAL 159          1HG1      VAL 159  -1.002   0.987   0.294
  304   HG12  VAL 159          2HG1      VAL 159  -0.689  -0.748   0.254
  305   HG13  VAL 159          3HG1      VAL 159  -1.786  -0.078   1.462
  306   HG21  VAL 159          3HG2      VAL 159  -1.436  -0.776  -2.202
  307   HG22  VAL 159          1HG2      VAL 159  -1.698   0.964  -2.077
  308   HG23  VAL 159          2HG2      VAL 159  -3.007  -0.088  -2.613
  309    H    THR 160           H        THR 160  -2.613  -3.370   1.344
  310    HA   THR 160           HA       THR 160  -3.673  -1.941   3.673
  311    HB   THR 160           HB       THR 160  -4.208  -4.877   3.139
  312    HG1  THR 160           HG1      THR 160  -5.501  -2.728   2.277
  313   HG21  THR 160          3HG2      THR 160  -5.595  -4.755   5.156
  314   HG22  THR 160          1HG2      THR 160  -5.118  -3.073   5.388
  315   HG23  THR 160          2HG2      THR 160  -3.916  -4.357   5.516
  316    H    ASP 161           H        ASP 161  -2.440  -2.205   5.519
  317    HA   ASP 161           HA       ASP 161  -0.034  -3.889   5.240
  318    HB2  ASP 161           2HB      ASP 161   0.554  -1.535   5.199
  319    HB3  ASP 161           1HB      ASP 161  -0.381  -1.238   6.656
  320    H    LYS 162           H        LYS 162   0.515  -5.236   6.872
  321    HA   LYS 162           HA       LYS 162  -0.865  -4.925   9.450
  322    HB2  LYS 162           2HB      LYS 162  -1.804  -6.860   8.155
  323    HB3  LYS 162           1HB      LYS 162  -0.205  -7.595   8.190
  324    HG2  LYS 162           2HG      LYS 162  -0.310  -7.530  10.684
  325    HG3  LYS 162           1HG      LYS 162  -1.980  -6.977  10.544
  326    HD2  LYS 162           2HD      LYS 162  -2.083  -9.317  10.892
  327    HD3  LYS 162           1HD      LYS 162  -2.426  -9.057   9.182
  328    HE2  LYS 162           2HE      LYS 162  -0.932 -10.916   9.372
  329    HE3  LYS 162           1HE      LYS 162  -0.037  -9.560   8.694
  330    HZ1  LYS 162           3HZ      LYS 162   0.874  -9.119  10.911
  331    HZ2  LYS 162           1HZ      LYS 162   1.260 -10.683  10.371
  332    HZ3  LYS 162           2HZ      LYS 162   0.038 -10.465  11.523
  333    H    ASP 163           H        ASP 163   0.700  -4.148  10.649
  334    HA   ASP 163           HA       ASP 163   2.675  -3.807  11.679
  335    HB2  ASP 163           2HB      ASP 163   3.622  -5.738  12.836
  336    HB3  ASP 163           1HB      ASP 163   1.870  -5.723  12.937
  337    H    GLY 164           H        GLY 164   2.970  -3.832   8.817
  338    HA2  GLY 164           2HA      GLY 164   5.162  -3.095   8.010
  339    HA3  GLY 164           1HA      GLY 164   5.850  -4.496   8.811
  340    H    GLU 165           H        GLU 165   3.359  -6.005   7.684
  341    HA   GLU 165           HA       GLU 165   4.636  -6.537   5.093
  342    HB2  GLU 165           2HB      GLU 165   4.450  -8.451   6.651
  343    HB3  GLU 165           1HB      GLU 165   2.702  -8.264   6.656
  344    HG2  GLU 165           2HG      GLU 165   3.465 -10.075   5.191
  345    HG3  GLU 165           1HG      GLU 165   2.578  -8.820   4.326
  346    H    LEU 166           H        LEU 166   3.411  -6.721   3.211
  347    HA   LEU 166           HA       LEU 166   1.023  -5.033   3.263
  348    HG   LEU 166           HG       LEU 166   3.043  -3.373   0.636
  349    HB2  LEU 166           2HB      LEU 166   3.001  -5.773   1.140
  350    HB3  LEU 166           1HB      LEU 166   1.424  -5.158   0.694
  351   HD11  LEU 166          1HD1      LEU 166   1.951  -1.761   2.054
  352   HD12  LEU 166          2HD1      LEU 166   1.281  -3.042   3.060
  353   HD13  LEU 166          3HD1      LEU 166   0.745  -2.864   1.389
  354   HD21  LEU 166          3HD2      LEU 166   3.565  -3.991   3.540
  355   HD22  LEU 166          1HD2      LEU 166   4.218  -2.620   2.642
  356   HD23  LEU 166          2HD2      LEU 166   4.680  -4.265   2.202
  357    H    TYR 167           H        TYR 167  -0.917  -5.679   2.552
  358    HA   TYR 167           HA       TYR 167  -1.218  -8.314   1.313
  359    HD1  TYR 167           HD1      TYR 167  -1.131 -10.503   2.657
  360    HD2  TYR 167           HD2      TYR 167  -1.550  -7.483   5.619
  361    HE1  TYR 167           HE1      TYR 167   0.378 -11.752   4.136
  362    HE2  TYR 167           HE2      TYR 167  -0.037  -8.726   7.107
  363    HH   TYR 167           HH       TYR 167   0.708 -11.123   7.405
  364    HB2  TYR 167           2HB      TYR 167  -2.824  -7.354   3.691
  365    HB3  TYR 167           1HB      TYR 167  -3.139  -8.822   2.779
  366    H    CYS 168           H        CYS 168  -2.944  -8.431  -0.113
  367    HA   CYS 168           HA       CYS 168  -4.044  -5.999  -1.099
  368    HB2  CYS 168           2HB      CYS 168  -5.190  -8.722  -1.660
  369    HB3  CYS 168           1HB      CYS 168  -5.163  -7.317  -2.709
  370    H    LYS 169           H        LYS 169  -6.294  -5.390  -1.101
  371    HA   LYS 169           HA       LYS 169  -7.631  -5.535   1.333
  372    HB2  LYS 169           2HB      LYS 169  -8.103  -3.856  -0.424
  373    HB3  LYS 169           1HB      LYS 169  -8.844  -5.107  -1.409
  374    HG2  LYS 169           2HG      LYS 169 -10.581  -3.849  -0.366
  375    HG3  LYS 169           1HG      LYS 169 -10.528  -5.442   0.390
  376    HD2  LYS 169           2HD      LYS 169  -9.344  -4.548   2.295
  377    HD3  LYS 169           1HD      LYS 169  -9.225  -2.967   1.522
  378    HE2  LYS 169           2HE      LYS 169 -10.993  -2.895   3.144
  379    HE3  LYS 169           1HE      LYS 169 -11.705  -2.838   1.536
  380    HZ1  LYS 169           3HZ      LYS 169 -11.593  -5.186   3.349
  381    HZ2  LYS 169           1HZ      LYS 169 -12.119  -5.261   1.739
  382    HZ3  LYS 169           2HZ      LYS 169 -12.972  -4.329   2.865
  383    H    VAL 170           H        VAL 170  -7.946  -7.525  -1.554
  384    HA   VAL 170           HA       VAL 170 -10.199  -9.018  -0.717
  385    HB   VAL 170           HB       VAL 170  -8.066  -9.900  -2.663
  386   HG11  VAL 170          1HG1      VAL 170  -9.908 -11.164  -3.702
  387   HG12  VAL 170          2HG1      VAL 170 -10.970 -10.657  -2.387
  388   HG13  VAL 170          3HG1      VAL 170  -9.571 -11.680  -2.050
  389   HG21  VAL 170          3HG2      VAL 170 -10.510  -8.214  -3.198
  390   HG22  VAL 170          1HG2      VAL 170  -9.437  -8.888  -4.423
  391   HG23  VAL 170          2HG2      VAL 170  -8.831  -7.682  -3.288
  392    H    CYS 171           H        CYS 171  -6.712  -9.710  -0.654
  393    HA   CYS 171           HA       CYS 171  -6.994 -12.282   0.497
  394    HB2  CYS 171           2HB      CYS 171  -4.577 -10.475   0.525
  395    HB3  CYS 171           1HB      CYS 171  -4.592 -12.228   0.708
  396    H    TYR 172           H        TYR 172  -6.491  -9.064   1.849
  397    HA   TYR 172           HA       TYR 172  -6.073  -9.881   4.521
  398    HD1  TYR 172           HD2      TYR 172  -4.369  -7.843   5.635
  399    HD2  TYR 172           HD1      TYR 172  -8.492  -6.811   5.710
  400    HE1  TYR 172           HE2      TYR 172  -4.123  -7.077   7.958
  401    HE2  TYR 172           HE1      TYR 172  -8.261  -6.034   8.032
  402    HH   TYR 172           HH       TYR 172  -5.234  -5.546   9.521
  403    HB2  TYR 172           2HB      TYR 172  -5.671  -7.571   3.559
  404    HB3  TYR 172           1HB      TYR 172  -7.410  -7.317   3.632
  405    H    ALA 173           H        ALA 173  -8.937  -9.312   2.584
  406    HA   ALA 173           HA       ALA 173 -10.846  -9.582   4.663
  407    HB1  ALA 173           3HB      ALA 173 -12.476  -9.864   2.869
  408    HB2  ALA 173           1HB      ALA 173 -11.170 -10.066   1.702
  409    HB3  ALA 173           2HB      ALA 173 -11.384  -8.522   2.527
  410    H    LYS 174           H        LYS 174  -8.980 -11.829   2.837
  411    HA   LYS 174           HA       LYS 174 -10.645 -14.115   3.473
  412    HB2  LYS 174           2HB      LYS 174  -9.256 -13.869   1.361
  413    HB3  LYS 174           1HB      LYS 174  -7.834 -14.119   2.364
  414    HG2  LYS 174           2HG      LYS 174  -8.707 -16.316   3.027
  415    HG3  LYS 174           1HG      LYS 174 -10.097 -16.065   1.969
  416    HD2  LYS 174           2HD      LYS 174  -7.201 -16.297   1.162
  417    HD3  LYS 174           1HD      LYS 174  -8.503 -17.435   0.809
  418    HE2  LYS 174           2HE      LYS 174  -8.236 -14.615  -0.227
  419    HE3  LYS 174           1HE      LYS 174  -7.999 -16.097  -1.149
  420    HZ1  LYS 174           3HZ      LYS 174 -10.563 -15.249   0.095
  421    HZ2  LYS 174           1HZ      LYS 174 -10.325 -16.620  -0.872
  422    HZ3  LYS 174           2HZ      LYS 174 -10.165 -15.074  -1.542
  423    H    ASN 175           H        ASN 175  -8.066 -12.371   4.864
  424    HA   ASN 175           HA       ASN 175  -7.252 -14.546   6.635
  425    HB2  ASN 175           2HB      ASN 175  -5.526 -13.106   5.624
  426    HB3  ASN 175           1HB      ASN 175  -6.259 -11.708   6.401
  427   HD21  ASN 175          1HD2      ASN 175  -4.375 -14.586   6.863
  428   HD22  ASN 175          2HD2      ASN 175  -3.807 -14.195   8.456
  429    H    PHE 176           H        PHE 176  -8.371 -11.190   6.902
  430    HA   PHE 176           HA       PHE 176  -9.164  -9.986   8.661
  431    HD1  PHE 176           HD1      PHE 176 -10.817 -12.778   6.352
  432    HD2  PHE 176           HD2      PHE 176 -12.070 -12.807  10.413
  433    HE1  PHE 176           HE1      PHE 176 -11.597 -15.080   6.082
  434    HE2  PHE 176           HE2      PHE 176 -12.860 -15.122  10.153
  435    HZ   PHE 176           HZ       PHE 176 -12.629 -16.264   7.984
  436    HB2  PHE 176           2HB      PHE 176 -11.424 -10.782   9.387
  437    HB3  PHE 176           1HB      PHE 176 -11.191 -10.676   7.651
  Start of MODEL    9
    1    HA   LYS 119           HA       LYS 119  13.875   3.260  -1.418
    2    H1   LYS 119           1H       LYS 119  12.346   4.674   0.639
    3    HB2  LYS 119           2HB      LYS 119  14.613   3.366   1.514
    4    HB3  LYS 119           1HB      LYS 119  15.241   2.161   0.401
    5    HG2  LYS 119           2HG      LYS 119  16.318   3.888  -0.913
    6    HG3  LYS 119           1HG      LYS 119  15.611   5.136   0.111
    7    HD2  LYS 119           2HD      LYS 119  17.459   2.991   1.148
    8    HD3  LYS 119           1HD      LYS 119  18.016   4.574   0.600
    9    HE2  LYS 119           2HE      LYS 119  16.567   5.644   2.270
   10    HE3  LYS 119           1HE      LYS 119  16.057   4.055   2.834
   11    HZ1  LYS 119           3HZ      LYS 119  18.238   3.581   3.590
   12    HZ2  LYS 119           1HZ      LYS 119  17.845   5.119   4.176
   13    HZ3  LYS 119           2HZ      LYS 119  18.884   4.964   2.845
   14    H    CYS 120           H        CYS 120  13.385   1.112  -1.601
   15    HA   CYS 120           HA       CYS 120  11.003   0.175  -0.260
   16    HB2  CYS 120           2HB      CYS 120  11.157  -0.289  -2.607
   17    HB3  CYS 120           1HB      CYS 120  12.768  -0.968  -2.428
   18    HA   PRO 121           HA       PRO 121  13.586  -1.838   2.827
   19    HB2  PRO 121           2HB      PRO 121  11.558  -2.572   4.458
   20    HB3  PRO 121           1HB      PRO 121  12.148  -0.908   4.381
   21    HG2  PRO 121           2HG      PRO 121   9.747  -2.128   3.087
   22    HG3  PRO 121           1HG      PRO 121   9.910  -0.557   3.890
   23    HD2  PRO 121           2HD      PRO 121   9.966  -0.880   1.178
   24    HD3  PRO 121           1HD      PRO 121  10.795   0.440   2.024
   25    H    ARG 122           H        ARG 122  11.311  -3.141   0.675
   26    HA   ARG 122           HA       ARG 122  11.329  -5.837   1.709
   27    HE   ARG 122           HE       ARG 122   9.634  -9.476   0.049
   28    HB2  ARG 122           2HB      ARG 122   9.408  -4.893   0.413
   29    HB3  ARG 122           1HB      ARG 122  10.441  -4.839  -1.009
   30    HG2  ARG 122           2HG      ARG 122   9.067  -6.781  -1.146
   31    HG3  ARG 122           1HG      ARG 122  10.721  -7.304  -0.824
   32    HD2  ARG 122           2HD      ARG 122  10.188  -7.550   1.540
   33    HD3  ARG 122           1HD      ARG 122   8.541  -7.002   1.239
   34   HH11  ARG 122          1HH1      ARG 122   7.112  -7.705   1.683
   35   HH12  ARG 122          2HH1      ARG 122   6.034  -9.066   1.804
   36   HH21  ARG 122          1HH2      ARG 122   8.224 -11.275   0.169
   37   HH22  ARG 122          2HH2      ARG 122   6.669 -11.097   0.916
   38    H    CYS 123           H        CYS 123  12.592  -4.231  -1.189
   39    HA   CYS 123           HA       CYS 123  14.304  -6.526  -1.716
   40    HB2  CYS 123           2HB      CYS 123  14.075  -4.000  -3.345
   41    HB3  CYS 123           1HB      CYS 123  14.642  -5.581  -3.875
   42    H    GLY 124           H        GLY 124  14.463  -3.432  -0.279
   43    HA2  GLY 124           2HA      GLY 124  16.229  -2.443   0.859
   44    HA3  GLY 124           1HA      GLY 124  17.290  -3.714   0.261
   45    H    LYS 125           H        LYS 125  15.222  -1.710  -1.721
   46    HA   LYS 125           HA       LYS 125  17.607  -0.511  -2.966
   47    HB2  LYS 125           2HB      LYS 125  16.832  -2.537  -4.205
   48    HB3  LYS 125           1HB      LYS 125  15.277  -1.755  -4.443
   49    HG2  LYS 125           2HG      LYS 125  16.473   0.064  -5.668
   50    HG3  LYS 125           1HG      LYS 125  17.942  -0.913  -5.558
   51    HD2  LYS 125           2HD      LYS 125  16.675  -2.770  -6.654
   52    HD3  LYS 125           1HD      LYS 125  15.357  -1.633  -6.928
   53    HE2  LYS 125           2HE      LYS 125  16.908  -0.195  -8.203
   54    HE3  LYS 125           1HE      LYS 125  18.171  -1.408  -7.987
   55    HZ1  LYS 125           3HZ      LYS 125  16.623  -3.008  -9.098
   56    HZ2  LYS 125           1HZ      LYS 125  17.207  -1.769 -10.102
   57    HZ3  LYS 125           2HZ      LYS 125  15.627  -1.689  -9.483
   58    H    SER 126           H        SER 126  17.351   1.578  -3.610
   59    HA   SER 126           HA       SER 126  15.309   3.143  -2.547
   60    HG   SER 126           HG       SER 126  18.619   4.400  -3.465
   61    HB2  SER 126           2HB      SER 126  17.044   3.874  -4.914
   62    HB3  SER 126           1HB      SER 126  16.299   4.971  -3.750
   63    H    VAL 127           H        VAL 127  13.584   4.277  -3.497
   64    HA   VAL 127           HA       VAL 127  12.714   3.365  -6.165
   65    HB   VAL 127           HB       VAL 127  10.776   3.864  -3.911
   66   HG11  VAL 127          1HG1      VAL 127  10.470   2.465  -6.562
   67   HG12  VAL 127          2HG1      VAL 127   9.910   4.092  -6.179
   68   HG13  VAL 127          3HG1      VAL 127   9.201   2.699  -5.360
   69   HG21  VAL 127          3HG2      VAL 127  11.841   1.199  -4.821
   70   HG22  VAL 127          1HG2      VAL 127  10.504   1.446  -3.700
   71   HG23  VAL 127          2HG2      VAL 127  12.131   1.961  -3.257
   72    H    TYR 128           H        TYR 128  11.921   5.000  -7.457
   73    HA   TYR 128           HA       TYR 128  11.425   7.552  -6.104
   74    HD1  TYR 128           HD1      TYR 128  11.860   9.255  -5.730
   75    HD2  TYR 128           HD2      TYR 128  13.399   9.558  -9.685
   76    HE1  TYR 128           HE1      TYR 128  11.848  11.707  -5.548
   77    HE2  TYR 128           HE2      TYR 128  13.393  11.996  -9.513
   78    HH   TYR 128           HH       TYR 128  13.078  13.632  -6.612
   79    HB2  TYR 128           2HB      TYR 128  13.612   7.373  -7.476
   80    HB3  TYR 128           1HB      TYR 128  12.558   7.467  -8.885
   81    H    ALA 129           H        ALA 129  10.569   8.967  -8.390
   82    HA   ALA 129           HA       ALA 129   7.861   8.633  -8.046
   83    HB1  ALA 129           3HB      ALA 129   7.577  10.213  -9.849
   84    HB2  ALA 129           1HB      ALA 129   9.217   9.901 -10.415
   85    HB3  ALA 129           2HB      ALA 129   8.956  10.673  -8.852
   86    H    ALA 130           H        ALA 130   9.895   7.200 -10.551
   87    HA   ALA 130           HA       ALA 130   7.982   6.601 -12.463
   88    HB1  ALA 130           3HB      ALA 130  10.392   4.932 -11.770
   89    HB2  ALA 130           1HB      ALA 130  10.398   6.361 -12.805
   90    HB3  ALA 130           2HB      ALA 130   9.510   4.920 -13.297
   91    H    GLU 131           H        GLU 131   8.881   4.670  -9.614
   92    HA   GLU 131           HA       GLU 131   6.507   3.017 -10.160
   93    HB2  GLU 131           2HB      GLU 131   9.204   2.124  -9.148
   94    HB3  GLU 131           1HB      GLU 131   7.758   1.131  -9.028
   95    HG2  GLU 131           2HG      GLU 131   7.539   1.305 -11.509
   96    HG3  GLU 131           1HG      GLU 131   9.116   2.094 -11.528
   97    H    LYS 132           H        LYS 132   7.203   5.407  -8.309
   98    HA   LYS 132           HA       LYS 132   7.227   4.425  -5.670
   99    HB2  LYS 132           2HB      LYS 132   7.932   6.693  -6.017
  100    HB3  LYS 132           1HB      LYS 132   6.393   7.115  -6.759
  101    HG2  LYS 132           2HG      LYS 132   5.271   6.804  -4.607
  102    HG3  LYS 132           1HG      LYS 132   6.816   6.383  -3.867
  103    HD2  LYS 132           2HD      LYS 132   6.318   9.010  -5.253
  104    HD3  LYS 132           1HD      LYS 132   6.035   8.761  -3.530
  105    HE2  LYS 132           2HE      LYS 132   8.392   8.109  -3.257
  106    HE3  LYS 132           1HE      LYS 132   8.663   8.415  -4.972
  107    HZ1  LYS 132           3HZ      LYS 132   7.637  10.488  -3.126
  108    HZ2  LYS 132           1HZ      LYS 132   8.279  10.704  -4.681
  109    HZ3  LYS 132           2HZ      LYS 132   9.298  10.253  -3.393
  110    H    VAL 133           H        VAL 133   5.668   2.800  -5.570
  111    HA   VAL 133           HA       VAL 133   2.903   3.742  -5.246
  112    HB   VAL 133           HB       VAL 133   2.472   1.266  -4.747
  113   HG11  VAL 133          1HG1      VAL 133   3.490   2.034  -7.483
  114   HG12  VAL 133          2HG1      VAL 133   1.860   2.312  -6.865
  115   HG13  VAL 133          3HG1      VAL 133   2.438   0.665  -7.122
  116   HG21  VAL 133          3HG2      VAL 133   5.214   0.994  -5.974
  117   HG22  VAL 133          1HG2      VAL 133   4.112  -0.326  -5.583
  118   HG23  VAL 133          2HG2      VAL 133   4.808   0.657  -4.292
  119    H    MET 134           H        MET 134   2.084   4.111  -3.246
  120    HA   MET 134           HA       MET 134   4.156   4.260  -1.220
  121    HB2  MET 134           2HB      MET 134   1.417   5.517  -1.350
  122    HB3  MET 134           1HB      MET 134   2.574   5.778  -0.050
  123    HG2  MET 134           2HG      MET 134   4.156   6.741  -1.627
  124    HG3  MET 134           1HG      MET 134   3.028   6.449  -2.949
  125    HE1  MET 134           3HE      MET 134   2.261   7.719   0.717
  126    HE2  MET 134           1HE      MET 134   2.306   9.467   0.469
  127    HE3  MET 134           2HE      MET 134   3.780   8.512   0.291
  128    H    GLY 135           H        GLY 135   4.216   2.047  -0.564
  129    HA2  GLY 135           2HA      GLY 135   1.965   1.148   1.058
  130    HA3  GLY 135           1HA      GLY 135   3.509   0.326   0.853
  131    H    GLY 136           H        GLY 136   1.636   2.074   2.981
  132    HA2  GLY 136           2HA      GLY 136   2.070   2.845   5.108
  133    HA3  GLY 136           1HA      GLY 136   3.676   2.144   4.966
  134    H    GLY 137           H        GLY 137   2.515   4.472   2.651
  135    HA2  GLY 137           2HA      GLY 137   2.992   6.718   2.357
  136    HA3  GLY 137           1HA      GLY 137   3.670   6.745   3.976
  137    H    LYS 138           H        LYS 138   4.941   4.288   1.982
  138    HA   LYS 138           HA       LYS 138   7.246   5.984   1.283
  139    HB2  LYS 138           2HB      LYS 138   7.190   3.294   2.622
  140    HB3  LYS 138           1HB      LYS 138   8.594   3.808   1.698
  141    HG2  LYS 138           2HG      LYS 138   9.050   5.578   3.166
  142    HG3  LYS 138           1HG      LYS 138   7.458   5.472   3.921
  143    HD2  LYS 138           2HD      LYS 138   9.469   3.237   4.041
  144    HD3  LYS 138           1HD      LYS 138   9.408   4.527   5.246
  145    HE2  LYS 138           2HE      LYS 138   7.077   2.746   4.534
  146    HE3  LYS 138           1HE      LYS 138   8.172   2.455   5.886
  147    HZ1  LYS 138           3HZ      LYS 138   6.165   3.593   6.613
  148    HZ2  LYS 138           1HZ      LYS 138   6.464   4.870   5.533
  149    HZ3  LYS 138           2HZ      LYS 138   7.523   4.584   6.828
  150    HA   PRO 139           HA       PRO 139   6.805   4.296  -2.826
  151    HB2  PRO 139           2HB      PRO 139   9.425   4.516  -3.597
  152    HB3  PRO 139           1HB      PRO 139   8.279   5.862  -3.603
  153    HG2  PRO 139           2HG      PRO 139  10.322   5.118  -1.546
  154    HG3  PRO 139           1HG      PRO 139   9.935   6.719  -2.206
  155    HD2  PRO 139           2HD      PRO 139   9.010   5.971   0.178
  156    HD3  PRO 139           1HD      PRO 139   7.995   6.905  -0.947
  157    H    TRP 140           H        TRP 140   6.524   2.212  -3.118
  158    HA   TRP 140           HA       TRP 140   8.755   0.349  -2.612
  159    HD1  TRP 140           HD1      TRP 140   6.136   1.662  -0.562
  160    HE1  TRP 140           HE1      TRP 140   6.273   0.903   1.891
  161    HE3  TRP 140           HE3      TRP 140   7.410  -3.191  -1.315
  162    HZ2  TRP 140           HZ2      TRP 140   6.860  -1.464   3.323
  163    HZ3  TRP 140           HZ3      TRP 140   7.741  -4.662   0.640
  164    HH2  TRP 140           HH2      TRP 140   7.467  -3.810   2.909
  165    HB2  TRP 140           2HB      TRP 140   5.769  -0.125  -2.856
  166    HB3  TRP 140           1HB      TRP 140   6.960  -1.422  -2.797
  167    H    HIS 141           H        HIS 141   8.434  -1.614  -4.353
  168    HA   HIS 141           HA       HIS 141   8.592  -0.258  -6.960
  169    HD2  HIS 141           HD2      HIS 141  11.215   0.361  -7.183
  170    HE1  HIS 141           HE1      HIS 141  13.662  -1.845  -4.519
  171    HE2  HIS 141           HE2      HIS 141  13.355   0.382  -5.708
  172    HB2  HIS 141           2HB      HIS 141   9.479  -3.052  -6.187
  173    HB3  HIS 141           1HB      HIS 141   9.730  -2.292  -7.751
  174    H    LYS 142           H        LYS 142   7.272  -0.817  -8.656
  175    HA   LYS 142           HA       LYS 142   4.736  -1.882  -8.046
  176    HB2  LYS 142           2HB      LYS 142   6.047  -1.435 -10.728
  177    HB3  LYS 142           1HB      LYS 142   4.355  -1.850 -10.512
  178    HG2  LYS 142           2HG      LYS 142   4.088   0.227  -9.165
  179    HG3  LYS 142           1HG      LYS 142   5.743   0.657  -9.596
  180    HD2  LYS 142           2HD      LYS 142   3.471   0.196 -11.536
  181    HD3  LYS 142           1HD      LYS 142   4.118   1.765 -11.053
  182    HE2  LYS 142           2HE      LYS 142   6.297   1.144 -11.992
  183    HE3  LYS 142           1HE      LYS 142   5.634  -0.411 -12.494
  184    HZ1  LYS 142           3HZ      LYS 142   5.691   1.209 -14.303
  185    HZ2  LYS 142           1HZ      LYS 142   4.669   2.240 -13.423
  186    HZ3  LYS 142           2HZ      LYS 142   4.103   0.729 -13.949
  187    H    THR 143           H        THR 143   7.662  -3.431  -8.801
  188    HA   THR 143           HA       THR 143   6.384  -5.843  -9.797
  189    HB   THR 143           HB       THR 143   8.373  -5.158 -10.968
  190    HG1  THR 143           HG1      THR 143   8.363  -7.531  -9.482
  191   HG21  THR 143          3HG2      THR 143  10.536  -5.026  -9.900
  192   HG22  THR 143          1HG2      THR 143   9.822  -5.460  -8.346
  193   HG23  THR 143          2HG2      THR 143   9.406  -3.927  -9.109
  194    H    CYS 144           H        CYS 144   7.286  -4.588  -6.785
  195    HA   CYS 144           HA       CYS 144   7.449  -7.315  -5.661
  196    HB2  CYS 144           2HB      CYS 144   8.847  -6.423  -3.877
  197    HB3  CYS 144           1HB      CYS 144   9.579  -6.081  -5.444
  198    H    PHE 145           H        PHE 145   6.032  -4.178  -5.545
  199    HA   PHE 145           HA       PHE 145   4.748  -4.329  -3.032
  200    HD1  PHE 145           HD2      PHE 145   4.528  -2.426  -1.816
  201    HD2  PHE 145           HD1      PHE 145   1.877  -1.637  -5.045
  202    HE1  PHE 145           HE2      PHE 145   2.995  -1.290  -0.270
  203    HE2  PHE 145           HE1      PHE 145   0.336  -0.499  -3.506
  204    HZ   PHE 145           HZ       PHE 145   0.964  -0.204  -1.142
  205    HB2  PHE 145           2HB      PHE 145   5.159  -2.275  -4.492
  206    HB3  PHE 145           1HB      PHE 145   3.783  -2.804  -5.451
  207    H    ARG 146           H        ARG 146   4.068  -6.549  -3.183
  208    HA   ARG 146           HA       ARG 146   1.348  -6.813  -4.066
  209    HE   ARG 146           HE       ARG 146   6.132  -9.033  -6.855
  210    HB2  ARG 146           2HB      ARG 146   1.884  -8.924  -5.363
  211    HB3  ARG 146           1HB      ARG 146   2.299  -7.409  -6.145
  212    HG2  ARG 146           2HG      ARG 146   4.631  -7.725  -5.583
  213    HG3  ARG 146           1HG      ARG 146   4.234  -9.211  -4.710
  214    HD2  ARG 146           2HD      ARG 146   3.568 -10.311  -6.687
  215    HD3  ARG 146           1HD      ARG 146   3.534  -8.807  -7.602
  216   HH11  ARG 146          1HH1      ARG 146   3.892 -11.215  -8.432
  217   HH12  ARG 146          2HH1      ARG 146   5.107 -11.943  -9.434
  218   HH21  ARG 146          1HH2      ARG 146   7.741 -10.003  -8.194
  219   HH22  ARG 146          2HH2      ARG 146   7.275 -11.250  -9.313
  220    H    CYS 147           H        CYS 147   0.310  -8.620  -3.109
  221    HA   CYS 147           HA       CYS 147   1.652  -9.403  -0.662
  222    HB2  CYS 147           2HB      CYS 147  -0.388  -9.522   0.207
  223    HB3  CYS 147           1HB      CYS 147  -0.999  -8.896  -1.320
  224    H    ALA 148           H        ALA 148   2.247 -11.373  -0.101
  225    HA   ALA 148           HA       ALA 148   3.006 -13.173  -2.176
  226    HB1  ALA 148           3HB      ALA 148   4.133 -14.406  -0.422
  227    HB2  ALA 148           1HB      ALA 148   3.285 -13.474   0.811
  228    HB3  ALA 148           2HB      ALA 148   4.448 -12.680  -0.252
  229    H    ILE 149           H        ILE 149   0.119 -12.873  -0.488
  230    HA   ILE 149           HA       ILE 149  -0.450 -15.649  -0.094
  231    HB   ILE 149           HB       ILE 149  -2.284 -13.254  -0.255
  232   HG12  ILE 149          2HG1      ILE 149  -1.333 -14.986   2.034
  233   HG13  ILE 149          1HG1      ILE 149  -0.910 -13.304   1.737
  234   HG21  ILE 149          1HG2      ILE 149  -3.024 -16.108   0.395
  235   HG22  ILE 149          2HG2      ILE 149  -3.496 -15.213  -1.049
  236   HG23  ILE 149          3HG2      ILE 149  -4.089 -14.709   0.534
  237   HD11  ILE 149          3HD1      ILE 149  -3.217 -12.643   2.150
  238   HD12  ILE 149          1HD1      ILE 149  -2.545 -13.514   3.527
  239   HD13  ILE 149          2HD1      ILE 149  -3.655 -14.328   2.426
  240    H    CYS 150           H        CYS 150  -1.195 -13.286  -2.647
  241    HA   CYS 150           HA       CYS 150  -2.189 -15.529  -4.265
  242    HB2  CYS 150           2HB      CYS 150  -3.438 -13.847  -5.523
  243    HB3  CYS 150           1HB      CYS 150  -3.809 -13.716  -3.804
  244    H    GLY 151           H        GLY 151   0.162 -13.065  -3.909
  245    HA2  GLY 151           2HA      GLY 151   2.168 -12.794  -5.060
  246    HA3  GLY 151           1HA      GLY 151   1.601 -13.941  -6.268
  247    H    LYS 152           H        LYS 152  -0.340 -11.232  -5.216
  248    HA   LYS 152           HA       LYS 152  -0.212 -10.311  -8.013
  249    HB2  LYS 152           2HB      LYS 152  -2.365 -11.291  -7.581
  250    HB3  LYS 152           1HB      LYS 152  -2.567 -10.308  -6.138
  251    HG2  LYS 152           2HG      LYS 152  -2.498  -8.292  -7.644
  252    HG3  LYS 152           1HG      LYS 152  -2.601  -9.411  -9.005
  253    HD2  LYS 152           2HD      LYS 152  -4.723 -10.236  -8.235
  254    HD3  LYS 152           1HD      LYS 152  -4.592  -9.305  -6.742
  255    HE2  LYS 152           2HE      LYS 152  -4.627  -7.228  -8.061
  256    HE3  LYS 152           1HE      LYS 152  -4.818  -8.181  -9.531
  257    HZ1  LYS 152           3HZ      LYS 152  -6.933  -7.345  -8.787
  258    HZ2  LYS 152           1HZ      LYS 152  -6.732  -8.062  -7.264
  259    HZ3  LYS 152           2HZ      LYS 152  -6.909  -9.035  -8.641
  260    H    SER 153           H        SER 153  -0.080  -8.205  -8.505
  261    HA   SER 153           HA       SER 153   1.312  -6.571  -6.711
  262    HG   SER 153           HG       SER 153   1.212  -7.494  -9.701
  263    HB2  SER 153           2HB      SER 153  -0.082  -5.719  -9.251
  264    HB3  SER 153           1HB      SER 153   1.295  -4.936  -8.480
  265    H    LEU 154           H        LEU 154   0.786  -4.952  -5.428
  266    HA   LEU 154           HA       LEU 154  -2.001  -4.607  -4.716
  267    HG   LEU 154           HG       LEU 154   0.383  -5.849  -3.213
  268    HB2  LEU 154           2HB      LEU 154   0.509  -3.371  -3.576
  269    HB3  LEU 154           1HB      LEU 154  -1.095  -3.241  -2.883
  270   HD11  LEU 154          1HD1      LEU 154   0.771  -5.709  -0.790
  271   HD12  LEU 154          2HD1      LEU 154   0.095  -4.079  -0.787
  272   HD13  LEU 154          3HD1      LEU 154   1.587  -4.412  -1.665
  273   HD21  LEU 154          3HD2      LEU 154  -2.043  -6.061  -3.133
  274   HD22  LEU 154          1HD2      LEU 154  -2.089  -5.097  -1.657
  275   HD23  LEU 154          2HD2      LEU 154  -1.312  -6.679  -1.653
  276    H    GLU 155           H        GLU 155  -3.211  -2.823  -5.092
  277    HA   GLU 155           HA       GLU 155  -2.072  -0.625  -6.620
  278    HB2  GLU 155           2HB      GLU 155  -4.537  -1.741  -6.645
  279    HB3  GLU 155           1HB      GLU 155  -4.817  -0.457  -5.479
  280    HG2  GLU 155           2HG      GLU 155  -3.718  -0.033  -8.247
  281    HG3  GLU 155           1HG      GLU 155  -5.415   0.135  -7.810
  282    H    SER 156           H        SER 156  -2.193   1.609  -5.762
  283    HA   SER 156           HA       SER 156  -0.898   1.620  -3.238
  284    HG   SER 156           HG       SER 156  -0.982   4.467  -2.715
  285    HB2  SER 156           2HB      SER 156  -0.415   3.162  -5.174
  286    HB3  SER 156           1HB      SER 156  -1.888   4.034  -4.759
  287    H    THR 157           H        THR 157  -4.174   1.630  -3.963
  288    HA   THR 157           HA       THR 157  -4.799   2.806  -1.336
  289    HB   THR 157           HB       THR 157  -5.916   3.911  -3.270
  290    HG1  THR 157           HG1      THR 157  -8.106   3.653  -2.356
  291   HG21  THR 157          3HG2      THR 157  -7.323   1.258  -3.579
  292   HG22  THR 157          1HG2      THR 157  -6.179   1.964  -4.721
  293   HG23  THR 157          2HG2      THR 157  -7.731   2.749  -4.429
  294    H    ASN 158           H        ASN 158  -4.327  -0.077  -2.853
  295    HA   ASN 158           HA       ASN 158  -6.385  -1.495  -1.286
  296    HB2  ASN 158           2HB      ASN 158  -5.021  -2.222  -3.880
  297    HB3  ASN 158           1HB      ASN 158  -5.903  -3.404  -2.917
  298   HD21  ASN 158          1HD2      ASN 158  -6.410  -2.427  -5.617
  299   HD22  ASN 158          2HD2      ASN 158  -8.024  -1.802  -5.596
  300    H    VAL 159           H        VAL 159  -3.680  -0.557  -0.471
  301    HA   VAL 159           HA       VAL 159  -2.356  -3.130  -0.006
  302    HB   VAL 159           HB       VAL 159  -0.795  -1.683  -0.967
  303   HG11  VAL 159          1HG1      VAL 159  -0.354   0.603  -0.242
  304   HG12  VAL 159          2HG1      VAL 159  -1.634   0.471   0.964
  305   HG13  VAL 159          3HG1      VAL 159  -2.029   0.410  -0.754
  306   HG21  VAL 159          3HG2      VAL 159   0.064  -2.852   0.993
  307   HG22  VAL 159          1HG2      VAL 159  -0.367  -1.474   2.004
  308   HG23  VAL 159          2HG2      VAL 159   0.872  -1.302   0.759
  309    H    THR 160           H        THR 160  -2.521  -4.048   1.888
  310    HA   THR 160           HA       THR 160  -2.658  -2.327   4.248
  311    HB   THR 160           HB       THR 160  -4.068  -4.210   5.307
  312    HG1  THR 160           HG1      THR 160  -3.688  -5.393   3.078
  313   HG21  THR 160          3HG2      THR 160  -6.162  -3.228   4.518
  314   HG22  THR 160          1HG2      THR 160  -5.315  -2.495   3.155
  315   HG23  THR 160          2HG2      THR 160  -4.951  -1.976   4.801
  316    H    ASP 161           H        ASP 161  -0.989  -2.737   5.584
  317    HA   ASP 161           HA       ASP 161   0.502  -5.207   5.154
  318    HB2  ASP 161           2HB      ASP 161   2.371  -4.124   5.849
  319    HB3  ASP 161           1HB      ASP 161   1.433  -2.683   5.484
  320    H    LYS 162           H        LYS 162   1.009  -6.631   6.794
  321    HA   LYS 162           HA       LYS 162  -0.495  -6.329   9.299
  322    HB2  LYS 162           2HB      LYS 162  -1.587  -8.002   7.887
  323    HB3  LYS 162           1HB      LYS 162  -0.065  -8.856   7.687
  324    HG2  LYS 162           2HG      LYS 162  -1.465 -10.003   9.274
  325    HG3  LYS 162           1HG      LYS 162  -0.043  -9.349  10.087
  326    HD2  LYS 162           2HD      LYS 162  -1.366  -7.474  10.917
  327    HD3  LYS 162           1HD      LYS 162  -2.789  -8.091  10.074
  328    HE2  LYS 162           2HE      LYS 162  -2.771  -8.652  12.485
  329    HE3  LYS 162           1HE      LYS 162  -2.801 -10.073  11.442
  330    HZ1  LYS 162           3HZ      LYS 162  -1.224 -10.204  13.349
  331    HZ2  LYS 162           1HZ      LYS 162  -0.313  -8.964  12.628
  332    HZ3  LYS 162           2HZ      LYS 162  -0.504 -10.453  11.833
  333    H    ASP 163           H        ASP 163   1.307  -5.477  10.290
  334    HA   ASP 163           HA       ASP 163   3.141  -5.531  11.606
  335    HB2  ASP 163           2HB      ASP 163   2.724  -8.510  11.360
  336    HB3  ASP 163           1HB      ASP 163   3.942  -7.782  12.404
  337    H    GLY 164           H        GLY 164   3.432  -5.362   8.727
  338    HA2  GLY 164           2HA      GLY 164   5.654  -4.802   7.879
  339    HA3  GLY 164           1HA      GLY 164   6.236  -6.289   8.608
  340    H    GLU 165           H        GLU 165   3.785  -7.750   7.604
  341    HA   GLU 165           HA       GLU 165   4.897  -8.240   4.944
  342    HB2  GLU 165           2HB      GLU 165   4.488 -10.147   6.536
  343    HB3  GLU 165           1HB      GLU 165   2.764  -9.844   6.374
  344    HG2  GLU 165           2HG      GLU 165   3.562 -11.683   4.950
  345    HG3  GLU 165           1HG      GLU 165   2.831 -10.365   4.034
  346    H    LEU 166           H        LEU 166   3.769  -8.006   3.057
  347    HA   LEU 166           HA       LEU 166   1.562  -6.110   3.264
  348    HG   LEU 166           HG       LEU 166   3.884  -4.515   0.837
  349    HB2  LEU 166           2HB      LEU 166   3.301  -6.946   0.946
  350    HB3  LEU 166           1HB      LEU 166   1.930  -5.870   0.771
  351   HD11  LEU 166          1HD1      LEU 166   2.016  -3.603   2.068
  352   HD12  LEU 166          2HD1      LEU 166   3.533  -3.156   2.848
  353   HD13  LEU 166          3HD1      LEU 166   2.536  -4.441   3.531
  354   HD21  LEU 166          3HD2      LEU 166   5.398  -6.170   1.835
  355   HD22  LEU 166          1HD2      LEU 166   4.646  -5.896   3.406
  356   HD23  LEU 166          2HD2      LEU 166   5.531  -4.592   2.613
  357    H    TYR 167           H        TYR 167  -0.461  -6.474   2.621
  358    HA   TYR 167           HA       TYR 167  -1.074  -8.897   1.100
  359    HD1  TYR 167           HD1      TYR 167  -1.066 -11.176   2.138
  360    HD2  TYR 167           HD2      TYR 167  -1.284  -8.604   5.516
  361    HE1  TYR 167           HE1      TYR 167   0.330 -12.743   3.415
  362    HE2  TYR 167           HE2      TYR 167   0.116 -10.165   6.800
  363    HH   TYR 167           HH       TYR 167   1.833 -12.717   5.368
  364    HB2  TYR 167           2HB      TYR 167  -2.478  -8.053   3.636
  365    HB3  TYR 167           1HB      TYR 167  -2.999  -9.363   2.588
  366    H    CYS 168           H        CYS 168  -3.005  -8.756  -0.118
  367    HA   CYS 168           HA       CYS 168  -3.656  -6.119  -0.993
  368    HB2  CYS 168           2HB      CYS 168  -5.135  -8.657  -1.672
  369    HB3  CYS 168           1HB      CYS 168  -5.081  -7.172  -2.606
  370    H    LYS 169           H        LYS 169  -5.858  -5.282  -1.120
  371    HA   LYS 169           HA       LYS 169  -7.237  -5.090   1.264
  372    HB2  LYS 169           2HB      LYS 169  -7.525  -3.610  -0.727
  373    HB3  LYS 169           1HB      LYS 169  -8.430  -4.896  -1.509
  374    HG2  LYS 169           2HG      LYS 169 -10.047  -4.771   0.423
  375    HG3  LYS 169           1HG      LYS 169  -9.207  -3.297   0.915
  376    HD2  LYS 169           2HD      LYS 169  -9.648  -2.378  -1.367
  377    HD3  LYS 169           1HD      LYS 169 -10.636  -3.801  -1.692
  378    HE2  LYS 169           2HE      LYS 169 -12.124  -2.078  -1.048
  379    HE3  LYS 169           1HE      LYS 169 -12.007  -3.182   0.320
  380    HZ1  LYS 169           3HZ      LYS 169 -10.564  -1.681   1.444
  381    HZ2  LYS 169           1HZ      LYS 169 -11.907  -0.792   0.922
  382    HZ3  LYS 169           2HZ      LYS 169 -10.433  -0.675   0.089
  383    H    VAL 170           H        VAL 170  -7.826  -7.276  -1.459
  384    HA   VAL 170           HA       VAL 170 -10.119  -8.504  -0.277
  385    HB   VAL 170           HB       VAL 170  -8.411  -9.490  -2.567
  386   HG11  VAL 170          1HG1      VAL 170 -11.214 -10.232  -1.724
  387   HG12  VAL 170          2HG1      VAL 170  -9.786 -11.266  -1.673
  388   HG13  VAL 170          3HG1      VAL 170 -10.438 -10.740  -3.224
  389   HG21  VAL 170          3HG2      VAL 170 -10.895  -7.777  -2.581
  390   HG22  VAL 170          1HG2      VAL 170 -10.119  -8.461  -4.009
  391   HG23  VAL 170          2HG2      VAL 170  -9.266  -7.271  -3.028
  392    H    CYS 171           H        CYS 171  -6.731  -9.501  -0.702
  393    HA   CYS 171           HA       CYS 171  -7.038 -12.065   0.418
  394    HB2  CYS 171           2HB      CYS 171  -4.554 -10.346   0.276
  395    HB3  CYS 171           1HB      CYS 171  -4.600 -12.094   0.503
  396    H    TYR 172           H        TYR 172  -6.304  -8.926   1.841
  397    HA   TYR 172           HA       TYR 172  -5.761  -9.877   4.458
  398    HD1  TYR 172           HD2      TYR 172  -4.274  -8.347   6.023
  399    HD2  TYR 172           HD1      TYR 172  -7.895  -6.202   5.402
  400    HE1  TYR 172           HE2      TYR 172  -4.216  -7.581   8.361
  401    HE2  TYR 172           HE1      TYR 172  -7.846  -5.430   7.732
  402    HH   TYR 172           HH       TYR 172  -6.909  -5.998   9.838
  403    HB2  TYR 172           2HB      TYR 172  -5.146  -7.614   3.683
  404    HB3  TYR 172           1HB      TYR 172  -6.849  -7.190   3.579
  405    H    ALA 173           H        ALA 173  -8.692  -8.997   2.743
  406    HA   ALA 173           HA       ALA 173 -10.436  -9.146   4.981
  407    HB1  ALA 173           3HB      ALA 173 -12.233  -9.150   3.326
  408    HB2  ALA 173           1HB      ALA 173 -11.053  -9.414   2.042
  409    HB3  ALA 173           2HB      ALA 173 -11.029  -7.912   2.964
  410    H    LYS 174           H        LYS 174  -9.081 -11.507   2.814
  411    HA   LYS 174           HA       LYS 174 -10.894 -13.620   3.406
  412    HB2  LYS 174           2HB      LYS 174  -8.000 -13.790   2.532
  413    HB3  LYS 174           1HB      LYS 174  -9.156 -15.109   2.507
  414    HG2  LYS 174           2HG      LYS 174  -9.423 -12.583   0.894
  415    HG3  LYS 174           1HG      LYS 174  -8.729 -14.085   0.294
  416    HD2  LYS 174           2HD      LYS 174 -10.905 -14.211  -0.474
  417    HD3  LYS 174           1HD      LYS 174 -10.990 -15.126   1.030
  418    HE2  LYS 174           2HE      LYS 174 -11.936 -13.240   2.182
  419    HE3  LYS 174           1HE      LYS 174 -11.720 -12.214   0.765
  420    HZ1  LYS 174           3HZ      LYS 174 -13.280 -13.657  -0.434
  421    HZ2  LYS 174           1HZ      LYS 174 -13.996 -12.932   0.919
  422    HZ3  LYS 174           2HZ      LYS 174 -13.534 -14.559   0.982
  423    H    ASN 175           H        ASN 175  -8.258 -12.177   5.066
  424    HA   ASN 175           HA       ASN 175  -8.048 -14.376   6.972
  425    HB2  ASN 175           2HB      ASN 175  -6.508 -11.782   6.732
  426    HB3  ASN 175           1HB      ASN 175  -6.251 -12.967   8.008
  427   HD21  ASN 175          1HD2      ASN 175  -4.412 -11.998   5.984
  428   HD22  ASN 175          2HD2      ASN 175  -3.882 -13.393   5.117
  429    H    PHE 176           H        PHE 176  -8.713 -10.876   6.989
  430    HA   PHE 176           HA       PHE 176 -10.176 -11.263   9.521
  431    HD1  PHE 176           HD2      PHE 176  -8.821 -10.493  11.904
  432    HD2  PHE 176           HD1      PHE 176  -6.427  -9.706   8.469
  433    HE1  PHE 176           HE2      PHE 176  -6.850 -11.386  13.075
  434    HE2  PHE 176           HE1      PHE 176  -4.455 -10.595   9.638
  435    HZ   PHE 176           HZ       PHE 176  -4.666 -11.437  11.944
  436    HB2  PHE 176           2HB      PHE 176  -8.620  -8.825   8.622
  437    HB3  PHE 176           1HB      PHE 176  -9.555  -8.944  10.108
  Start of MODEL   10
    1    HA   LYS 119           HA       LYS 119  13.979   2.301  -0.150
    2    H1   LYS 119           1H       LYS 119  12.826   3.294   2.357
    3    HB2  LYS 119           2HB      LYS 119  14.971   1.690   2.643
    4    HB3  LYS 119           1HB      LYS 119  15.473   0.821   1.200
    5    HG2  LYS 119           2HG      LYS 119  16.443   2.846   0.287
    6    HG3  LYS 119           1HG      LYS 119  15.892   3.762   1.690
    7    HD2  LYS 119           2HD      LYS 119  17.314   2.442   3.145
    8    HD3  LYS 119           1HD      LYS 119  17.808   1.436   1.784
    9    HE2  LYS 119           2HE      LYS 119  18.833   3.378   0.713
   10    HE3  LYS 119           1HE      LYS 119  18.317   4.395   2.058
   11    HZ1  LYS 119           3HZ      LYS 119  20.146   2.072   2.331
   12    HZ2  LYS 119           1HZ      LYS 119  19.739   3.189   3.535
   13    HZ3  LYS 119           2HZ      LYS 119  20.661   3.680   2.198
   14    H    CYS 120           H        CYS 120  13.166   0.408  -0.814
   15    HA   CYS 120           HA       CYS 120  10.878  -0.703   0.481
   16    HB2  CYS 120           2HB      CYS 120  10.965  -0.721  -1.911
   17    HB3  CYS 120           1HB      CYS 120  12.520  -1.544  -1.907
   18    HA   PRO 121           HA       PRO 121  13.326  -3.447   3.052
   19    HB2  PRO 121           2HB      PRO 121  11.264  -4.362   4.526
   20    HB3  PRO 121           1HB      PRO 121  11.929  -2.744   4.762
   21    HG2  PRO 121           2HG      PRO 121   9.485  -3.585   3.254
   22    HG3  PRO 121           1HG      PRO 121   9.699  -2.220   4.366
   23    HD2  PRO 121           2HD      PRO 121   9.770  -1.967   1.652
   24    HD3  PRO 121           1HD      PRO 121  10.663  -0.899   2.754
   25    H    ARG 122           H        ARG 122  11.047  -4.098   0.673
   26    HA   ARG 122           HA       ARG 122  10.884  -6.958   1.145
   27    HE   ARG 122           HE       ARG 122   7.679  -7.019   1.121
   28    HB2  ARG 122           2HB      ARG 122   8.948  -5.628   0.299
   29    HB3  ARG 122           1HB      ARG 122   9.845  -5.332  -1.183
   30    HG2  ARG 122           2HG      ARG 122   8.199  -7.120  -1.437
   31    HG3  ARG 122           1HG      ARG 122   9.845  -7.701  -1.689
   32    HD2  ARG 122           2HD      ARG 122   8.508  -9.257  -0.335
   33    HD3  ARG 122           1HD      ARG 122   9.900  -8.632   0.544
   34   HH11  ARG 122          1HH1      ARG 122   8.880 -10.254   1.711
   35   HH12  ARG 122          2HH1      ARG 122   8.001 -10.453   3.201
   36   HH21  ARG 122          1HH2      ARG 122   6.551  -7.262   3.119
   37   HH22  ARG 122          2HH2      ARG 122   6.667  -8.760   3.998
   38    H    CYS 123           H        CYS 123  12.067  -4.829  -1.462
   39    HA   CYS 123           HA       CYS 123  13.589  -7.053  -2.575
   40    HB2  CYS 123           2HB      CYS 123  13.507  -4.214  -3.597
   41    HB3  CYS 123           1HB      CYS 123  13.967  -5.666  -4.478
   42    H    GLY 124           H        GLY 124  14.045  -4.400  -0.487
   43    HA2  GLY 124           2HA      GLY 124  15.927  -3.741   0.688
   44    HA3  GLY 124           1HA      GLY 124  16.851  -4.967  -0.175
   45    H    LYS 125           H        LYS 125  14.916  -2.313  -1.496
   46    HA   LYS 125           HA       LYS 125  17.370  -1.172  -2.660
   47    HB2  LYS 125           2HB      LYS 125  14.841  -1.811  -4.184
   48    HB3  LYS 125           1HB      LYS 125  16.181  -0.879  -4.825
   49    HG2  LYS 125           2HG      LYS 125  17.628  -2.883  -4.528
   50    HG3  LYS 125           1HG      LYS 125  16.184  -3.789  -4.061
   51    HD2  LYS 125           2HD      LYS 125  15.155  -3.201  -6.227
   52    HD3  LYS 125           1HD      LYS 125  16.640  -2.377  -6.692
   53    HE2  LYS 125           2HE      LYS 125  17.844  -4.542  -6.420
   54    HE3  LYS 125           1HE      LYS 125  16.288  -5.322  -6.136
   55    HZ1  LYS 125           3HZ      LYS 125  16.823  -5.594  -8.429
   56    HZ2  LYS 125           1HZ      LYS 125  17.184  -3.947  -8.610
   57    HZ3  LYS 125           2HZ      LYS 125  15.587  -4.436  -8.348
   58    H    SER 126           H        SER 126  17.372   1.026  -2.854
   59    HA   SER 126           HA       SER 126  15.353   2.548  -1.537
   60    HG   SER 126           HG       SER 126  18.592   2.389  -1.865
   61    HB2  SER 126           2HB      SER 126  17.519   3.560  -3.393
   62    HB3  SER 126           1HB      SER 126  16.689   4.467  -2.126
   63    H    VAL 127           H        VAL 127  13.707   3.778  -2.403
   64    HA   VAL 127           HA       VAL 127  13.230   3.431  -5.299
   65    HB   VAL 127           HB       VAL 127  11.078   3.527  -3.175
   66   HG11  VAL 127          1HG1      VAL 127   9.625   2.729  -4.971
   67   HG12  VAL 127          2HG1      VAL 127  10.981   2.784  -6.097
   68   HG13  VAL 127          3HG1      VAL 127  10.369   4.275  -5.381
   69   HG21  VAL 127          3HG2      VAL 127  12.369   1.501  -2.862
   70   HG22  VAL 127          1HG2      VAL 127  12.235   1.120  -4.578
   71   HG23  VAL 127          2HG2      VAL 127  10.796   1.113  -3.559
   72    H    TYR 128           H        TYR 128  12.297   5.170  -6.399
   73    HA   TYR 128           HA       TYR 128  11.879   7.604  -4.808
   74    HD1  TYR 128           HD2      TYR 128  12.456   9.357  -4.306
   75    HD2  TYR 128           HD1      TYR 128  13.702   9.810  -8.347
   76    HE1  TYR 128           HE2      TYR 128  12.375  11.800  -4.054
   77    HE2  TYR 128           HE1      TYR 128  13.631  12.250  -8.106
   78    HH   TYR 128           HH       TYR 128  13.418  13.788  -5.107
   79    HB2  TYR 128           2HB      TYR 128  14.091   7.567  -6.092
   80    HB3  TYR 128           1HB      TYR 128  13.114   7.679  -7.555
   81    H    ALA 129           H        ALA 129  10.864   9.324  -6.571
   82    HA   ALA 129           HA       ALA 129   8.213   8.729  -6.412
   83    HB1  ALA 129           3HB      ALA 129   9.141  10.967  -6.720
   84    HB2  ALA 129           1HB      ALA 129   7.791  10.642  -7.811
   85    HB3  ALA 129           2HB      ALA 129   9.447  10.594  -8.416
   86    H    ALA 130           H        ALA 130  10.205   8.326  -9.338
   87    HA   ALA 130           HA       ALA 130   8.140   7.737 -11.117
   88    HB1  ALA 130           3HB      ALA 130  10.955   6.669 -11.213
   89    HB2  ALA 130           1HB      ALA 130  10.448   8.263 -11.777
   90    HB3  ALA 130           2HB      ALA 130   9.832   6.809 -12.566
   91    H    GLU 131           H        GLU 131   9.393   5.775  -8.596
   92    HA   GLU 131           HA       GLU 131   7.805   3.501  -9.597
   93    HB2  GLU 131           2HB      GLU 131  10.351   3.232  -9.790
   94    HB3  GLU 131           1HB      GLU 131  10.377   3.217  -8.034
   95    HG2  GLU 131           2HG      GLU 131  10.441   0.971  -8.762
   96    HG3  GLU 131           1HG      GLU 131   8.830   1.260  -8.109
   97    H    LYS 132           H        LYS 132   7.746   5.852  -7.495
   98    HA   LYS 132           HA       LYS 132   7.832   4.492  -4.965
   99    HB2  LYS 132           2HB      LYS 132   8.666   6.720  -4.963
  100    HB3  LYS 132           1HB      LYS 132   7.212   7.338  -5.738
  101    HG2  LYS 132           2HG      LYS 132   5.933   7.005  -3.743
  102    HG3  LYS 132           1HG      LYS 132   7.269   6.145  -2.977
  103    HD2  LYS 132           2HD      LYS 132   7.066   8.457  -2.166
  104    HD3  LYS 132           1HD      LYS 132   8.610   8.164  -2.968
  105    HE2  LYS 132           2HE      LYS 132   7.788   9.243  -4.986
  106    HE3  LYS 132           1HE      LYS 132   6.207   9.476  -4.241
  107    HZ1  LYS 132           3HZ      LYS 132   7.156  10.962  -2.648
  108    HZ2  LYS 132           1HZ      LYS 132   7.629  11.476  -4.192
  109    HZ3  LYS 132           2HZ      LYS 132   8.732  10.652  -3.199
  110    H    VAL 133           H        VAL 133   6.221   3.023  -4.825
  111    HA   VAL 133           HA       VAL 133   3.552   4.216  -4.415
  112    HB   VAL 133           HB       VAL 133   2.756   1.780  -4.415
  113   HG11  VAL 133          1HG1      VAL 133   2.551   1.725  -6.845
  114   HG12  VAL 133          2HG1      VAL 133   3.832   2.927  -6.992
  115   HG13  VAL 133          3HG1      VAL 133   2.300   3.360  -6.234
  116   HG21  VAL 133          3HG2      VAL 133   4.970   0.735  -4.224
  117   HG22  VAL 133          1HG2      VAL 133   5.404   1.374  -5.810
  118   HG23  VAL 133          2HG2      VAL 133   4.112   0.182  -5.663
  119    H    MET 134           H        MET 134   3.557   4.844  -2.333
  120    HA   MET 134           HA       MET 134   5.437   3.619  -0.550
  121    HB2  MET 134           2HB      MET 134   4.778   5.384   1.044
  122    HB3  MET 134           1HB      MET 134   5.290   6.003  -0.516
  123    HG2  MET 134           2HG      MET 134   3.009   6.435  -1.152
  124    HG3  MET 134           1HG      MET 134   2.419   5.671   0.325
  125    HE1  MET 134           3HE      MET 134   5.532   7.995  -0.100
  126    HE2  MET 134           1HE      MET 134   4.866   9.582   0.292
  127    HE3  MET 134           2HE      MET 134   4.363   8.759  -1.182
  128    H    GLY 135           H        GLY 135   4.987   1.777   0.397
  129    HA2  GLY 135           2HA      GLY 135   2.371   1.401   1.664
  130    HA3  GLY 135           1HA      GLY 135   3.663   0.203   1.559
  131    H    GLY 136           H        GLY 136   2.039   1.991   3.723
  132    HA2  GLY 136           2HA      GLY 136   2.479   2.525   5.928
  133    HA3  GLY 136           1HA      GLY 136   4.075   1.807   5.737
  134    H    GLY 137           H        GLY 137   3.399   4.101   3.368
  135    HA2  GLY 137           2HA      GLY 137   3.755   6.438   3.327
  136    HA3  GLY 137           1HA      GLY 137   4.486   6.329   4.922
  137    H    LYS 138           H        LYS 138   5.844   3.842   3.354
  138    HA   LYS 138           HA       LYS 138   8.057   5.512   2.349
  139    HB2  LYS 138           2HB      LYS 138   8.098   2.855   3.776
  140    HB3  LYS 138           1HB      LYS 138   9.473   3.418   2.836
  141    HG2  LYS 138           2HG      LYS 138   9.918   3.985   5.085
  142    HG3  LYS 138           1HG      LYS 138   9.474   5.487   4.277
  143    HD2  LYS 138           2HD      LYS 138   7.092   4.982   5.126
  144    HD3  LYS 138           1HD      LYS 138   7.882   3.849   6.222
  145    HE2  LYS 138           2HE      LYS 138   8.476   6.795   6.005
  146    HE3  LYS 138           1HE      LYS 138   7.516   6.033   7.269
  147    HZ1  LYS 138           3HZ      LYS 138  10.366   5.387   6.742
  148    HZ2  LYS 138           1HZ      LYS 138   9.423   4.857   8.046
  149    HZ3  LYS 138           2HZ      LYS 138   9.846   6.495   7.913
  150    HA   PRO 139           HA       PRO 139   7.135   4.094  -1.700
  151    HB2  PRO 139           2HB      PRO 139   9.740   4.223  -2.671
  152    HB3  PRO 139           1HB      PRO 139   8.588   5.562  -2.621
  153    HG2  PRO 139           2HG      PRO 139  10.774   4.864  -0.707
  154    HG3  PRO 139           1HG      PRO 139  10.273   6.459  -1.301
  155    HD2  PRO 139           2HD      PRO 139   9.568   5.652   1.132
  156    HD3  PRO 139           1HD      PRO 139   8.411   6.527   0.097
  157    H    TRP 140           H        TRP 140   6.664   2.048  -2.073
  158    HA   TRP 140           HA       TRP 140   8.790   0.024  -2.018
  159    HD1  TRP 140           HD1      TRP 140   6.854   0.958   0.409
  160    HE1  TRP 140           HE1      TRP 140   6.827  -0.433   2.572
  161    HE3  TRP 140           HE3      TRP 140   6.565  -3.709  -1.635
  162    HZ2  TRP 140           HZ2      TRP 140   6.705  -3.150   3.316
  163    HZ3  TRP 140           HZ3      TRP 140   6.491  -5.657  -0.132
  164    HH2  TRP 140           HH2      TRP 140   6.557  -5.379   2.290
  165    HB2  TRP 140           2HB      TRP 140   5.776  -0.148  -2.238
  166    HB3  TRP 140           1HB      TRP 140   6.814  -1.524  -2.594
  167    H    HIS 141           H        HIS 141   8.121  -1.594  -4.072
  168    HA   HIS 141           HA       HIS 141   8.482   0.153  -6.417
  169    HD2  HIS 141           HD2      HIS 141  11.531  -0.650  -7.871
  170    HE1  HIS 141           HE1      HIS 141  13.065  -1.711  -4.066
  171    HE2  HIS 141           HE2      HIS 141  13.575  -0.542  -6.269
  172    HB2  HIS 141           2HB      HIS 141   8.928  -2.826  -6.067
  173    HB3  HIS 141           1HB      HIS 141   9.151  -1.959  -7.578
  174    H    LYS 142           H        LYS 142   7.052   0.057  -8.154
  175    HA   LYS 142           HA       LYS 142   4.436  -0.963  -7.695
  176    HB2  LYS 142           2HB      LYS 142   4.855   0.950  -9.168
  177    HB3  LYS 142           1HB      LYS 142   5.785  -0.070 -10.252
  178    HG2  LYS 142           2HG      LYS 142   3.707  -1.399 -10.649
  179    HG3  LYS 142           1HG      LYS 142   2.830  -0.183  -9.719
  180    HD2  LYS 142           2HD      LYS 142   2.600   0.349 -12.044
  181    HD3  LYS 142           1HD      LYS 142   3.675   1.542 -11.314
  182    HE2  LYS 142           2HE      LYS 142   4.706  -0.902 -12.732
  183    HE3  LYS 142           1HE      LYS 142   4.349   0.597 -13.583
  184    HZ1  LYS 142           3HZ      LYS 142   5.994   1.735 -12.281
  185    HZ2  LYS 142           1HZ      LYS 142   6.708   0.354 -12.952
  186    HZ3  LYS 142           2HZ      LYS 142   6.269   0.368 -11.319
  187    H    THR 143           H        THR 143   7.356  -2.235  -8.956
  188    HA   THR 143           HA       THR 143   6.317  -4.510 -10.297
  189    HB   THR 143           HB       THR 143   9.028  -4.309  -8.993
  190    HG1  THR 143           HG1      THR 143   9.511  -3.514 -11.280
  191   HG21  THR 143          3HG2      THR 143   8.078  -5.725 -11.490
  192   HG22  THR 143          1HG2      THR 143   8.401  -6.496  -9.936
  193   HG23  THR 143          2HG2      THR 143   9.718  -5.750 -10.840
  194    H    CYS 144           H        CYS 144   7.449  -3.920  -6.977
  195    HA   CYS 144           HA       CYS 144   6.740  -6.666  -6.256
  196    HB2  CYS 144           2HB      CYS 144   7.904  -6.250  -4.179
  197    HB3  CYS 144           1HB      CYS 144   8.930  -5.743  -5.518
  198    H    PHE 145           H        PHE 145   5.092  -3.991  -6.692
  199    HA   PHE 145           HA       PHE 145   3.672  -3.715  -4.226
  200    HD1  PHE 145           HD2      PHE 145   3.350  -2.316  -3.295
  201    HD2  PHE 145           HD1      PHE 145   1.094  -0.873  -6.606
  202    HE1  PHE 145           HE2      PHE 145   2.078  -0.850  -1.787
  203    HE2  PHE 145           HE1      PHE 145  -0.183   0.591  -5.101
  204    HZ   PHE 145           HZ       PHE 145   0.404   0.717  -2.724
  205    HB2  PHE 145           2HB      PHE 145   3.934  -2.074  -6.319
  206    HB3  PHE 145           1HB      PHE 145   2.429  -2.853  -6.794
  207    H    ARG 146           H        ARG 146   3.707  -6.197  -4.451
  208    HA   ARG 146           HA       ARG 146   1.022  -7.027  -5.209
  209    HE   ARG 146           HE       ARG 146   6.376  -9.589  -6.538
  210    HB2  ARG 146           2HB      ARG 146   1.908  -9.097  -6.211
  211    HB3  ARG 146           1HB      ARG 146   2.435  -7.674  -7.095
  212    HG2  ARG 146           2HG      ARG 146   4.620  -7.811  -5.971
  213    HG3  ARG 146           1HG      ARG 146   4.084  -9.276  -5.146
  214    HD2  ARG 146           2HD      ARG 146   3.677 -10.297  -7.383
  215    HD3  ARG 146           1HD      ARG 146   4.404  -8.869  -8.116
  216   HH11  ARG 146          1HH1      ARG 146   4.301 -11.636  -8.475
  217   HH12  ARG 146          2HH1      ARG 146   5.520 -12.846  -8.743
  218   HH21  ARG 146          1HH2      ARG 146   7.993 -11.170  -6.875
  219   HH22  ARG 146          2HH2      ARG 146   7.610 -12.602  -7.799
  220    H    CYS 147           H        CYS 147   0.127  -8.130  -3.596
  221    HA   CYS 147           HA       CYS 147   1.488  -8.405  -1.143
  222    HB2  CYS 147           2HB      CYS 147  -0.557  -8.633  -0.383
  223    HB3  CYS 147           1HB      CYS 147  -1.150  -8.599  -2.040
  224    H    ALA 148           H        ALA 148   2.294 -10.135  -0.132
  225    HA   ALA 148           HA       ALA 148   3.564 -12.057  -1.826
  226    HB1  ALA 148           3HB      ALA 148   4.736 -11.036   0.057
  227    HB2  ALA 148           1HB      ALA 148   4.702 -12.794   0.189
  228    HB3  ALA 148           2HB      ALA 148   3.618 -11.819   1.177
  229    H    ILE 149           H        ILE 149   0.549 -12.067  -0.318
  230    HA   ILE 149           HA       ILE 149   0.580 -14.912   0.298
  231    HB   ILE 149           HB       ILE 149  -1.616 -12.855   0.553
  232   HG12  ILE 149          2HG1      ILE 149   0.118 -14.331   2.545
  233   HG13  ILE 149          1HG1      ILE 149   0.116 -12.602   2.218
  234   HG21  ILE 149          1HG2      ILE 149  -2.573 -15.044  -0.003
  235   HG22  ILE 149          2HG2      ILE 149  -2.934 -14.586   1.661
  236   HG23  ILE 149          3HG2      ILE 149  -1.675 -15.773   1.325
  237   HD11  ILE 149          3HD1      ILE 149  -2.136 -14.166   3.452
  238   HD12  ILE 149          1HD1      ILE 149  -2.134 -12.429   3.131
  239   HD13  ILE 149          2HD1      ILE 149  -1.007 -13.112   4.302
  240    H    CYS 150           H        CYS 150  -1.052 -12.720  -2.005
  241    HA   CYS 150           HA       CYS 150  -2.089 -15.048  -3.436
  242    HB2  CYS 150           2HB      CYS 150  -2.356 -12.155  -4.263
  243    HB3  CYS 150           1HB      CYS 150  -3.368 -13.514  -4.735
  244    H    GLY 151           H        GLY 151   0.579 -12.970  -3.379
  245    HA2  GLY 151           2HA      GLY 151   2.366 -12.638  -4.792
  246    HA3  GLY 151           1HA      GLY 151   1.790 -14.009  -5.742
  247    H    LYS 152           H        LYS 152  -0.220 -11.265  -4.962
  248    HA   LYS 152           HA       LYS 152  -0.595 -11.005  -7.866
  249    HB2  LYS 152           2HB      LYS 152  -2.541 -11.859  -6.658
  250    HB3  LYS 152           1HB      LYS 152  -2.540 -10.418  -5.647
  251    HG2  LYS 152           2HG      LYS 152  -2.846  -9.062  -7.739
  252    HG3  LYS 152           1HG      LYS 152  -3.093 -10.587  -8.596
  253    HD2  LYS 152           2HD      LYS 152  -5.251  -9.872  -8.071
  254    HD3  LYS 152           1HD      LYS 152  -4.856 -11.071  -6.839
  255    HE2  LYS 152           2HE      LYS 152  -5.949  -9.136  -5.839
  256    HE3  LYS 152           1HE      LYS 152  -4.289  -9.292  -5.267
  257    HZ1  LYS 152           3HZ      LYS 152  -5.264  -7.399  -7.350
  258    HZ2  LYS 152           1HZ      LYS 152  -3.642  -7.589  -6.893
  259    HZ3  LYS 152           2HZ      LYS 152  -4.769  -7.006  -5.777
  260    H    SER 153           H        SER 153  -0.321  -9.141  -8.843
  261    HA   SER 153           HA       SER 153   0.786  -6.923  -7.477
  262    HG   SER 153           HG       SER 153   2.380  -6.991  -9.956
  263    HB2  SER 153           2HB      SER 153  -0.324  -7.136 -10.289
  264    HB3  SER 153           1HB      SER 153   0.671  -5.818  -9.678
  265    H    LEU 154           H        LEU 154  -0.155  -5.105  -6.735
  266    HA   LEU 154           HA       LEU 154  -3.023  -5.110  -6.475
  267    HG   LEU 154           HG       LEU 154  -0.705  -5.363  -4.509
  268    HB2  LEU 154           2HB      LEU 154  -0.953  -3.113  -5.556
  269    HB3  LEU 154           1HB      LEU 154  -2.645  -3.118  -5.080
  270   HD11  LEU 154          1HD1      LEU 154  -1.781  -3.272  -2.624
  271   HD12  LEU 154          2HD1      LEU 154  -0.133  -3.328  -3.253
  272   HD13  LEU 154          3HD1      LEU 154  -0.724  -4.623  -2.207
  273   HD21  LEU 154          3HD2      LEU 154  -2.466  -6.182  -3.029
  274   HD22  LEU 154          1HD2      LEU 154  -3.019  -6.090  -4.702
  275   HD23  LEU 154          2HD2      LEU 154  -3.512  -4.861  -3.541
  276    H    GLU 155           H        GLU 155  -4.382  -4.217  -7.781
  277    HA   GLU 155           HA       GLU 155  -3.322  -2.639 -10.019
  278    HB2  GLU 155           2HB      GLU 155  -5.266  -3.449 -11.269
  279    HB3  GLU 155           1HB      GLU 155  -4.353  -4.789 -10.594
  280    HG2  GLU 155           2HG      GLU 155  -6.855  -3.656  -9.352
  281    HG3  GLU 155           1HG      GLU 155  -6.827  -5.035 -10.446
  282    H    SER 156           H        SER 156  -5.182  -2.360  -7.249
  283    HA   SER 156           HA       SER 156  -6.101   0.282  -8.073
  284    HG   SER 156           HG       SER 156  -7.356  -1.282  -9.364
  285    HB2  SER 156           2HB      SER 156  -7.927  -1.771  -6.793
  286    HB3  SER 156           1HB      SER 156  -8.356  -0.103  -7.185
  287    H    THR 157           H        THR 157  -7.255   1.237  -5.921
  288    HA   THR 157           HA       THR 157  -5.086   1.310  -4.050
  289    HB   THR 157           HB       THR 157  -6.520   2.999  -2.856
  290    HG1  THR 157           HG1      THR 157  -8.577   2.834  -3.364
  291   HG21  THR 157          3HG2      THR 157  -5.998   3.424  -5.800
  292   HG22  THR 157          1HG2      THR 157  -4.857   3.688  -4.484
  293   HG23  THR 157          2HG2      THR 157  -6.288   4.705  -4.624
  294    H    ASN 158           H        ASN 158  -6.023  -1.235  -3.994
  295    HA   ASN 158           HA       ASN 158  -7.463  -1.412  -1.440
  296    HB2  ASN 158           2HB      ASN 158  -7.774  -3.812  -1.973
  297    HB3  ASN 158           1HB      ASN 158  -8.495  -2.757  -3.176
  298   HD21  ASN 158          1HD2      ASN 158  -7.720  -2.766  -5.248
  299   HD22  ASN 158          2HD2      ASN 158  -6.581  -3.945  -5.831
  300    H    VAL 159           H        VAL 159  -4.831  -0.505  -1.615
  301    HA   VAL 159           HA       VAL 159  -2.990  -2.623  -1.004
  302    HB   VAL 159           HB       VAL 159  -2.594   0.342  -0.579
  303   HG11  VAL 159          1HG1      VAL 159  -0.936  -1.020   0.520
  304   HG12  VAL 159          2HG1      VAL 159  -0.210  -0.222  -0.877
  305   HG13  VAL 159          3HG1      VAL 159  -0.651  -1.927  -0.965
  306   HG21  VAL 159          3HG2      VAL 159  -2.043  -1.268  -3.068
  307   HG22  VAL 159          1HG2      VAL 159  -1.564   0.410  -2.804
  308   HG23  VAL 159          2HG2      VAL 159  -3.276  -0.021  -2.888
  309    H    THR 160           H        THR 160  -2.792  -3.542   0.934
  310    HA   THR 160           HA       THR 160  -3.266  -1.885   3.314
  311    HB   THR 160           HB       THR 160  -4.172  -4.763   3.116
  312    HG1  THR 160           HG1      THR 160  -5.460  -3.480   1.738
  313   HG21  THR 160          3HG2      THR 160  -4.778  -2.582   5.117
  314   HG22  THR 160          1HG2      THR 160  -3.676  -3.931   5.375
  315   HG23  THR 160          2HG2      THR 160  -5.399  -4.231   5.162
  316    H    ASP 161           H        ASP 161  -1.422  -1.827   4.439
  317    HA   ASP 161           HA       ASP 161   0.396  -4.133   4.291
  318    HB2  ASP 161           2HB      ASP 161   2.175  -2.701   4.876
  319    HB3  ASP 161           1HB      ASP 161   1.200  -1.741   3.770
  320    H    LYS 162           H        LYS 162   1.393  -4.884   6.262
  321    HA   LYS 162           HA       LYS 162   0.353  -4.035   8.795
  322    HB2  LYS 162           2HB      LYS 162  -1.528  -5.418   8.074
  323    HB3  LYS 162           1HB      LYS 162  -0.441  -6.762   7.752
  324    HG2  LYS 162           2HG      LYS 162   0.096  -6.931  10.111
  325    HG3  LYS 162           1HG      LYS 162  -0.926  -5.534  10.461
  326    HD2  LYS 162           2HD      LYS 162  -1.914  -8.098   9.217
  327    HD3  LYS 162           1HD      LYS 162  -2.003  -7.732  10.939
  328    HE2  LYS 162           2HE      LYS 162  -3.249  -6.042   8.775
  329    HE3  LYS 162           1HE      LYS 162  -4.113  -7.275   9.692
  330    HZ1  LYS 162           3HZ      LYS 162  -3.726  -6.059  11.704
  331    HZ2  LYS 162           1HZ      LYS 162  -4.430  -5.018  10.564
  332    HZ3  LYS 162           2HZ      LYS 162  -2.769  -4.910  10.891
  333    H    ASP 163           H        ASP 163   2.236  -3.900   9.753
  334    HA   ASP 163           HA       ASP 163   4.171  -4.483  10.787
  335    HB2  ASP 163           2HB      ASP 163   2.558  -6.178  11.752
  336    HB3  ASP 163           1HB      ASP 163   3.186  -7.334  10.583
  337    H    GLY 164           H        GLY 164   4.701  -3.959   8.283
  338    HA2  GLY 164           2HA      GLY 164   6.613  -4.189   6.968
  339    HA3  GLY 164           1HA      GLY 164   6.938  -5.731   7.744
  340    H    GLU 165           H        GLU 165   4.082  -6.559   7.145
  341    HA   GLU 165           HA       GLU 165   4.702  -7.723   4.586
  342    HB2  GLU 165           2HB      GLU 165   2.408  -8.043   6.492
  343    HB3  GLU 165           1HB      GLU 165   2.375  -8.753   4.885
  344    HG2  GLU 165           2HG      GLU 165   4.270  -9.356   7.127
  345    HG3  GLU 165           1HG      GLU 165   3.078 -10.407   6.367
  346    H    LEU 166           H        LEU 166   2.602  -7.995   3.185
  347    HA   LEU 166           HA       LEU 166   1.310  -5.439   2.681
  348    HG   LEU 166           HG       LEU 166   3.142  -4.262  -0.303
  349    HB2  LEU 166           2HB      LEU 166   3.720  -5.737   1.522
  350    HB3  LEU 166           1HB      LEU 166   2.756  -6.604   0.346
  351   HD11  LEU 166          1HD1      LEU 166   0.825  -3.673  -0.803
  352   HD12  LEU 166          2HD1      LEU 166   0.270  -4.879   0.358
  353   HD13  LEU 166          3HD1      LEU 166   1.138  -5.384  -1.092
  354   HD21  LEU 166          3HD2      LEU 166   1.556  -3.595   2.175
  355   HD22  LEU 166          1HD2      LEU 166   2.073  -2.449   0.940
  356   HD23  LEU 166          2HD2      LEU 166   3.273  -3.284   1.927
  357    H    TYR 167           H        TYR 167  -0.687  -5.811   1.884
  358    HA   TYR 167           HA       TYR 167  -1.300  -8.487   0.806
  359    HD1  TYR 167           HD2      TYR 167  -1.230  -6.561   4.428
  360    HD2  TYR 167           HD1      TYR 167  -2.254 -10.500   3.194
  361    HE1  TYR 167           HE2      TYR 167  -0.017  -7.479   6.359
  362    HE2  TYR 167           HE1      TYR 167  -1.034 -11.426   5.116
  363    HH   TYR 167           HH       TYR 167   0.174  -9.422   7.676
  364    HB2  TYR 167           2HB      TYR 167  -3.023  -6.993   2.776
  365    HB3  TYR 167           1HB      TYR 167  -3.297  -8.611   2.164
  366    H    CYS 168           H        CYS 168  -3.511  -8.533  -0.192
  367    HA   CYS 168           HA       CYS 168  -4.163  -6.025  -1.555
  368    HB2  CYS 168           2HB      CYS 168  -5.743  -8.535  -1.961
  369    HB3  CYS 168           1HB      CYS 168  -5.374  -7.264  -3.112
  370    H    LYS 169           H        LYS 169  -6.827  -6.083  -1.832
  371    HA   LYS 169           HA       LYS 169  -7.900  -5.518   0.731
  372    HB2  LYS 169           2HB      LYS 169  -8.764  -4.450  -1.278
  373    HB3  LYS 169           1HB      LYS 169  -9.281  -6.002  -1.914
  374    HG2  LYS 169           2HG      LYS 169 -10.935  -6.215  -0.173
  375    HG3  LYS 169           1HG      LYS 169 -10.365  -4.728   0.589
  376    HD2  LYS 169           2HD      LYS 169 -11.019  -3.447  -1.370
  377    HD3  LYS 169           1HD      LYS 169 -11.524  -4.925  -2.192
  378    HE2  LYS 169           2HE      LYS 169 -12.712  -3.924   0.391
  379    HE3  LYS 169           1HE      LYS 169 -13.390  -3.599  -1.203
  380    HZ1  LYS 169           3HZ      LYS 169 -13.683  -5.967  -1.539
  381    HZ2  LYS 169           1HZ      LYS 169 -14.469  -5.472  -0.120
  382    HZ3  LYS 169           2HZ      LYS 169 -12.992  -6.301  -0.026
  383    H    VAL 170           H        VAL 170  -8.076  -8.340  -1.375
  384    HA   VAL 170           HA       VAL 170 -10.296  -9.522  -0.023
  385    HB   VAL 170           HB       VAL 170  -8.354 -10.815  -1.946
  386   HG11  VAL 170          1HG1      VAL 170 -11.155 -11.600  -1.153
  387   HG12  VAL 170          2HG1      VAL 170  -9.675 -12.426  -0.676
  388   HG13  VAL 170          3HG1      VAL 170 -10.165 -12.403  -2.370
  389   HG21  VAL 170          3HG2      VAL 170  -9.991 -10.287  -3.683
  390   HG22  VAL 170          1HG2      VAL 170  -9.388  -8.820  -2.911
  391   HG23  VAL 170          2HG2      VAL 170 -10.985  -9.443  -2.496
  392    H    CYS 171           H        CYS 171  -6.808 -10.279  -0.087
  393    HA   CYS 171           HA       CYS 171  -7.062 -12.562   1.585
  394    HB2  CYS 171           2HB      CYS 171  -4.513 -12.204   1.763
  395    HB3  CYS 171           1HB      CYS 171  -5.191 -12.537   0.169
  396    H    TYR 172           H        TYR 172  -6.194  -9.192   2.123
  397    HA   TYR 172           HA       TYR 172  -5.537  -9.334   4.826
  398    HD1  TYR 172           HD2      TYR 172  -5.878  -6.718   6.568
  399    HD2  TYR 172           HD1      TYR 172  -8.177  -6.004   3.055
  400    HE1  TYR 172           HE2      TYR 172  -7.280  -5.122   7.806
  401    HE2  TYR 172           HE1      TYR 172  -9.580  -4.407   4.289
  402    HH   TYR 172           HH       TYR 172  -8.746  -3.247   7.398
  403    HB2  TYR 172           2HB      TYR 172  -5.036  -7.237   4.188
  404    HB3  TYR 172           1HB      TYR 172  -6.220  -7.261   2.890
  405    H    ALA 173           H        ALA 173  -8.702  -8.973   3.275
  406    HA   ALA 173           HA       ALA 173 -10.091  -8.613   5.748
  407    HB1  ALA 173           3HB      ALA 173 -12.118  -8.799   4.402
  408    HB2  ALA 173           1HB      ALA 173 -11.156  -9.328   3.021
  409    HB3  ALA 173           2HB      ALA 173 -10.954  -7.699   3.666
  410    H    LYS 174           H        LYS 174  -9.109 -11.368   3.891
  411    HA   LYS 174           HA       LYS 174 -10.930 -13.148   5.287
  412    HB2  LYS 174           2HB      LYS 174 -10.571 -13.591   2.953
  413    HB3  LYS 174           1HB      LYS 174  -8.830 -13.627   3.173
  414    HG2  LYS 174           2HG      LYS 174  -9.933 -15.858   2.863
  415    HG3  LYS 174           1HG      LYS 174  -8.919 -15.710   4.296
  416    HD2  LYS 174           2HD      LYS 174 -11.019 -16.894   4.770
  417    HD3  LYS 174           1HD      LYS 174 -10.881 -15.397   5.689
  418    HE2  LYS 174           2HE      LYS 174 -12.316 -14.301   3.964
  419    HE3  LYS 174           1HE      LYS 174 -12.549 -15.888   3.228
  420    HZ1  LYS 174           3HZ      LYS 174 -13.531 -16.677   5.271
  421    HZ2  LYS 174           1HZ      LYS 174 -14.359 -15.295   4.740
  422    HZ3  LYS 174           2HZ      LYS 174 -13.259 -15.182   6.025
  423    H    ASN 175           H        ASN 175  -7.508 -12.355   5.282
  424    HA   ASN 175           HA       ASN 175  -6.934 -14.490   7.187
  425    HB2  ASN 175           2HB      ASN 175  -5.435 -14.192   5.295
  426    HB3  ASN 175           1HB      ASN 175  -5.151 -12.521   5.767
  427   HD21  ASN 175          1HD2      ASN 175  -3.590 -12.082   7.223
  428   HD22  ASN 175          2HD2      ASN 175  -2.632 -13.280   8.019
  429    H    PHE 176           H        PHE 176  -6.301 -10.977   6.975
  430    HA   PHE 176           HA       PHE 176  -5.544  -9.515   8.583
  431    HD1  PHE 176           HD1      PHE 176  -9.191 -10.932   7.675
  432    HD2  PHE 176           HD2      PHE 176  -8.298 -10.517  11.812
  433    HE1  PHE 176           HE1      PHE 176 -10.977 -12.517   8.212
  434    HE2  PHE 176           HE2      PHE 176 -10.094 -12.106  12.362
  435    HZ   PHE 176           HZ       PHE 176 -11.440 -13.111  10.560
  436    HB2  PHE 176           2HB      PHE 176  -7.381  -9.004  10.214
  437    HB3  PHE 176           1HB      PHE 176  -7.867  -9.049   8.526
  Start of MODEL   11
    1    HA   LYS 119           HA       LYS 119  14.306   2.250  -1.782
    2    H1   LYS 119           1H       LYS 119  12.803   3.682   0.275
    3    HB2  LYS 119           2HB      LYS 119  15.012   2.328   1.142
    4    HB3  LYS 119           1HB      LYS 119  15.465   0.968   0.127
    5    HG2  LYS 119           2HG      LYS 119  17.359   2.238   0.021
    6    HG3  LYS 119           1HG      LYS 119  16.494   2.825  -1.400
    7    HD2  LYS 119           2HD      LYS 119  17.317   4.739  -0.271
    8    HD3  LYS 119           1HD      LYS 119  15.587   4.668   0.071
    9    HE2  LYS 119           2HE      LYS 119  16.743   5.196   2.106
   10    HE3  LYS 119           1HE      LYS 119  16.120   3.551   2.223
   11    HZ1  LYS 119           3HZ      LYS 119  18.425   3.796   3.030
   12    HZ2  LYS 119           1HZ      LYS 119  18.909   4.227   1.467
   13    HZ3  LYS 119           2HZ      LYS 119  18.287   2.676   1.765
   14    H    CYS 120           H        CYS 120  13.234   0.565  -2.419
   15    HA   CYS 120           HA       CYS 120  11.040  -0.604  -1.026
   16    HB2  CYS 120           2HB      CYS 120  11.021  -0.748  -3.398
   17    HB3  CYS 120           1HB      CYS 120  12.667  -1.352  -3.456
   18    HA   PRO 121           HA       PRO 121  13.758  -2.960   1.646
   19    HB2  PRO 121           2HB      PRO 121  11.839  -4.053   3.195
   20    HB3  PRO 121           1HB      PRO 121  12.324  -2.360   3.346
   21    HG2  PRO 121           2HG      PRO 121   9.961  -3.537   1.941
   22    HG3  PRO 121           1HG      PRO 121  10.051  -2.091   2.962
   23    HD2  PRO 121           2HD      PRO 121  10.037  -2.006   0.236
   24    HD3  PRO 121           1HD      PRO 121  10.825  -0.778   1.246
   25    H    ARG 122           H        ARG 122  11.555  -4.068  -0.630
   26    HA   ARG 122           HA       ARG 122  11.778  -6.892  -0.074
   27    HE   ARG 122           HE       ARG 122   6.898  -6.913  -1.080
   28    HB2  ARG 122           2HB      ARG 122  10.858  -5.469  -2.582
   29    HB3  ARG 122           1HB      ARG 122  10.656  -7.178  -2.239
   30    HG2  ARG 122           2HG      ARG 122   9.435  -5.024  -0.536
   31    HG3  ARG 122           1HG      ARG 122   8.628  -5.713  -1.943
   32    HD2  ARG 122           2HD      ARG 122   9.201  -7.983  -0.739
   33    HD3  ARG 122           1HD      ARG 122   9.249  -6.948   0.690
   34   HH11  ARG 122          1HH1      ARG 122   8.317  -7.491   2.085
   35   HH12  ARG 122          2HH1      ARG 122   6.772  -7.758   2.849
   36   HH21  ARG 122          1HH2      ARG 122   4.877  -7.284  -0.034
   37   HH22  ARG 122          2HH2      ARG 122   4.853  -7.638   1.673
   38    H    CYS 123           H        CYS 123  13.219  -4.497  -2.180
   39    HA   CYS 123           HA       CYS 123  15.063  -6.518  -3.249
   40    HB2  CYS 123           2HB      CYS 123  14.483  -3.743  -4.294
   41    HB3  CYS 123           1HB      CYS 123  15.449  -4.985  -5.087
   42    H    GLY 124           H        GLY 124  14.865  -3.841  -1.165
   43    HA2  GLY 124           2HA      GLY 124  16.417  -2.572  -0.044
   44    HA3  GLY 124           1HA      GLY 124  17.627  -3.753  -0.539
   45    H    LYS 125           H        LYS 125  15.504  -1.669  -2.451
   46    HA   LYS 125           HA       LYS 125  17.879  -0.545  -3.776
   47    HB2  LYS 125           2HB      LYS 125  16.922  -2.520  -5.010
   48    HB3  LYS 125           1HB      LYS 125  15.437  -1.605  -5.205
   49    HG2  LYS 125           2HG      LYS 125  16.759   0.139  -6.404
   50    HG3  LYS 125           1HG      LYS 125  18.143  -0.959  -6.346
   51    HD2  LYS 125           2HD      LYS 125  16.748  -2.668  -7.510
   52    HD3  LYS 125           1HD      LYS 125  15.483  -1.450  -7.680
   53    HE2  LYS 125           2HE      LYS 125  16.708  -1.524  -9.722
   54    HE3  LYS 125           1HE      LYS 125  17.129  -0.024  -8.897
   55    HZ1  LYS 125           3HZ      LYS 125  19.101  -1.041  -9.762
   56    HZ2  LYS 125           1HZ      LYS 125  18.748  -2.511  -8.988
   57    HZ3  LYS 125           2HZ      LYS 125  19.143  -1.142  -8.071
   58    H    SER 126           H        SER 126  17.637   1.522  -4.563
   59    HA   SER 126           HA       SER 126  15.780   3.193  -3.263
   60    HG   SER 126           HG       SER 126  18.773   3.034  -4.066
   61    HB2  SER 126           2HB      SER 126  17.441   3.847  -5.709
   62    HB3  SER 126           1HB      SER 126  16.767   4.994  -4.549
   63    H    VAL 127           H        VAL 127  14.072   4.420  -4.061
   64    HA   VAL 127           HA       VAL 127  12.888   3.503  -6.605
   65    HB   VAL 127           HB       VAL 127  11.339   4.394  -4.163
   66   HG11  VAL 127          1HG1      VAL 127  10.433   3.068  -6.714
   67   HG12  VAL 127          2HG1      VAL 127  10.180   4.757  -6.278
   68   HG13  VAL 127          3HG1      VAL 127   9.405   3.479  -5.343
   69   HG21  VAL 127          3HG2      VAL 127  12.417   2.313  -3.619
   70   HG22  VAL 127          1HG2      VAL 127  11.894   1.603  -5.147
   71   HG23  VAL 127          2HG2      VAL 127  10.702   2.018  -3.917
   72    H    TYR 128           H        TYR 128  11.910   5.072  -7.873
   73    HA   TYR 128           HA       TYR 128  12.391   7.854  -7.061
   74    HD1  TYR 128           HD2      TYR 128  10.324   6.214  -9.986
   75    HD2  TYR 128           HD1      TYR 128  14.549   5.907 -10.323
   76    HE1  TYR 128           HE2      TYR 128  10.054   4.261 -11.425
   77    HE2  TYR 128           HE1      TYR 128  14.296   3.941 -11.779
   78    HH   TYR 128           HH       TYR 128  12.635   2.190 -12.238
   79    HB2  TYR 128           2HB      TYR 128  12.161   8.241  -9.625
   80    HB3  TYR 128           1HB      TYR 128  13.660   7.563  -8.997
   81    H    ALA 129           H        ALA 129  10.771   9.408  -8.226
   82    HA   ALA 129           HA       ALA 129   8.305   8.953  -7.008
   83    HB1  ALA 129           3HB      ALA 129   7.530  10.943  -8.159
   84    HB2  ALA 129           1HB      ALA 129   8.890  10.850  -9.278
   85    HB3  ALA 129           2HB      ALA 129   9.178  11.171  -7.567
   86    H    ALA 130           H        ALA 130   9.290   8.319 -10.342
   87    HA   ALA 130           HA       ALA 130   6.805   8.236 -11.572
   88    HB1  ALA 130           3HB      ALA 130   8.947   8.257 -12.757
   89    HB2  ALA 130           1HB      ALA 130   7.874   6.986 -13.344
   90    HB3  ALA 130           2HB      ALA 130   9.219   6.582 -12.276
   91    H    GLU 131           H        GLU 131   8.586   5.454 -10.175
   92    HA   GLU 131           HA       GLU 131   6.184   3.812 -10.600
   93    HB2  GLU 131           2HB      GLU 131   9.020   2.981  -9.961
   94    HB3  GLU 131           1HB      GLU 131   7.679   1.879 -10.232
   95    HG2  GLU 131           2HG      GLU 131   8.642   3.848 -12.290
   96    HG3  GLU 131           1HG      GLU 131   9.248   2.198 -12.162
   97    H    LYS 132           H        LYS 132   6.974   5.780  -8.392
   98    HA   LYS 132           HA       LYS 132   7.294   4.314  -5.997
   99    HB2  LYS 132           2HB      LYS 132   8.130   6.449  -5.883
  100    HB3  LYS 132           1HB      LYS 132   6.778   7.141  -6.761
  101    HG2  LYS 132           2HG      LYS 132   5.366   6.940  -4.786
  102    HG3  LYS 132           1HG      LYS 132   6.708   6.207  -3.901
  103    HD2  LYS 132           2HD      LYS 132   8.007   8.219  -4.083
  104    HD3  LYS 132           1HD      LYS 132   6.813   8.947  -5.155
  105    HE2  LYS 132           2HE      LYS 132   6.238   8.134  -2.314
  106    HE3  LYS 132           1HE      LYS 132   6.757   9.750  -2.792
  107    HZ1  LYS 132           3HZ      LYS 132   4.336   9.572  -2.571
  108    HZ2  LYS 132           1HZ      LYS 132   4.305   8.398  -3.795
  109    HZ3  LYS 132           2HZ      LYS 132   4.801   9.985  -4.144
  110    H    VAL 133           H        VAL 133   5.810   3.001  -5.240
  111    HA   VAL 133           HA       VAL 133   3.052   4.003  -4.933
  112    HB   VAL 133           HB       VAL 133   2.564   1.620  -4.201
  113   HG11  VAL 133          1HG1      VAL 133   3.473   2.088  -7.036
  114   HG12  VAL 133          2HG1      VAL 133   1.895   2.503  -6.369
  115   HG13  VAL 133          3HG1      VAL 133   2.380   0.811  -6.504
  116   HG21  VAL 133          3HG2      VAL 133   5.245   1.124  -5.495
  117   HG22  VAL 133          1HG2      VAL 133   4.100  -0.114  -4.986
  118   HG23  VAL 133          2HG2      VAL 133   4.869   0.923  -3.782
  119    H    MET 134           H        MET 134   2.099   3.920  -2.836
  120    HA   MET 134           HA       MET 134   4.111   4.637  -0.871
  121    HB2  MET 134           2HB      MET 134   1.106   4.958  -0.888
  122    HB3  MET 134           1HB      MET 134   2.139   5.471   0.439
  123    HG2  MET 134           2HG      MET 134   2.290   6.482  -2.393
  124    HG3  MET 134           1HG      MET 134   1.544   7.325  -1.034
  125    HE1  MET 134           3HE      MET 134   4.590   8.172   1.232
  126    HE2  MET 134           1HE      MET 134   3.478   6.810   1.361
  127    HE3  MET 134           2HE      MET 134   2.863   8.411   0.958
  128    H    GLY 135           H        GLY 135   4.913   2.570  -0.311
  129    HA2  GLY 135           2HA      GLY 135   3.189   0.715   1.084
  130    HA3  GLY 135           1HA      GLY 135   4.947   0.654   0.999
  131    H    GLY 136           H        GLY 136   2.196   1.941   2.695
  132    HA2  GLY 136           2HA      GLY 136   2.013   2.620   4.904
  133    HA3  GLY 136           1HA      GLY 136   3.727   2.292   5.104
  134    H    GLY 137           H        GLY 137   5.207   3.867   4.035
  135    HA2  GLY 137           2HA      GLY 137   4.124   6.516   3.537
  136    HA3  GLY 137           1HA      GLY 137   5.133   6.378   4.971
  137    H    LYS 138           H        LYS 138   5.989   4.227   2.493
  138    HA   LYS 138           HA       LYS 138   8.126   6.026   1.561
  139    HB2  LYS 138           2HB      LYS 138   8.437   3.120   2.348
  140    HB3  LYS 138           1HB      LYS 138   9.700   4.134   1.669
  141    HG2  LYS 138           2HG      LYS 138   9.706   5.524   3.637
  142    HG3  LYS 138           1HG      LYS 138   8.331   4.640   4.303
  143    HD2  LYS 138           2HD      LYS 138   9.708   2.586   4.322
  144    HD3  LYS 138           1HD      LYS 138  11.081   3.529   3.739
  145    HE2  LYS 138           2HE      LYS 138   9.604   4.099   6.302
  146    HE3  LYS 138           1HE      LYS 138  11.067   3.120   6.206
  147    HZ1  LYS 138           3HZ      LYS 138  12.252   5.028   5.328
  148    HZ2  LYS 138           1HZ      LYS 138  11.549   5.404   6.825
  149    HZ3  LYS 138           2HZ      LYS 138  10.842   5.973   5.397
  150    HA   PRO 139           HA       PRO 139   6.986   4.566  -2.553
  151    HB2  PRO 139           2HB      PRO 139   9.525   4.924  -3.615
  152    HB3  PRO 139           1HB      PRO 139   8.264   6.157  -3.549
  153    HG2  PRO 139           2HG      PRO 139  10.573   5.704  -1.711
  154    HG3  PRO 139           1HG      PRO 139   9.905   7.232  -2.320
  155    HD2  PRO 139           2HD      PRO 139   9.374   6.418   0.155
  156    HD3  PRO 139           1HD      PRO 139   8.115   7.177  -0.850
  157    H    TRP 140           H        TRP 140   6.757   2.483  -2.878
  158    HA   TRP 140           HA       TRP 140   9.095   0.698  -2.696
  159    HD1  TRP 140           HD1      TRP 140   7.587   1.789  -0.282
  160    HE1  TRP 140           HE1      TRP 140   7.620   0.763   2.084
  161    HE3  TRP 140           HE3      TRP 140   6.784  -3.090  -1.511
  162    HZ2  TRP 140           HZ2      TRP 140   7.348  -1.790   3.261
  163    HZ3  TRP 140           HZ3      TRP 140   6.689  -4.771   0.280
  164    HH2  TRP 140           HH2      TRP 140   6.963  -4.129   2.621
  165    HB2  TRP 140           2HB      TRP 140   6.120   0.148  -2.630
  166    HB3  TRP 140           1HB      TRP 140   7.317  -1.123  -2.825
  167    H    HIS 141           H        HIS 141   8.996  -1.090  -4.453
  168    HA   HIS 141           HA       HIS 141   8.346   0.078  -7.043
  169    HD2  HIS 141           HD2      HIS 141  10.877   0.852  -6.983
  170    HE1  HIS 141           HE1      HIS 141  13.914  -1.940  -6.015
  171    HE2  HIS 141           HE2      HIS 141  13.423   0.494  -6.577
  172    HB2  HIS 141           2HB      HIS 141   9.339  -2.728  -6.483
  173    HB3  HIS 141           1HB      HIS 141   9.324  -1.907  -8.032
  174    H    LYS 142           H        LYS 142   6.609  -0.487  -8.250
  175    HA   LYS 142           HA       LYS 142   4.283  -1.355  -7.031
  176    HB2  LYS 142           2HB      LYS 142   5.035  -1.242  -9.946
  177    HB3  LYS 142           1HB      LYS 142   3.413  -1.629  -9.393
  178    HG2  LYS 142           2HG      LYS 142   3.203   0.541  -8.362
  179    HG3  LYS 142           1HG      LYS 142   4.875   0.931  -8.778
  180    HD2  LYS 142           2HD      LYS 142   2.720   0.287 -10.788
  181    HD3  LYS 142           1HD      LYS 142   3.200   1.923 -10.327
  182    HE2  LYS 142           2HE      LYS 142   5.354   1.657 -11.231
  183    HE3  LYS 142           1HE      LYS 142   5.177  -0.093 -11.340
  184    HZ1  LYS 142           3HZ      LYS 142   4.999   1.068 -13.487
  185    HZ2  LYS 142           1HZ      LYS 142   3.593   1.844 -12.946
  186    HZ3  LYS 142           2HZ      LYS 142   3.626   0.156 -13.111
  187    H    THR 143           H        THR 143   6.782  -3.274  -8.450
  188    HA   THR 143           HA       THR 143   5.147  -5.572  -8.956
  189    HB   THR 143           HB       THR 143   7.491  -6.675  -9.119
  190    HG1  THR 143           HG1      THR 143   8.777  -5.174  -8.123
  191   HG21  THR 143          3HG2      THR 143   7.806  -5.758 -11.368
  192   HG22  THR 143          1HG2      THR 143   6.705  -4.434 -10.982
  193   HG23  THR 143          2HG2      THR 143   6.105  -6.089 -11.047
  194    H    CYS 144           H        CYS 144   7.549  -4.691  -6.509
  195    HA   CYS 144           HA       CYS 144   7.207  -7.190  -5.084
  196    HB2  CYS 144           2HB      CYS 144   8.834  -5.250  -3.751
  197    HB3  CYS 144           1HB      CYS 144   9.325  -6.741  -4.563
  198    H    PHE 145           H        PHE 145   6.000  -3.999  -4.957
  199    HA   PHE 145           HA       PHE 145   5.001  -4.049  -2.287
  200    HD1  PHE 145           HD2      PHE 145   4.543  -2.420  -1.036
  201    HD2  PHE 145           HD1      PHE 145   2.034  -1.238  -4.260
  202    HE1  PHE 145           HE2      PHE 145   3.034  -1.311   0.551
  203    HE2  PHE 145           HE1      PHE 145   0.516  -0.124  -2.675
  204    HZ   PHE 145           HZ       PHE 145   1.060  -0.072  -0.291
  205    HB2  PHE 145           2HB      PHE 145   5.209  -2.014  -3.795
  206    HB3  PHE 145           1HB      PHE 145   3.818  -2.622  -4.681
  207    H    ARG 146           H        ARG 146   4.506  -6.379  -2.527
  208    HA   ARG 146           HA       ARG 146   1.883  -6.892  -3.747
  209    HE   ARG 146           HE       ARG 146   4.780 -11.348  -5.178
  210    HB2  ARG 146           2HB      ARG 146   2.728  -9.013  -4.618
  211    HB3  ARG 146           1HB      ARG 146   3.718  -7.694  -5.228
  212    HG2  ARG 146           2HG      ARG 146   5.238  -8.247  -3.193
  213    HG3  ARG 146           1HG      ARG 146   4.391  -9.794  -3.218
  214    HD2  ARG 146           2HD      ARG 146   5.775  -8.603  -5.606
  215    HD3  ARG 146           1HD      ARG 146   6.549  -9.727  -4.498
  216   HH11  ARG 146          1HH1      ARG 146   5.571  -8.648  -7.261
  217   HH12  ARG 146          2HH1      ARG 146   5.216  -9.508  -8.732
  218   HH21  ARG 146          1HH2      ARG 146   4.348 -12.495  -7.123
  219   HH22  ARG 146          2HH2      ARG 146   4.502 -11.672  -8.647
  220    H    CYS 147           H        CYS 147   0.773  -8.710  -2.817
  221    HA   CYS 147           HA       CYS 147   1.642  -9.260  -0.081
  222    HB2  CYS 147           2HB      CYS 147  -0.496  -9.087   0.473
  223    HB3  CYS 147           1HB      CYS 147  -0.870  -8.672  -1.192
  224    H    ALA 148           H        ALA 148   2.207 -11.203   0.558
  225    HA   ALA 148           HA       ALA 148   2.977 -13.127  -1.401
  226    HB1  ALA 148           3HB      ALA 148   3.086 -13.287   1.604
  227    HB2  ALA 148           1HB      ALA 148   4.355 -12.659   0.555
  228    HB3  ALA 148           2HB      ALA 148   3.911 -14.364   0.479
  229    H    ILE 149           H        ILE 149   0.029 -12.611   0.073
  230    HA   ILE 149           HA       ILE 149  -0.693 -15.331   0.595
  231    HB   ILE 149           HB       ILE 149  -2.443 -12.896   0.206
  232   HG12  ILE 149          2HG1      ILE 149  -1.515 -14.373   2.681
  233   HG13  ILE 149          1HG1      ILE 149  -1.054 -12.746   2.195
  234   HG21  ILE 149          1HG2      ILE 149  -4.262 -14.219   1.130
  235   HG22  ILE 149          2HG2      ILE 149  -3.209 -15.632   1.209
  236   HG23  ILE 149          3HG2      ILE 149  -3.649 -14.949  -0.354
  237   HD11  ILE 149          3HD1      ILE 149  -2.690 -12.689   3.981
  238   HD12  ILE 149          1HD1      ILE 149  -3.811 -13.633   3.003
  239   HD13  ILE 149          2HD1      ILE 149  -3.364 -12.005   2.501
  240    H    CYS 150           H        CYS 150  -0.968 -13.145  -2.169
  241    HA   CYS 150           HA       CYS 150  -2.058 -15.410  -3.705
  242    HB2  CYS 150           2HB      CYS 150  -2.994 -13.730  -5.235
  243    HB3  CYS 150           1HB      CYS 150  -3.594 -13.509  -3.595
  244    H    GLY 151           H        GLY 151   0.541 -13.309  -3.210
  245    HA2  GLY 151           2HA      GLY 151   2.563 -13.055  -4.280
  246    HA3  GLY 151           1HA      GLY 151   2.093 -14.368  -5.361
  247    H    LYS 152           H        LYS 152   0.351 -11.363  -4.744
  248    HA   LYS 152           HA       LYS 152   0.841 -10.659  -7.547
  249    HB2  LYS 152           2HB      LYS 152  -1.293 -11.311  -7.888
  250    HB3  LYS 152           1HB      LYS 152  -1.724 -11.134  -6.197
  251    HG2  LYS 152           2HG      LYS 152  -1.288  -8.619  -7.670
  252    HG3  LYS 152           1HG      LYS 152  -2.685  -9.581  -8.167
  253    HD2  LYS 152           2HD      LYS 152  -3.473  -9.634  -5.851
  254    HD3  LYS 152           1HD      LYS 152  -2.070  -8.693  -5.348
  255    HE2  LYS 152           2HE      LYS 152  -2.815  -6.813  -6.679
  256    HE3  LYS 152           1HE      LYS 152  -4.172  -7.757  -7.296
  257    HZ1  LYS 152           3HZ      LYS 152  -4.743  -6.220  -5.450
  258    HZ2  LYS 152           1HZ      LYS 152  -3.766  -7.147  -4.418
  259    HZ3  LYS 152           2HZ      LYS 152  -5.139  -7.838  -5.139
  260    H    SER 153           H        SER 153   0.974  -8.526  -8.095
  261    HA   SER 153           HA       SER 153   2.028  -6.848  -6.049
  262    HG   SER 153           HG       SER 153   3.872  -7.167  -7.791
  263    HB2  SER 153           2HB      SER 153   1.457  -6.223  -8.953
  264    HB3  SER 153           1HB      SER 153   2.547  -5.348  -7.883
  265    H    LEU 154           H        LEU 154   1.197  -5.065  -5.125
  266    HA   LEU 154           HA       LEU 154  -1.623  -4.467  -5.474
  267    HG   LEU 154           HG       LEU 154  -0.431  -5.708  -3.167
  268    HB2  LEU 154           2HB      LEU 154   0.508  -3.367  -3.632
  269    HB3  LEU 154           1HB      LEU 154  -1.160  -2.825  -3.624
  270   HD11  LEU 154          1HD1      LEU 154   0.718  -4.336  -1.488
  271   HD12  LEU 154          2HD1      LEU 154  -0.586  -5.289  -0.782
  272   HD13  LEU 154          3HD1      LEU 154  -0.816  -3.566  -1.082
  273   HD21  LEU 154          3HD2      LEU 154  -2.850  -4.048  -2.479
  274   HD22  LEU 154          1HD2      LEU 154  -2.634  -5.761  -2.120
  275   HD23  LEU 154          2HD2      LEU 154  -2.737  -5.217  -3.795
  276    H    GLU 155           H        GLU 155  -2.426  -2.708  -6.451
  277    HA   GLU 155           HA       GLU 155  -0.926  -1.406  -8.444
  278    HB2  GLU 155           2HB      GLU 155  -3.536  -0.424  -7.292
  279    HB3  GLU 155           1HB      GLU 155  -2.930  -0.210  -8.928
  280    HG2  GLU 155           2HG      GLU 155  -3.201  -2.563  -9.376
  281    HG3  GLU 155           1HG      GLU 155  -3.710  -2.852  -7.715
  282    H    SER 156           H        SER 156  -2.302  -0.205  -5.426
  283    HA   SER 156           HA       SER 156  -0.262   1.288  -4.431
  284    HG   SER 156           HG       SER 156  -1.171   4.548  -4.849
  285    HB2  SER 156           2HB      SER 156  -0.408   2.619  -6.581
  286    HB3  SER 156           1HB      SER 156  -2.031   3.107  -6.100
  287    H    THR 157           H        THR 157  -3.647   1.134  -5.191
  288    HA   THR 157           HA       THR 157  -4.385   1.994  -2.498
  289    HB   THR 157           HB       THR 157  -6.739   1.803  -3.470
  290    HG1  THR 157           HG1      THR 157  -6.790   0.880  -5.373
  291   HG21  THR 157          3HG2      THR 157  -4.843   3.756  -4.788
  292   HG22  THR 157          1HG2      THR 157  -5.566   3.955  -3.192
  293   HG23  THR 157          2HG2      THR 157  -6.589   3.943  -4.627
  294    H    ASN 158           H        ASN 158  -6.617   0.617  -1.995
  295    HA   ASN 158           HA       ASN 158  -7.223  -1.221  -0.842
  296    HB2  ASN 158           2HB      ASN 158  -7.509  -3.288  -2.135
  297    HB3  ASN 158           1HB      ASN 158  -8.074  -1.878  -3.013
  298   HD21  ASN 158          1HD2      ASN 158  -7.104  -1.318  -4.919
  299   HD22  ASN 158          2HD2      ASN 158  -5.936  -2.317  -5.716
  300    H    VAL 159           H        VAL 159  -4.572  -0.410  -0.386
  301    HA   VAL 159           HA       VAL 159  -3.075  -2.880   0.023
  302    HB   VAL 159           HB       VAL 159  -2.332  -0.027   0.716
  303   HG11  VAL 159          1HG1      VAL 159  -0.047  -0.915   0.912
  304   HG12  VAL 159          2HG1      VAL 159  -0.677  -2.543   0.663
  305   HG13  VAL 159          3HG1      VAL 159  -1.150  -1.624   2.091
  306   HG21  VAL 159          3HG2      VAL 159  -2.576  -0.335  -1.698
  307   HG22  VAL 159          1HG2      VAL 159  -1.476  -1.713  -1.636
  308   HG23  VAL 159          2HG2      VAL 159  -0.886  -0.093  -1.251
  309    H    THR 160           H        THR 160  -3.072  -3.927   1.936
  310    HA   THR 160           HA       THR 160  -4.152  -2.485   4.270
  311    HB   THR 160           HB       THR 160  -4.358  -5.469   3.943
  312    HG1  THR 160           HG1      THR 160  -5.470  -4.644   2.172
  313   HG21  THR 160          3HG2      THR 160  -6.223  -5.182   5.511
  314   HG22  THR 160          1HG2      THR 160  -5.958  -3.437   5.508
  315   HG23  THR 160          2HG2      THR 160  -4.731  -4.515   6.175
  316    H    ASP 161           H        ASP 161  -2.981  -2.514   6.093
  317    HA   ASP 161           HA       ASP 161  -0.398  -3.895   6.051
  318    HB2  ASP 161           2HB      ASP 161  -0.230  -1.541   6.532
  319    HB3  ASP 161           1HB      ASP 161  -1.482  -1.647   7.765
  320    H    LYS 162           H        LYS 162   0.044  -5.579   7.363
  321    HA   LYS 162           HA       LYS 162  -1.253  -5.841   9.907
  322    HB2  LYS 162           2HB      LYS 162  -2.980  -6.811   8.466
  323    HB3  LYS 162           1HB      LYS 162  -1.803  -7.930   7.794
  324    HG2  LYS 162           2HG      LYS 162  -3.281  -8.950   9.475
  325    HG3  LYS 162           1HG      LYS 162  -1.573  -9.053   9.893
  326    HD2  LYS 162           2HD      LYS 162  -2.834  -8.486  11.869
  327    HD3  LYS 162           1HD      LYS 162  -1.865  -7.095  11.390
  328    HE2  LYS 162           2HE      LYS 162  -4.698  -7.328  10.461
  329    HE3  LYS 162           1HE      LYS 162  -4.363  -6.795  12.105
  330    HZ1  LYS 162           3HZ      LYS 162  -2.884  -5.063  11.085
  331    HZ2  LYS 162           1HZ      LYS 162  -4.540  -4.871  10.782
  332    HZ3  LYS 162           2HZ      LYS 162  -3.526  -5.488   9.578
  333    H    ASP 163           H        ASP 163   0.223  -6.517  11.254
  334    HA   ASP 163           HA       ASP 163   2.015  -7.529  12.190
  335    HB2  ASP 163           2HB      ASP 163   1.726  -9.483   9.899
  336    HB3  ASP 163           1HB      ASP 163   2.776  -9.717  11.291
  337    H    GLY 164           H        GLY 164   2.271  -5.475  10.083
  338    HA2  GLY 164           2HA      GLY 164   4.061  -4.299   9.233
  339    HA3  GLY 164           1HA      GLY 164   5.126  -5.567   9.824
  340    H    GLU 165           H        GLU 165   2.549  -6.717   7.954
  341    HA   GLU 165           HA       GLU 165   4.290  -6.887   5.589
  342    HB2  GLU 165           2HB      GLU 165   3.997  -9.057   6.768
  343    HB3  GLU 165           1HB      GLU 165   2.260  -8.926   6.532
  344    HG2  GLU 165           2HG      GLU 165   3.345 -10.429   4.916
  345    HG3  GLU 165           1HG      GLU 165   2.516  -9.073   4.151
  346    H    LEU 166           H        LEU 166   3.287  -6.797   3.563
  347    HA   LEU 166           HA       LEU 166   0.870  -5.157   3.576
  348    HG   LEU 166           HG       LEU 166   3.290  -3.308   1.394
  349    HB2  LEU 166           2HB      LEU 166   2.933  -5.746   1.455
  350    HB3  LEU 166           1HB      LEU 166   1.465  -4.850   1.127
  351   HD11  LEU 166          1HD1      LEU 166   1.131  -2.580   2.243
  352   HD12  LEU 166          2HD1      LEU 166   2.445  -1.901   3.202
  353   HD13  LEU 166          3HD1      LEU 166   1.509  -3.257   3.827
  354   HD21  LEU 166          3HD2      LEU 166   3.719  -4.520   4.123
  355   HD22  LEU 166          1HD2      LEU 166   4.552  -3.108   3.474
  356   HD23  LEU 166          2HD2      LEU 166   4.788  -4.690   2.732
  357    H    TYR 167           H        TYR 167  -1.034  -5.862   2.896
  358    HA   TYR 167           HA       TYR 167  -1.151  -8.313   1.273
  359    HD1  TYR 167           HD1      TYR 167  -0.963 -10.594   2.412
  360    HD2  TYR 167           HD2      TYR 167  -1.834  -7.966   5.636
  361    HE1  TYR 167           HE1      TYR 167   0.469 -11.941   3.886
  362    HE2  TYR 167           HE2      TYR 167  -0.395  -9.293   7.120
  363    HH   TYR 167           HH       TYR 167   1.689 -11.786   5.938
  364    HB2  TYR 167           2HB      TYR 167  -2.920  -7.669   3.635
  365    HB3  TYR 167           1HB      TYR 167  -3.114  -9.052   2.571
  366    H    CYS 168           H        CYS 168  -2.928  -8.398  -0.169
  367    HA   CYS 168           HA       CYS 168  -4.045  -5.918  -0.993
  368    HB2  CYS 168           2HB      CYS 168  -5.197  -8.606  -1.709
  369    HB3  CYS 168           1HB      CYS 168  -5.161  -7.140  -2.677
  370    H    LYS 169           H        LYS 169  -6.216  -5.210  -0.816
  371    HA   LYS 169           HA       LYS 169  -7.526  -5.588   1.606
  372    HB2  LYS 169           2HB      LYS 169  -7.900  -3.697   0.026
  373    HB3  LYS 169           1HB      LYS 169  -8.795  -4.788  -1.019
  374    HG2  LYS 169           2HG      LYS 169 -10.392  -5.170   0.849
  375    HG3  LYS 169           1HG      LYS 169  -9.538  -3.928   1.767
  376    HD2  LYS 169           2HD      LYS 169 -10.018  -2.303  -0.015
  377    HD3  LYS 169           1HD      LYS 169 -10.903  -3.550  -0.898
  378    HE2  LYS 169           2HE      LYS 169 -12.493  -2.202   0.263
  379    HE3  LYS 169           1HE      LYS 169 -12.415  -3.766   1.070
  380    HZ1  LYS 169           3HZ      LYS 169 -12.455  -1.930   2.650
  381    HZ2  LYS 169           1HZ      LYS 169 -11.038  -1.295   1.975
  382    HZ3  LYS 169           2HZ      LYS 169 -11.001  -2.796   2.768
  383    H    VAL 170           H        VAL 170  -7.909  -7.254  -1.466
  384    HA   VAL 170           HA       VAL 170 -10.220  -8.744  -0.788
  385    HB   VAL 170           HB       VAL 170  -8.076  -9.395  -2.822
  386   HG11  VAL 170          1HG1      VAL 170  -9.821 -10.715  -3.927
  387   HG12  VAL 170          2HG1      VAL 170 -10.923 -10.366  -2.594
  388   HG13  VAL 170          3HG1      VAL 170  -9.469 -11.323  -2.311
  389   HG21  VAL 170          3HG2      VAL 170  -9.009  -7.198  -3.228
  390   HG22  VAL 170          1HG2      VAL 170 -10.645  -7.842  -3.109
  391   HG23  VAL 170          2HG2      VAL 170  -9.601  -8.332  -4.443
  392    H    CYS 171           H        CYS 171  -6.758  -9.528  -0.746
  393    HA   CYS 171           HA       CYS 171  -7.093 -12.183   0.175
  394    HB2  CYS 171           2HB      CYS 171  -4.672 -10.382   0.340
  395    HB3  CYS 171           1HB      CYS 171  -4.675 -12.139   0.480
  396    H    TYR 172           H        TYR 172  -6.614  -9.094   1.782
  397    HA   TYR 172           HA       TYR 172  -6.236 -10.125   4.395
  398    HD1  TYR 172           HD2      TYR 172  -4.772  -8.256   6.028
  399    HD2  TYR 172           HD1      TYR 172  -8.800  -7.017   5.451
  400    HE1  TYR 172           HE2      TYR 172  -4.912  -7.635   8.402
  401    HE2  TYR 172           HE1      TYR 172  -8.952  -6.386   7.823
  402    HH   TYR 172           HH       TYR 172  -7.899  -6.841   9.923
  403    HB2  TYR 172           2HB      TYR 172  -5.685  -7.797   3.770
  404    HB3  TYR 172           1HB      TYR 172  -7.400  -7.456   3.567
  405    H    ALA 173           H        ALA 173  -9.084  -9.253   2.528
  406    HA   ALA 173           HA       ALA 173 -10.985  -9.569   4.584
  407    HB1  ALA 173           3HB      ALA 173 -11.511  -8.444   2.492
  408    HB2  ALA 173           1HB      ALA 173 -12.619  -9.788   2.771
  409    HB3  ALA 173           2HB      ALA 173 -11.300  -9.958   1.612
  410    H    LYS 174           H        LYS 174  -9.213 -11.826   2.663
  411    HA   LYS 174           HA       LYS 174 -10.951 -14.053   3.065
  412    HB2  LYS 174           2HB      LYS 174  -9.460 -13.971   1.140
  413    HB3  LYS 174           1HB      LYS 174  -8.056 -13.915   2.196
  414    HG2  LYS 174           2HG      LYS 174  -9.760 -16.230   2.686
  415    HG3  LYS 174           1HG      LYS 174  -9.115 -16.167   1.045
  416    HD2  LYS 174           2HD      LYS 174  -7.437 -15.874   3.532
  417    HD3  LYS 174           1HD      LYS 174  -7.671 -17.400   2.676
  418    HE2  LYS 174           2HE      LYS 174  -6.542 -14.899   1.424
  419    HE3  LYS 174           1HE      LYS 174  -5.562 -16.203   2.090
  420    HZ1  LYS 174           3HZ      LYS 174  -7.511 -16.492  -0.136
  421    HZ2  LYS 174           1HZ      LYS 174  -6.522 -17.719   0.488
  422    HZ3  LYS 174           2HZ      LYS 174  -5.830 -16.396  -0.315
  423    H    ASN 175           H        ASN 175  -8.147 -12.748   4.799
  424    HA   ASN 175           HA       ASN 175  -8.215 -15.053   6.576
  425    HB2  ASN 175           2HB      ASN 175  -6.192 -14.181   7.590
  426    HB3  ASN 175           1HB      ASN 175  -6.006 -14.326   5.854
  427   HD21  ASN 175          1HD2      ASN 175  -5.713 -12.505   4.630
  428   HD22  ASN 175          2HD2      ASN 175  -5.402 -10.952   5.322
  429    H    PHE 176           H        PHE 176  -8.730 -11.568   6.675
  430    HA   PHE 176           HA       PHE 176  -9.469 -10.173   8.320
  431    HD1  PHE 176           HD1      PHE 176 -11.301 -13.068   6.233
  432    HD2  PHE 176           HD2      PHE 176 -12.625 -12.538  10.236
  433    HE1  PHE 176           HE1      PHE 176 -12.258 -15.333   6.215
  434    HE2  PHE 176           HE2      PHE 176 -13.584 -14.800  10.228
  435    HZ   PHE 176           HZ       PHE 176 -13.401 -16.204   8.212
  436    HB2  PHE 176           2HB      PHE 176 -11.804 -10.704   9.013
  437    HB3  PHE 176           1HB      PHE 176 -11.525 -10.809   7.283
  Start of MODEL   12
    1    HA   LYS 119           HA       LYS 119  13.643   2.020  -1.660
    2    H1   LYS 119           1H       LYS 119  13.218   2.714   1.128
    3    HB2  LYS 119           2HB      LYS 119  15.481   0.479  -1.131
    4    HB3  LYS 119           1HB      LYS 119  15.900   2.160  -0.859
    5    HG2  LYS 119           2HG      LYS 119  15.691   1.879   1.518
    6    HG3  LYS 119           1HG      LYS 119  15.106   0.224   1.302
    7    HD2  LYS 119           2HD      LYS 119  17.208  -0.464   0.374
    8    HD3  LYS 119           1HD      LYS 119  17.784   1.201   0.331
    9    HE2  LYS 119           2HE      LYS 119  17.764   1.282   2.768
   10    HE3  LYS 119           1HE      LYS 119  17.135  -0.366   2.828
   11    HZ1  LYS 119           3HZ      LYS 119  19.709   0.328   1.530
   12    HZ2  LYS 119           1HZ      LYS 119  19.137  -1.212   1.944
   13    HZ3  LYS 119           2HZ      LYS 119  19.600  -0.122   3.162
   14    H    CYS 120           H        CYS 120  13.080  -0.095  -2.199
   15    HA   CYS 120           HA       CYS 120  11.079  -1.363  -0.632
   16    HB2  CYS 120           2HB      CYS 120  11.116  -1.526  -3.084
   17    HB3  CYS 120           1HB      CYS 120  12.666  -2.349  -3.022
   18    HA   PRO 121           HA       PRO 121  14.171  -3.286   1.995
   19    HB2  PRO 121           2HB      PRO 121  11.943  -4.246   3.592
   20    HB3  PRO 121           1HB      PRO 121  13.146  -3.019   3.995
   21    HG2  PRO 121           2HG      PRO 121  10.522  -2.452   3.555
   22    HG3  PRO 121           1HG      PRO 121  11.831  -1.300   3.231
   23    HD2  PRO 121           2HD      PRO 121  10.338  -3.065   1.324
   24    HD3  PRO 121           1HD      PRO 121  10.847  -1.373   1.127
   25    H    ARG 122           H        ARG 122  11.915  -4.723   0.018
   26    HA   ARG 122           HA       ARG 122  12.376  -7.442   0.970
   27    HE   ARG 122           HE       ARG 122   9.492  -6.722   3.389
   28    HB2  ARG 122           2HB      ARG 122  10.712  -6.388  -1.330
   29    HB3  ARG 122           1HB      ARG 122  10.792  -8.075  -0.833
   30    HG2  ARG 122           2HG      ARG 122   9.865  -5.829   0.941
   31    HG3  ARG 122           1HG      ARG 122   8.793  -6.870   0.001
   32    HD2  ARG 122           2HD      ARG 122   9.316  -8.753   1.269
   33    HD3  ARG 122           1HD      ARG 122  10.796  -8.034   1.901
   34   HH11  ARG 122          1HH1      ARG 122   7.577  -8.989   1.534
   35   HH12  ARG 122          2HH1      ARG 122   6.263  -9.019   2.674
   36   HH21  ARG 122          1HH2      ARG 122   7.787  -6.804   4.921
   37   HH22  ARG 122          2HH2      ARG 122   6.399  -7.812   4.609
   38    H    CYS 123           H        CYS 123  13.384  -5.244  -1.507
   39    HA   CYS 123           HA       CYS 123  15.034  -7.372  -2.699
   40    HB2  CYS 123           2HB      CYS 123  14.171  -4.796  -4.013
   41    HB3  CYS 123           1HB      CYS 123  14.933  -6.186  -4.780
   42    H    GLY 124           H        GLY 124  15.059  -4.538  -0.891
   43    HA2  GLY 124           2HA      GLY 124  16.776  -3.307   0.003
   44    HA3  GLY 124           1HA      GLY 124  17.893  -4.470  -0.696
   45    H    LYS 125           H        LYS 125  15.520  -2.492  -2.398
   46    HA   LYS 125           HA       LYS 125  17.761  -1.190  -3.808
   47    HB2  LYS 125           2HB      LYS 125  16.827  -3.009  -5.173
   48    HB3  LYS 125           1HB      LYS 125  15.228  -2.292  -5.041
   49    HG2  LYS 125           2HG      LYS 125  16.208  -1.809  -7.198
   50    HG3  LYS 125           1HG      LYS 125  16.018  -0.324  -6.264
   51    HD2  LYS 125           2HD      LYS 125  18.372  -0.356  -5.681
   52    HD3  LYS 125           1HD      LYS 125  18.582  -1.895  -6.519
   53    HE2  LYS 125           2HE      LYS 125  17.703   0.679  -7.823
   54    HE3  LYS 125           1HE      LYS 125  19.354   0.056  -7.835
   55    HZ1  LYS 125           3HZ      LYS 125  18.578  -1.897  -9.014
   56    HZ2  LYS 125           1HZ      LYS 125  18.157  -0.492  -9.868
   57    HZ3  LYS 125           2HZ      LYS 125  16.984  -1.323  -8.980
   58    H    SER 126           H        SER 126  17.608   0.970  -3.959
   59    HA   SER 126           HA       SER 126  15.475   2.309  -2.627
   60    HG   SER 126           HG       SER 126  18.963   3.749  -4.060
   61    HB2  SER 126           2HB      SER 126  16.744   4.377  -3.505
   62    HB3  SER 126           1HB      SER 126  17.577   3.316  -2.368
   63    H    VAL 127           H        VAL 127  13.793   3.443  -3.417
   64    HA   VAL 127           HA       VAL 127  13.357   3.311  -6.334
   65    HB   VAL 127           HB       VAL 127  11.205   3.097  -4.223
   66   HG11  VAL 127          1HG1      VAL 127   9.827   2.297  -6.084
   67   HG12  VAL 127          2HG1      VAL 127  11.178   2.551  -7.187
   68   HG13  VAL 127          3HG1      VAL 127  10.433   3.927  -6.373
   69   HG21  VAL 127          3HG2      VAL 127  12.632   1.161  -4.012
   70   HG22  VAL 127          1HG2      VAL 127  12.573   0.886  -5.754
   71   HG23  VAL 127          2HG2      VAL 127  11.115   0.692  -4.781
   72    H    TYR 128           H        TYR 128  12.447   5.139  -7.301
   73    HA   TYR 128           HA       TYR 128  12.177   7.454  -5.504
   74    HD1  TYR 128           HD1      TYR 128  12.854   9.218  -5.079
   75    HD2  TYR 128           HD2      TYR 128  13.379   9.759  -9.265
   76    HE1  TYR 128           HE1      TYR 128  12.713  11.642  -4.771
   77    HE2  TYR 128           HE2      TYR 128  13.253  12.197  -8.967
   78    HH   TYR 128           HH       TYR 128  12.228  13.795  -7.294
   79    HB2  TYR 128           2HB      TYR 128  14.149   7.472  -7.090
   80    HB3  TYR 128           1HB      TYR 128  12.991   7.593  -8.413
   81    H    ALA 129           H        ALA 129  11.065   9.262  -7.284
   82    HA   ALA 129           HA       ALA 129   8.432   8.988  -6.632
   83    HB1  ALA 129           3HB      ALA 129   7.975  10.844  -8.102
   84    HB2  ALA 129           1HB      ALA 129   9.493  10.570  -8.957
   85    HB3  ALA 129           2HB      ALA 129   9.512  11.088  -7.272
   86    H    ALA 130           H        ALA 130   9.857   8.212  -9.798
   87    HA   ALA 130           HA       ALA 130   7.518   7.830 -11.228
   88    HB1  ALA 130           3HB      ALA 130   9.762   7.923 -12.224
   89    HB2  ALA 130           1HB      ALA 130   8.833   6.535 -12.792
   90    HB3  ALA 130           2HB      ALA 130  10.095   6.315 -11.581
   91    H    GLU 131           H        GLU 131   9.228   5.527  -9.162
   92    HA   GLU 131           HA       GLU 131   7.068   3.590  -9.664
   93    HB2  GLU 131           2HB      GLU 131   9.914   3.087  -8.772
   94    HB3  GLU 131           1HB      GLU 131   8.689   1.847  -9.004
   95    HG2  GLU 131           2HG      GLU 131   9.574   3.683 -11.207
   96    HG3  GLU 131           1HG      GLU 131  10.376   2.153 -10.862
   97    H    LYS 132           H        LYS 132   7.616   5.871  -7.564
   98    HA   LYS 132           HA       LYS 132   7.909   4.489  -5.096
   99    HB2  LYS 132           2HB      LYS 132   8.644   6.771  -5.096
  100    HB3  LYS 132           1HB      LYS 132   7.099   7.330  -5.726
  101    HG2  LYS 132           2HG      LYS 132   6.009   6.715  -3.625
  102    HG3  LYS 132           1HG      LYS 132   7.557   6.161  -2.991
  103    HD2  LYS 132           2HD      LYS 132   7.235   8.967  -3.988
  104    HD3  LYS 132           1HD      LYS 132   6.688   8.524  -2.371
  105    HE2  LYS 132           2HE      LYS 132   8.894   9.382  -2.157
  106    HE3  LYS 132           1HE      LYS 132   8.993   7.638  -1.932
  107    HZ1  LYS 132           3HZ      LYS 132   9.753   9.193  -4.344
  108    HZ2  LYS 132           1HZ      LYS 132   9.659   7.499  -4.308
  109    HZ3  LYS 132           2HZ      LYS 132  10.777   8.304  -3.322
  110    H    VAL 133           H        VAL 133   6.429   3.014  -4.650
  111    HA   VAL 133           HA       VAL 133   3.678   3.992  -4.225
  112    HB   VAL 133           HB       VAL 133   3.110   1.507  -4.093
  113   HG11  VAL 133          1HG1      VAL 133   2.967   1.292  -6.544
  114   HG12  VAL 133          2HG1      VAL 133   4.065   2.663  -6.716
  115   HG13  VAL 133          3HG1      VAL 133   2.474   2.892  -5.989
  116   HG21  VAL 133          3HG2      VAL 133   4.624   0.003  -5.319
  117   HG22  VAL 133          1HG2      VAL 133   5.363   0.632  -3.847
  118   HG23  VAL 133          2HG2      VAL 133   5.814   1.299  -5.416
  119    H    MET 134           H        MET 134   3.377   4.546  -2.173
  120    HA   MET 134           HA       MET 134   5.481   3.961  -0.310
  121    HB2  MET 134           2HB      MET 134   2.981   5.613   0.056
  122    HB3  MET 134           1HB      MET 134   4.354   5.567   1.157
  123    HG2  MET 134           2HG      MET 134   5.789   6.475  -0.600
  124    HG3  MET 134           1HG      MET 134   4.411   6.523  -1.698
  125    HE1  MET 134           3HE      MET 134   4.935   9.175   2.041
  126    HE2  MET 134           1HE      MET 134   6.191   8.128   1.380
  127    HE3  MET 134           2HE      MET 134   4.759   7.424   2.133
  128    H    GLY 135           H        GLY 135   5.112   1.668  -0.093
  129    HA2  GLY 135           2HA      GLY 135   2.831   0.762   1.412
  130    HA3  GLY 135           1HA      GLY 135   4.305  -0.146   1.087
  131    H    GLY 136           H        GLY 136   2.565   1.665   3.373
  132    HA2  GLY 136           2HA      GLY 136   2.923   1.940   5.633
  133    HA3  GLY 136           1HA      GLY 136   4.379   0.970   5.468
  134    H    GLY 137           H        GLY 137   4.463   3.473   3.263
  135    HA2  GLY 137           2HA      GLY 137   5.013   5.827   3.851
  136    HA3  GLY 137           1HA      GLY 137   6.011   5.156   5.134
  137    H    LYS 138           H        LYS 138   6.821   2.948   3.194
  138    HA   LYS 138           HA       LYS 138   9.031   4.486   2.043
  139    HB2  LYS 138           2HB      LYS 138   8.671   1.496   2.337
  140    HB3  LYS 138           1HB      LYS 138  10.091   2.273   1.665
  141    HG2  LYS 138           2HG      LYS 138  10.760   1.782   3.806
  142    HG3  LYS 138           1HG      LYS 138  10.223   3.453   3.970
  143    HD2  LYS 138           2HD      LYS 138   8.194   2.799   4.994
  144    HD3  LYS 138           1HD      LYS 138   8.423   1.111   4.529
  145    HE2  LYS 138           2HE      LYS 138   8.905   1.375   6.879
  146    HE3  LYS 138           1HE      LYS 138  10.388   0.993   6.007
  147    HZ1  LYS 138           3HZ      LYS 138   9.544   3.605   7.122
  148    HZ2  LYS 138           1HZ      LYS 138  10.796   3.471   5.982
  149    HZ3  LYS 138           2HZ      LYS 138  10.931   2.705   7.483
  150    HA   PRO 139           HA       PRO 139   7.493   3.848  -2.179
  151    HB2  PRO 139           2HB      PRO 139   9.938   4.218  -3.373
  152    HB3  PRO 139           1HB      PRO 139   8.846   5.536  -2.929
  153    HG2  PRO 139           2HG      PRO 139  11.210   4.450  -1.454
  154    HG3  PRO 139           1HG      PRO 139  10.743   6.140  -1.732
  155    HD2  PRO 139           2HD      PRO 139  10.259   4.963   0.612
  156    HD3  PRO 139           1HD      PRO 139   9.078   6.079  -0.118
  157    H    TRP 140           H        TRP 140   7.070   1.661  -2.129
  158    HA   TRP 140           HA       TRP 140   9.243  -0.254  -2.280
  159    HD1  TRP 140           HD1      TRP 140   7.434   0.859   0.096
  160    HE1  TRP 140           HE1      TRP 140   7.390  -0.315   2.383
  161    HE3  TRP 140           HE3      TRP 140   6.936  -3.960  -1.483
  162    HZ2  TRP 140           HZ2      TRP 140   7.179  -2.943   3.389
  163    HZ3  TRP 140           HZ3      TRP 140   6.815  -5.752   0.198
  164    HH2  TRP 140           HH2      TRP 140   6.933  -5.254   2.586
  165    HB2  TRP 140           2HB      TRP 140   6.233  -0.518  -2.424
  166    HB3  TRP 140           1HB      TRP 140   7.318  -1.883  -2.656
  167    H    HIS 141           H        HIS 141   8.675  -1.999  -4.155
  168    HA   HIS 141           HA       HIS 141   9.012  -0.549  -6.633
  169    HD2  HIS 141           HD2      HIS 141  11.218  -0.479  -7.162
  170    HE1  HIS 141           HE1      HIS 141  13.749  -3.517  -5.677
  171    HE2  HIS 141           HE2      HIS 141  13.660  -1.274  -6.872
  172    HB2  HIS 141           2HB      HIS 141   9.057  -3.481  -5.920
  173    HB3  HIS 141           1HB      HIS 141   9.129  -2.925  -7.590
  174    H    LYS 142           H        LYS 142   7.603  -0.620  -8.411
  175    HA   LYS 142           HA       LYS 142   4.849  -0.979  -8.031
  176    HB2  LYS 142           2HB      LYS 142   6.454  -1.283 -10.579
  177    HB3  LYS 142           1HB      LYS 142   4.705  -1.132 -10.505
  178    HG2  LYS 142           2HG      LYS 142   6.594   0.957  -9.461
  179    HG3  LYS 142           1HG      LYS 142   5.938   0.957 -11.099
  180    HD2  LYS 142           2HD      LYS 142   3.659   1.024 -10.150
  181    HD3  LYS 142           1HD      LYS 142   4.360   1.108  -8.531
  182    HE2  LYS 142           2HE      LYS 142   3.698   3.323  -9.409
  183    HE3  LYS 142           1HE      LYS 142   5.421   3.210  -9.051
  184    HZ1  LYS 142           3HZ      LYS 142   5.850   2.842 -11.408
  185    HZ2  LYS 142           1HZ      LYS 142   5.036   4.309 -11.163
  186    HZ3  LYS 142           2HZ      LYS 142   4.192   2.963 -11.748
  187    H    THR 143           H        THR 143   7.410  -3.195  -8.814
  188    HA   THR 143           HA       THR 143   5.676  -5.442  -9.308
  189    HB   THR 143           HB       THR 143   7.827  -6.738  -9.286
  190    HG1  THR 143           HG1      THR 143   9.093  -5.458  -7.939
  191   HG21  THR 143          3HG2      THR 143   6.965  -5.865 -11.380
  192   HG22  THR 143          1HG2      THR 143   8.722  -5.721 -11.348
  193   HG23  THR 143          2HG2      THR 143   7.717  -4.301 -11.062
  194    H    CYS 144           H        CYS 144   6.418  -3.818  -6.566
  195    HA   CYS 144           HA       CYS 144   6.142  -6.238  -4.932
  196    HB2  CYS 144           2HB      CYS 144   7.914  -3.879  -4.287
  197    HB3  CYS 144           1HB      CYS 144   7.655  -5.293  -3.264
  198    H    PHE 145           H        PHE 145   4.659  -3.542  -5.898
  199    HA   PHE 145           HA       PHE 145   3.403  -2.841  -3.396
  200    HD1  PHE 145           HD2      PHE 145   3.132  -1.209  -2.670
  201    HD2  PHE 145           HD1      PHE 145   0.659  -0.436  -6.048
  202    HE1  PHE 145           HE2      PHE 145   1.887   0.466  -1.371
  203    HE2  PHE 145           HE1      PHE 145  -0.588   1.241  -4.754
  204    HZ   PHE 145           HZ       PHE 145   0.029   1.695  -2.412
  205    HB2  PHE 145           2HB      PHE 145   3.623  -1.445  -5.653
  206    HB3  PHE 145           1HB      PHE 145   2.128  -2.287  -6.046
  207    H    ARG 146           H        ARG 146   3.347  -5.313  -3.249
  208    HA   ARG 146           HA       ARG 146   0.798  -6.368  -4.230
  209    HE   ARG 146           HE       ARG 146   4.989  -8.275  -6.038
  210    HB2  ARG 146           2HB      ARG 146   3.423  -7.874  -4.417
  211    HB3  ARG 146           1HB      ARG 146   1.855  -8.402  -5.005
  212    HG2  ARG 146           2HG      ARG 146   1.921  -6.479  -6.619
  213    HG3  ARG 146           1HG      ARG 146   3.594  -6.219  -6.123
  214    HD2  ARG 146           2HD      ARG 146   2.489  -8.774  -7.288
  215    HD3  ARG 146           1HD      ARG 146   3.414  -7.567  -8.177
  216   HH11  ARG 146          1HH1      ARG 146   3.540  -9.924  -8.767
  217   HH12  ARG 146          2HH1      ARG 146   4.810 -11.107  -8.876
  218   HH21  ARG 146          1HH2      ARG 146   6.674  -9.812  -6.209
  219   HH22  ARG 146          2HH2      ARG 146   6.570 -11.050  -7.428
  220    H    CYS 147           H        CYS 147   0.140  -8.284  -3.006
  221    HA   CYS 147           HA       CYS 147   1.456  -8.433  -0.403
  222    HB2  CYS 147           2HB      CYS 147  -0.509  -9.070   0.440
  223    HB3  CYS 147           1HB      CYS 147  -1.215  -8.674  -1.122
  224    H    ALA 148           H        ALA 148   2.552 -10.180   0.259
  225    HA   ALA 148           HA       ALA 148   3.809 -11.736  -1.782
  226    HB1  ALA 148           3HB      ALA 148   5.060 -10.843   0.116
  227    HB2  ALA 148           1HB      ALA 148   5.196 -12.601   0.022
  228    HB3  ALA 148           2HB      ALA 148   4.122 -11.859   1.211
  229    H    ILE 149           H        ILE 149   0.957 -12.201  -0.051
  230    HA   ILE 149           HA       ILE 149   1.157 -14.994   0.478
  231    HB   ILE 149           HB       ILE 149  -1.316 -13.292   0.094
  232   HG12  ILE 149          2HG1      ILE 149   0.124 -14.225   2.587
  233   HG13  ILE 149          1HG1      ILE 149   0.017 -12.569   1.999
  234   HG21  ILE 149          1HG2      ILE 149  -1.045 -16.092   1.183
  235   HG22  ILE 149          2HG2      ILE 149  -1.839 -15.621  -0.319
  236   HG23  ILE 149          3HG2      ILE 149  -2.516 -15.122   1.233
  237   HD11  ILE 149          3HD1      ILE 149  -2.314 -14.238   2.908
  238   HD12  ILE 149          1HD1      ILE 149  -2.366 -12.548   2.406
  239   HD13  ILE 149          2HD1      ILE 149  -1.498 -13.005   3.873
  240    H    CYS 150           H        CYS 150  -0.017 -13.077  -2.257
  241    HA   CYS 150           HA       CYS 150  -0.417 -15.598  -3.725
  242    HB2  CYS 150           2HB      CYS 150  -1.986 -14.342  -5.110
  243    HB3  CYS 150           1HB      CYS 150  -2.437 -14.184  -3.412
  244    H    GLY 151           H        GLY 151   1.212 -12.597  -3.481
  245    HA2  GLY 151           2HA      GLY 151   2.988 -11.726  -4.655
  246    HA3  GLY 151           1HA      GLY 151   2.943 -13.139  -5.707
  247    H    LYS 152           H        LYS 152   0.302 -10.882  -4.957
  248    HA   LYS 152           HA       LYS 152   0.341 -10.193  -7.808
  249    HB2  LYS 152           2HB      LYS 152  -1.816 -10.712  -8.175
  250    HB3  LYS 152           1HB      LYS 152  -1.559 -11.780  -6.804
  251    HG2  LYS 152           2HG      LYS 152  -3.308 -10.791  -5.869
  252    HG3  LYS 152           1HG      LYS 152  -2.260  -9.387  -5.653
  253    HD2  LYS 152           2HD      LYS 152  -2.983  -8.483  -7.777
  254    HD3  LYS 152           1HD      LYS 152  -3.991  -9.905  -8.064
  255    HE2  LYS 152           2HE      LYS 152  -5.335  -8.035  -7.260
  256    HE3  LYS 152           1HE      LYS 152  -5.328  -9.356  -6.093
  257    HZ1  LYS 152           3HZ      LYS 152  -5.032  -7.139  -5.087
  258    HZ2  LYS 152           1HZ      LYS 152  -3.570  -6.974  -5.930
  259    HZ3  LYS 152           2HZ      LYS 152  -3.736  -8.190  -4.759
  260    H    SER 153           H        SER 153  -0.519  -8.174  -8.444
  261    HA   SER 153           HA       SER 153   0.599  -6.191  -6.715
  262    HG   SER 153           HG       SER 153  -0.670  -5.778 -10.539
  263    HB2  SER 153           2HB      SER 153  -0.026  -4.726  -8.771
  264    HB3  SER 153           1HB      SER 153   1.235  -5.946  -8.938
  265    H    LEU 154           H        LEU 154  -0.305  -4.289  -6.033
  266    HA   LEU 154           HA       LEU 154  -3.228  -4.286  -5.710
  267    HG   LEU 154           HG       LEU 154  -1.029  -5.224  -3.705
  268    HB2  LEU 154           2HB      LEU 154  -1.094  -2.779  -4.185
  269    HB3  LEU 154           1HB      LEU 154  -2.808  -2.789  -3.817
  270   HD11  LEU 154          1HD1      LEU 154  -1.161  -5.008  -1.282
  271   HD12  LEU 154          2HD1      LEU 154  -2.067  -3.506  -1.457
  272   HD13  LEU 154          3HD1      LEU 154  -0.392  -3.592  -1.998
  273   HD21  LEU 154          3HD2      LEU 154  -2.910  -6.244  -2.555
  274   HD22  LEU 154          1HD2      LEU 154  -3.384  -5.693  -4.161
  275   HD23  LEU 154          2HD2      LEU 154  -3.842  -4.757  -2.737
  276    H    GLU 155           H        GLU 155  -4.408  -2.492  -6.309
  277    HA   GLU 155           HA       GLU 155  -3.264  -0.916  -8.396
  278    HB2  GLU 155           2HB      GLU 155  -5.380  -1.223  -9.049
  279    HB3  GLU 155           1HB      GLU 155  -5.918  -1.593  -7.425
  280    HG2  GLU 155           2HG      GLU 155  -5.439   1.250  -8.171
  281    HG3  GLU 155           1HG      GLU 155  -6.893   0.440  -8.753
  282    H    SER 156           H        SER 156  -4.742  -0.064  -5.271
  283    HA   SER 156           HA       SER 156  -2.861   1.771  -4.419
  284    HG   SER 156           HG       SER 156  -4.752   4.691  -4.570
  285    HB2  SER 156           2HB      SER 156  -3.449   3.141  -6.384
  286    HB3  SER 156           1HB      SER 156  -5.143   3.122  -5.898
  287    H    THR 157           H        THR 157  -6.406   1.656  -4.750
  288    HA   THR 157           HA       THR 157  -6.772   2.196  -1.924
  289    HB   THR 157           HB       THR 157  -9.023   1.312  -3.679
  290    HG1  THR 157           HG1      THR 157  -7.939   2.692  -5.080
  291   HG21  THR 157          3HG2      THR 157  -9.446   1.970  -1.364
  292   HG22  THR 157          1HG2      THR 157 -10.193   3.111  -2.482
  293   HG23  THR 157          2HG2      THR 157  -8.693   3.539  -1.660
  294    H    ASN 158           H        ASN 158  -6.537  -0.472  -4.059
  295    HA   ASN 158           HA       ASN 158  -7.720  -2.444  -2.367
  296    HB2  ASN 158           2HB      ASN 158  -6.044  -2.496  -4.835
  297    HB3  ASN 158           1HB      ASN 158  -6.202  -3.973  -3.891
  298   HD21  ASN 158          1HD2      ASN 158  -7.896  -1.601  -5.819
  299   HD22  ASN 158          2HD2      ASN 158  -9.324  -2.561  -6.064
  300    H    VAL 159           H        VAL 159  -5.063  -0.635  -1.871
  301    HA   VAL 159           HA       VAL 159  -3.318  -2.681  -0.834
  302    HB   VAL 159           HB       VAL 159  -3.163   0.324  -0.498
  303   HG11  VAL 159          1HG1      VAL 159  -0.813  -0.075   0.068
  304   HG12  VAL 159          2HG1      VAL 159  -1.090  -1.813  -0.029
  305   HG13  VAL 159          3HG1      VAL 159  -1.904  -0.859   1.212
  306   HG21  VAL 159          3HG2      VAL 159  -3.038  -0.255  -2.844
  307   HG22  VAL 159          1HG2      VAL 159  -1.815  -1.480  -2.502
  308   HG23  VAL 159          2HG2      VAL 159  -1.441   0.227  -2.263
  309    H    THR 160           H        THR 160  -3.673  -3.630   1.036
  310    HA   THR 160           HA       THR 160  -4.807  -2.024   3.234
  311    HB   THR 160           HB       THR 160  -5.189  -4.925   3.454
  312    HG1  THR 160           HG1      THR 160  -5.583  -4.828   1.247
  313   HG21  THR 160          3HG2      THR 160  -7.092  -2.582   3.602
  314   HG22  THR 160          1HG2      THR 160  -6.218  -3.284   4.961
  315   HG23  THR 160          2HG2      THR 160  -7.441  -4.232   4.116
  316    H    ASP 161           H        ASP 161  -3.180  -1.665   4.656
  317    HA   ASP 161           HA       ASP 161  -0.981  -3.590   4.748
  318    HB2  ASP 161           2HB      ASP 161   0.362  -1.925   5.733
  319    HB3  ASP 161           1HB      ASP 161  -0.599  -1.072   4.534
  320    H    LYS 162           H        LYS 162  -0.326  -4.669   6.525
  321    HA   LYS 162           HA       LYS 162  -1.898  -4.393   8.990
  322    HB2  LYS 162           2HB      LYS 162  -2.676  -6.319   7.514
  323    HB3  LYS 162           1HB      LYS 162  -1.108  -7.056   7.791
  324    HG2  LYS 162           2HG      LYS 162  -2.928  -6.311  10.058
  325    HG3  LYS 162           1HG      LYS 162  -3.076  -7.846   9.203
  326    HD2  LYS 162           2HD      LYS 162  -0.623  -8.214   9.726
  327    HD3  LYS 162           1HD      LYS 162  -0.746  -6.830  10.814
  328    HE2  LYS 162           2HE      LYS 162  -2.392  -9.352  10.967
  329    HE3  LYS 162           1HE      LYS 162  -1.026  -8.953  12.004
  330    HZ1  LYS 162           3HZ      LYS 162  -3.594  -7.469  11.850
  331    HZ2  LYS 162           1HZ      LYS 162  -2.271  -7.034  12.817
  332    HZ3  LYS 162           2HZ      LYS 162  -3.097  -8.484  13.109
  333    H    ASP 163           H        ASP 163  -0.348  -3.502  10.218
  334    HA   ASP 163           HA       ASP 163   1.451  -3.366  11.589
  335    HB2  ASP 163           2HB      ASP 163   1.107  -5.727  12.126
  336    HB3  ASP 163           1HB      ASP 163   2.029  -6.201  10.704
  337    H    GLY 164           H        GLY 164   2.868  -5.438   9.076
  338    HA2  GLY 164           2HA      GLY 164   4.309  -3.157   7.965
  339    HA3  GLY 164           1HA      GLY 164   5.291  -4.404   8.725
  340    H    GLU 165           H        GLU 165   2.321  -5.116   7.058
  341    HA   GLU 165           HA       GLU 165   3.818  -6.133   4.745
  342    HB2  GLU 165           2HB      GLU 165   3.263  -7.911   6.535
  343    HB3  GLU 165           1HB      GLU 165   1.597  -7.710   6.030
  344    HG2  GLU 165           2HG      GLU 165   2.425  -9.586   4.884
  345    HG3  GLU 165           1HG      GLU 165   2.344  -8.280   3.701
  346    H    LEU 166           H        LEU 166   2.744  -5.895   2.814
  347    HA   LEU 166           HA       LEU 166   0.157  -4.528   2.897
  348    HG   LEU 166           HG       LEU 166   2.157  -2.542   0.447
  349    HB2  LEU 166           2HB      LEU 166   2.076  -5.049   0.616
  350    HB3  LEU 166           1HB      LEU 166   0.530  -4.249   0.430
  351   HD11  LEU 166          1HD1      LEU 166   1.621  -1.232   2.422
  352   HD12  LEU 166          2HD1      LEU 166   0.996  -2.675   3.223
  353   HD13  LEU 166          3HD1      LEU 166   0.188  -2.039   1.788
  354   HD21  LEU 166          3HD2      LEU 166   4.039  -3.780   1.331
  355   HD22  LEU 166          1HD2      LEU 166   3.307  -3.794   2.934
  356   HD23  LEU 166          2HD2      LEU 166   3.831  -2.269   2.218
  357    H    TYR 167           H        TYR 167  -1.712  -5.468   2.205
  358    HA   TYR 167           HA       TYR 167  -1.533  -8.135   0.969
  359    HD1  TYR 167           HD1      TYR 167  -1.409 -10.412   2.474
  360    HD2  TYR 167           HD2      TYR 167  -2.035  -7.151   5.130
  361    HE1  TYR 167           HE1      TYR 167   0.184 -11.407   4.055
  362    HE2  TYR 167           HE2      TYR 167  -0.441  -8.137   6.722
  363    HH   TYR 167           HH       TYR 167   0.473 -10.406   7.250
  364    HB2  TYR 167           2HB      TYR 167  -3.361  -7.338   3.229
  365    HB3  TYR 167           1HB      TYR 167  -3.459  -8.855   2.352
  366    H    CYS 168           H        CYS 168  -3.152  -8.650  -0.466
  367    HA   CYS 168           HA       CYS 168  -4.666  -6.523  -1.643
  368    HB2  CYS 168           2HB      CYS 168  -5.180  -9.435  -2.182
  369    HB3  CYS 168           1HB      CYS 168  -5.280  -8.070  -3.288
  370    H    LYS 169           H        LYS 169  -7.036  -6.550  -1.872
  371    HA   LYS 169           HA       LYS 169  -8.477  -6.815   0.465
  372    HB2  LYS 169           2HB      LYS 169  -9.351  -6.912  -2.403
  373    HB3  LYS 169           1HB      LYS 169 -10.511  -7.116  -1.100
  374    HG2  LYS 169           2HG      LYS 169  -9.796  -4.921  -0.193
  375    HG3  LYS 169           1HG      LYS 169  -8.776  -4.717  -1.623
  376    HD2  LYS 169           2HD      LYS 169 -10.715  -4.848  -3.066
  377    HD3  LYS 169           1HD      LYS 169 -11.757  -5.177  -1.683
  378    HE2  LYS 169           2HE      LYS 169 -11.941  -2.856  -2.386
  379    HE3  LYS 169           1HE      LYS 169 -11.245  -2.975  -0.770
  380    HZ1  LYS 169           3HZ      LYS 169  -9.576  -2.731  -3.196
  381    HZ2  LYS 169           1HZ      LYS 169  -9.118  -2.482  -1.582
  382    HZ3  LYS 169           2HZ      LYS 169 -10.147  -1.376  -2.359
  383    H    VAL 170           H        VAL 170  -8.296  -9.178  -2.183
  384    HA   VAL 170           HA       VAL 170 -10.049 -11.074  -1.091
  385    HB   VAL 170           HB       VAL 170  -7.700 -11.615  -2.919
  386   HG11  VAL 170          1HG1      VAL 170  -9.066 -13.511  -3.703
  387   HG12  VAL 170          2HG1      VAL 170 -10.264 -13.138  -2.464
  388   HG13  VAL 170          3HG1      VAL 170  -8.642 -13.645  -1.996
  389   HG21  VAL 170          3HG2      VAL 170 -10.530 -10.853  -3.628
  390   HG22  VAL 170          1HG2      VAL 170  -9.260 -11.296  -4.769
  391   HG23  VAL 170          2HG2      VAL 170  -9.107  -9.827  -3.805
  392    H    CYS 171           H        CYS 171  -6.518 -10.870  -0.969
  393    HA   CYS 171           HA       CYS 171  -6.164 -13.241   0.530
  394    HB2  CYS 171           2HB      CYS 171  -4.235 -10.934   0.313
  395    HB3  CYS 171           1HB      CYS 171  -3.865 -12.644   0.533
  396    H    TYR 172           H        TYR 172  -6.248  -9.805   1.412
  397    HA   TYR 172           HA       TYR 172  -5.607 -10.164   4.144
  398    HD1  TYR 172           HD2      TYR 172  -4.410  -8.001   5.345
  399    HD2  TYR 172           HD1      TYR 172  -8.442  -6.946   4.498
  400    HE1  TYR 172           HE2      TYR 172  -4.556  -6.847   7.511
  401    HE2  TYR 172           HE1      TYR 172  -8.601  -5.788   6.660
  402    HH   TYR 172           HH       TYR 172  -5.933  -4.983   8.522
  403    HB2  TYR 172           2HB      TYR 172  -5.380  -8.002   2.984
  404    HB3  TYR 172           1HB      TYR 172  -7.127  -7.908   2.810
  405    H    ALA 173           H        ALA 173  -8.592 -10.378   2.359
  406    HA   ALA 173           HA       ALA 173 -10.452 -10.081   4.417
  407    HB1  ALA 173           3HB      ALA 173 -12.002 -11.280   2.999
  408    HB2  ALA 173           1HB      ALA 173 -10.670 -11.916   2.035
  409    HB3  ALA 173           2HB      ALA 173 -11.020 -10.188   2.024
  410    H    LYS 174           H        LYS 174  -8.435 -12.795   3.559
  411    HA   LYS 174           HA       LYS 174  -9.767 -14.582   5.429
  412    HB2  LYS 174           2HB      LYS 174  -7.306 -14.944   3.711
  413    HB3  LYS 174           1HB      LYS 174  -8.051 -16.208   4.679
  414    HG2  LYS 174           2HG      LYS 174 -10.009 -16.196   3.330
  415    HG3  LYS 174           1HG      LYS 174  -9.486 -14.737   2.484
  416    HD2  LYS 174           2HD      LYS 174  -7.927 -17.306   2.435
  417    HD3  LYS 174           1HD      LYS 174  -9.171 -16.919   1.243
  418    HE2  LYS 174           2HE      LYS 174  -7.944 -14.932   0.577
  419    HE3  LYS 174           1HE      LYS 174  -6.731 -15.235   1.819
  420    HZ1  LYS 174           3HZ      LYS 174  -6.042 -17.203   0.696
  421    HZ2  LYS 174           1HZ      LYS 174  -6.059 -15.943  -0.439
  422    HZ3  LYS 174           2HZ      LYS 174  -7.309 -17.091  -0.424
  423    H    ASN 175           H        ASN 175  -7.517 -12.169   5.612
  424    HA   ASN 175           HA       ASN 175  -5.744 -13.485   7.522
  425    HB2  ASN 175           2HB      ASN 175  -4.798 -12.221   5.619
  426    HB3  ASN 175           1HB      ASN 175  -5.547 -10.754   6.244
  427   HD21  ASN 175          1HD2      ASN 175  -3.057 -13.127   6.713
  428   HD22  ASN 175          2HD2      ASN 175  -2.126 -12.223   7.859
  429    H    PHE 176           H        PHE 176  -8.157 -10.896   7.442
  430    HA   PHE 176           HA       PHE 176  -7.111  -9.721   9.871
  431    HD1  PHE 176           HD1      PHE 176  -9.327  -9.578   6.313
  432    HD2  PHE 176           HD2      PHE 176 -10.961  -8.059   9.933
  433    HE1  PHE 176           HE1      PHE 176 -11.584  -9.769   5.372
  434    HE2  PHE 176           HE2      PHE 176 -13.226  -8.255   8.997
  435    HZ   PHE 176           HZ       PHE 176 -13.539  -9.109   6.711
  436    HB2  PHE 176           2HB      PHE 176  -8.637  -7.923   9.529
  437    HB3  PHE 176           1HB      PHE 176  -7.946  -8.340   7.968
  Start of MODEL   13
    1    HA   LYS 119           HA       LYS 119  13.726   1.730  -1.437
    2    H1   LYS 119           1H       LYS 119  13.583   2.266   1.456
    3    HB2  LYS 119           2HB      LYS 119  15.336  -0.049  -0.974
    4    HB3  LYS 119           1HB      LYS 119  15.933   1.526  -0.476
    5    HG2  LYS 119           2HG      LYS 119  15.242   0.962   1.855
    6    HG3  LYS 119           1HG      LYS 119  14.882  -0.672   1.285
    7    HD2  LYS 119           2HD      LYS 119  17.168  -0.959   0.559
    8    HD3  LYS 119           1HD      LYS 119  17.541   0.703   1.010
    9    HE2  LYS 119           2HE      LYS 119  16.913   0.086   3.367
   10    HE3  LYS 119           1HE      LYS 119  16.832  -1.593   2.830
   11    HZ1  LYS 119           3HZ      LYS 119  19.178  -1.317   2.060
   12    HZ2  LYS 119           1HZ      LYS 119  18.980  -1.222   3.744
   13    HZ3  LYS 119           2HZ      LYS 119  19.202   0.192   2.840
   14    H    CYS 120           H        CYS 120  13.056  -0.289  -2.152
   15    HA   CYS 120           HA       CYS 120  10.869  -1.524  -0.784
   16    HB2  CYS 120           2HB      CYS 120  10.602  -1.586  -3.086
   17    HB3  CYS 120           1HB      CYS 120  12.309  -1.872  -3.379
   18    HA   PRO 121           HA       PRO 121  13.621  -4.199   1.525
   19    HB2  PRO 121           2HB      PRO 121  11.704  -5.472   2.951
   20    HB3  PRO 121           1HB      PRO 121  12.230  -3.826   3.317
   21    HG2  PRO 121           2HG      PRO 121   9.820  -4.758   1.816
   22    HG3  PRO 121           1HG      PRO 121   9.959  -3.464   3.021
   23    HD2  PRO 121           2HD      PRO 121   9.892  -3.000   0.336
   24    HD3  PRO 121           1HD      PRO 121  10.751  -1.948   1.480
   25    H    ARG 122           H        ARG 122  11.451  -5.037  -0.905
   26    HA   ARG 122           HA       ARG 122  11.704  -7.915  -0.655
   27    HE   ARG 122           HE       ARG 122   6.750  -7.577  -1.618
   28    HB2  ARG 122           2HB      ARG 122  10.845  -6.330  -3.082
   29    HB3  ARG 122           1HB      ARG 122  10.569  -8.037  -2.787
   30    HG2  ARG 122           2HG      ARG 122   9.399  -5.892  -1.050
   31    HG3  ARG 122           1HG      ARG 122   8.598  -6.483  -2.503
   32    HD2  ARG 122           2HD      ARG 122   8.942  -8.822  -1.414
   33    HD3  ARG 122           1HD      ARG 122   9.138  -7.896   0.075
   34   HH11  ARG 122          1HH1      ARG 122   8.188  -8.341   1.485
   35   HH12  ARG 122          2HH1      ARG 122   6.670  -8.255   2.341
   36   HH21  ARG 122          1HH2      ARG 122   4.759  -7.509  -0.499
   37   HH22  ARG 122          2HH2      ARG 122   4.742  -7.757   1.228
   38    H    CYS 123           H        CYS 123  12.993  -5.318  -2.651
   39    HA   CYS 123           HA       CYS 123  14.927  -7.139  -3.875
   40    HB2  CYS 123           2HB      CYS 123  14.357  -4.235  -4.489
   41    HB3  CYS 123           1HB      CYS 123  15.348  -5.330  -5.445
   42    H    GLY 124           H        GLY 124  14.672  -4.628  -1.549
   43    HA2  GLY 124           2HA      GLY 124  16.254  -3.726  -0.123
   44    HA3  GLY 124           1HA      GLY 124  17.480  -4.718  -0.905
   45    H    LYS 125           H        LYS 125  15.299  -2.629  -2.650
   46    HA   LYS 125           HA       LYS 125  17.619  -0.987  -3.458
   47    HB2  LYS 125           2HB      LYS 125  15.412  -2.093  -5.202
   48    HB3  LYS 125           1HB      LYS 125  16.595  -0.908  -5.733
   49    HG2  LYS 125           2HG      LYS 125  17.199  -3.708  -4.813
   50    HG3  LYS 125           1HG      LYS 125  17.176  -3.142  -6.486
   51    HD2  LYS 125           2HD      LYS 125  18.960  -1.516  -5.894
   52    HD3  LYS 125           1HD      LYS 125  19.035  -2.246  -4.291
   53    HE2  LYS 125           2HE      LYS 125  20.781  -3.167  -5.675
   54    HE3  LYS 125           1HE      LYS 125  19.578  -4.412  -5.342
   55    HZ1  LYS 125           3HZ      LYS 125  20.319  -4.367  -7.676
   56    HZ2  LYS 125           1HZ      LYS 125  19.689  -2.800  -7.836
   57    HZ3  LYS 125           2HZ      LYS 125  18.649  -4.102  -7.524
   58    H    SER 126           H        SER 126  17.344   1.136  -3.361
   59    HA   SER 126           HA       SER 126  15.079   2.317  -2.211
   60    HG   SER 126           HG       SER 126  18.531   3.129  -2.414
   61    HB2  SER 126           2HB      SER 126  17.173   3.711  -3.893
   62    HB3  SER 126           1HB      SER 126  16.170   4.426  -2.631
   63    H    VAL 127           H        VAL 127  13.310   3.356  -3.060
   64    HA   VAL 127           HA       VAL 127  12.926   3.063  -5.960
   65    HB   VAL 127           HB       VAL 127  10.870   3.399  -3.764
   66   HG11  VAL 127          1HG1      VAL 127  10.135   4.471  -5.843
   67   HG12  VAL 127          2HG1      VAL 127   9.196   3.017  -5.504
   68   HG13  VAL 127          3HG1      VAL 127  10.465   2.981  -6.728
   69   HG21  VAL 127          3HG2      VAL 127  10.224   1.111  -4.356
   70   HG22  VAL 127          1HG2      VAL 127  11.896   1.190  -3.794
   71   HG23  VAL 127          2HG2      VAL 127  11.549   1.041  -5.517
   72    H    TYR 128           H        TYR 128  12.384   4.749  -7.219
   73    HA   TYR 128           HA       TYR 128  12.894   7.401  -6.150
   74    HD1  TYR 128           HD2      TYR 128  10.680   5.729  -8.849
   75    HD2  TYR 128           HD1      TYR 128  14.819   5.806  -9.809
   76    HE1  TYR 128           HE2      TYR 128  10.349   3.836 -10.360
   77    HE2  TYR 128           HE1      TYR 128  14.504   3.904 -11.334
   78    HH   TYR 128           HH       TYR 128  11.323   2.691 -12.141
   79    HB2  TYR 128           2HB      TYR 128  12.536   7.936  -8.712
   80    HB3  TYR 128           1HB      TYR 128  14.038   7.210  -8.146
   81    H    ALA 129           H        ALA 129  11.487   9.195  -6.759
   82    HA   ALA 129           HA       ALA 129   8.888   8.726  -5.789
   83    HB1  ALA 129           3HB      ALA 129  10.105  10.820  -5.447
   84    HB2  ALA 129           1HB      ALA 129   8.512  11.094  -6.157
   85    HB3  ALA 129           2HB      ALA 129   9.955  11.183  -7.166
   86    H    ALA 130           H        ALA 130  10.102   8.438  -8.940
   87    HA   ALA 130           HA       ALA 130   7.832   9.241 -10.434
   88    HB1  ALA 130           3HB      ALA 130  10.083   9.037 -11.409
   89    HB2  ALA 130           1HB      ALA 130   8.886   8.101 -12.303
   90    HB3  ALA 130           2HB      ALA 130  10.000   7.287 -11.207
   91    H    GLU 131           H        GLU 131   8.900   6.115  -9.153
   92    HA   GLU 131           HA       GLU 131   6.269   5.002  -9.862
   93    HB2  GLU 131           2HB      GLU 131   8.952   3.594  -9.900
   94    HB3  GLU 131           1HB      GLU 131   7.406   2.814 -10.176
   95    HG2  GLU 131           2HG      GLU 131   7.045   4.307 -12.124
   96    HG3  GLU 131           1HG      GLU 131   8.657   4.966 -11.868
   97    H    LYS 132           H        LYS 132   6.918   6.319  -7.490
   98    HA   LYS 132           HA       LYS 132   7.458   4.372  -5.441
   99    HB2  LYS 132           2HB      LYS 132   8.455   6.447  -5.045
  100    HB3  LYS 132           1HB      LYS 132   7.008   7.340  -5.496
  101    HG2  LYS 132           2HG      LYS 132   5.917   6.634  -3.439
  102    HG3  LYS 132           1HG      LYS 132   7.334   5.675  -3.005
  103    HD2  LYS 132           2HD      LYS 132   7.463   7.731  -1.801
  104    HD3  LYS 132           1HD      LYS 132   8.679   7.785  -3.076
  105    HE2  LYS 132           2HE      LYS 132   7.651   9.906  -3.090
  106    HE3  LYS 132           1HE      LYS 132   6.965   9.041  -4.462
  107    HZ1  LYS 132           3HZ      LYS 132   5.680   9.361  -1.808
  108    HZ2  LYS 132           1HZ      LYS 132   5.005   8.557  -3.139
  109    HZ3  LYS 132           2HZ      LYS 132   5.276  10.228  -3.205
  110    H    VAL 133           H        VAL 133   5.834   2.986  -5.079
  111    HA   VAL 133           HA       VAL 133   3.171   4.062  -4.456
  112    HB   VAL 133           HB       VAL 133   2.658   1.558  -4.074
  113   HG11  VAL 133          1HG1      VAL 133   1.801   2.837  -5.960
  114   HG12  VAL 133          2HG1      VAL 133   2.272   1.220  -6.480
  115   HG13  VAL 133          3HG1      VAL 133   3.313   2.599  -6.832
  116   HG21  VAL 133          3HG2      VAL 133   5.233   1.364  -5.631
  117   HG22  VAL 133          1HG2      VAL 133   4.086   0.045  -5.403
  118   HG23  VAL 133          2HG2      VAL 133   4.927   0.730  -4.014
  119    H    MET 134           H        MET 134   2.346   3.994  -2.384
  120    HA   MET 134           HA       MET 134   4.495   4.248  -0.463
  121    HB2  MET 134           2HB      MET 134   1.561   4.908  -0.170
  122    HB3  MET 134           1HB      MET 134   2.839   5.368   0.945
  123    HG2  MET 134           2HG      MET 134   2.571   6.283  -1.911
  124    HG3  MET 134           1HG      MET 134   2.172   7.223  -0.478
  125    HE1  MET 134           3HE      MET 134   3.946   8.120   1.256
  126    HE2  MET 134           1HE      MET 134   5.673   7.768   1.162
  127    HE3  MET 134           2HE      MET 134   4.528   6.472   1.506
  128    H    GLY 135           H        GLY 135   5.026   2.107   0.038
  129    HA2  GLY 135           2HA      GLY 135   3.003   0.547   1.474
  130    HA3  GLY 135           1HA      GLY 135   4.616   0.002   1.028
  131    H    GLY 136           H        GLY 136   2.679   1.566   3.406
  132    HA2  GLY 136           2HA      GLY 136   3.093   2.158   5.584
  133    HA3  GLY 136           1HA      GLY 136   4.490   1.096   5.496
  134    H    GLY 137           H        GLY 137   3.696   4.140   3.830
  135    HA2  GLY 137           2HA      GLY 137   4.707   6.206   3.914
  136    HA3  GLY 137           1HA      GLY 137   5.571   5.679   5.350
  137    H    LYS 138           H        LYS 138   6.088   3.440   2.954
  138    HA   LYS 138           HA       LYS 138   8.666   4.702   2.279
  139    HB2  LYS 138           2HB      LYS 138   8.041   1.775   2.707
  140    HB3  LYS 138           1HB      LYS 138   9.613   2.429   2.275
  141    HG2  LYS 138           2HG      LYS 138   9.761   3.580   4.402
  142    HG3  LYS 138           1HG      LYS 138   8.135   3.044   4.829
  143    HD2  LYS 138           2HD      LYS 138  10.449   1.192   4.275
  144    HD3  LYS 138           1HD      LYS 138   9.939   1.704   5.886
  145    HE2  LYS 138           2HE      LYS 138   8.163   0.279   3.910
  146    HE3  LYS 138           1HE      LYS 138   9.065  -0.524   5.193
  147    HZ1  LYS 138           3HZ      LYS 138   7.840   0.697   6.832
  148    HZ2  LYS 138           1HZ      LYS 138   6.739  -0.064   5.789
  149    HZ3  LYS 138           2HZ      LYS 138   7.034   1.599   5.643
  150    HA   PRO 139           HA       PRO 139   7.474   4.168  -2.047
  151    HB2  PRO 139           2HB      PRO 139  10.123   4.237  -2.914
  152    HB3  PRO 139           1HB      PRO 139   9.068   5.641  -2.732
  153    HG2  PRO 139           2HG      PRO 139  11.122   4.553  -0.853
  154    HG3  PRO 139           1HG      PRO 139  10.756   6.241  -1.265
  155    HD2  PRO 139           2HD      PRO 139   9.895   5.215   1.026
  156    HD3  PRO 139           1HD      PRO 139   8.846   6.282   0.059
  157    H    TRP 140           H        TRP 140   6.861   2.153  -2.481
  158    HA   TRP 140           HA       TRP 140   8.885   0.022  -2.494
  159    HD1  TRP 140           HD1      TRP 140   7.546   1.010   0.087
  160    HE1  TRP 140           HE1      TRP 140   7.685  -0.376   2.249
  161    HE3  TRP 140           HE3      TRP 140   6.315  -3.546  -1.809
  162    HZ2  TRP 140           HZ2      TRP 140   7.318  -3.063   3.047
  163    HZ3  TRP 140           HZ3      TRP 140   6.225  -5.484  -0.293
  164    HH2  TRP 140           HH2      TRP 140   6.714  -5.245   2.089
  165    HB2  TRP 140           2HB      TRP 140   5.876  -0.004  -2.352
  166    HB3  TRP 140           1HB      TRP 140   6.777  -1.436  -2.838
  167    H    HIS 141           H        HIS 141   8.569  -1.564  -4.349
  168    HA   HIS 141           HA       HIS 141   8.599  -0.135  -6.835
  169    HD2  HIS 141           HD2      HIS 141  10.569  -0.526  -8.716
  170    HE1  HIS 141           HE1      HIS 141  13.596  -2.366  -6.374
  171    HE2  HIS 141           HE2      HIS 141  13.120  -1.020  -8.484
  172    HB2  HIS 141           2HB      HIS 141   9.003  -2.982  -6.026
  173    HB3  HIS 141           1HB      HIS 141   8.646  -2.629  -7.710
  174    H    LYS 142           H        LYS 142   7.147  -0.169  -8.451
  175    HA   LYS 142           HA       LYS 142   4.431  -0.423  -8.090
  176    HB2  LYS 142           2HB      LYS 142   4.452  -0.729 -10.668
  177    HB3  LYS 142           1HB      LYS 142   5.121   0.751  -9.990
  178    HG2  LYS 142           2HG      LYS 142   7.371  -0.123 -10.217
  179    HG3  LYS 142           1HG      LYS 142   6.739  -1.657 -10.803
  180    HD2  LYS 142           2HD      LYS 142   6.173   0.934 -12.210
  181    HD3  LYS 142           1HD      LYS 142   7.631  -0.006 -12.535
  182    HE2  LYS 142           2HE      LYS 142   6.184  -1.954 -13.061
  183    HE3  LYS 142           1HE      LYS 142   4.774  -0.914 -12.870
  184    HZ1  LYS 142           3HZ      LYS 142   5.610   0.484 -14.661
  185    HZ2  LYS 142           1HZ      LYS 142   5.396  -1.116 -15.188
  186    HZ3  LYS 142           2HZ      LYS 142   6.953  -0.529 -14.856
  187    H    THR 143           H        THR 143   6.748  -2.926  -8.755
  188    HA   THR 143           HA       THR 143   4.667  -4.873  -9.324
  189    HB   THR 143           HB       THR 143   6.700  -6.423  -9.530
  190    HG1  THR 143           HG1      THR 143   8.622  -5.560  -9.229
  191   HG21  THR 143          3HG2      THR 143   6.420  -4.052 -11.384
  192   HG22  THR 143          1HG2      THR 143   5.500  -5.556 -11.464
  193   HG23  THR 143          2HG2      THR 143   7.235  -5.567 -11.780
  194    H    CYS 144           H        CYS 144   7.080  -4.124  -6.852
  195    HA   CYS 144           HA       CYS 144   6.599  -6.551  -5.379
  196    HB2  CYS 144           2HB      CYS 144   8.122  -4.140  -4.437
  197    HB3  CYS 144           1HB      CYS 144   8.317  -5.821  -3.939
  198    H    PHE 145           H        PHE 145   5.099  -3.557  -5.519
  199    HA   PHE 145           HA       PHE 145   4.092  -3.404  -2.859
  200    HD1  PHE 145           HD2      PHE 145   3.948  -1.527  -1.929
  201    HD2  PHE 145           HD1      PHE 145   0.878  -1.044  -4.835
  202    HE1  PHE 145           HE2      PHE 145   2.681  -0.127  -0.354
  203    HE2  PHE 145           HE1      PHE 145  -0.387   0.364  -3.269
  204    HZ   PHE 145           HZ       PHE 145   0.517   0.824  -1.024
  205    HB2  PHE 145           2HB      PHE 145   4.133  -1.635  -4.764
  206    HB3  PHE 145           1HB      PHE 145   2.653  -2.409  -5.313
  207    H    ARG 146           H        ARG 146   3.851  -5.812  -2.865
  208    HA   ARG 146           HA       ARG 146   1.260  -6.703  -3.871
  209    HE   ARG 146           HE       ARG 146   3.494 -10.182  -6.220
  210    HB2  ARG 146           2HB      ARG 146   2.206  -8.569  -5.049
  211    HB3  ARG 146           1HB      ARG 146   3.034  -7.127  -5.616
  212    HG2  ARG 146           2HG      ARG 146   4.823  -7.711  -3.873
  213    HG3  ARG 146           1HG      ARG 146   4.060  -9.300  -3.828
  214    HD2  ARG 146           2HD      ARG 146   5.329  -7.928  -6.191
  215    HD3  ARG 146           1HD      ARG 146   5.873  -9.395  -5.381
  216   HH11  ARG 146          1HH1      ARG 146   5.962  -8.353  -7.914
  217   HH12  ARG 146          2HH1      ARG 146   5.453  -8.897  -9.491
  218   HH21  ARG 146          1HH2      ARG 146   2.850 -10.917  -8.280
  219   HH22  ARG 146          2HH2      ARG 146   3.699 -10.362  -9.698
  220    H    CYS 147           H        CYS 147   0.433  -8.479  -2.713
  221    HA   CYS 147           HA       CYS 147   1.671  -8.901  -0.143
  222    HB2  CYS 147           2HB      CYS 147  -0.412  -9.337   0.505
  223    HB3  CYS 147           1HB      CYS 147  -0.956  -9.096  -1.151
  224    H    ALA 148           H        ALA 148   2.761 -10.575   0.519
  225    HA   ALA 148           HA       ALA 148   4.008 -12.267  -1.405
  226    HB1  ALA 148           3HB      ALA 148   5.234 -11.329   0.473
  227    HB2  ALA 148           1HB      ALA 148   5.290 -13.095   0.512
  228    HB3  ALA 148           2HB      ALA 148   4.212 -12.219   1.601
  229    H    ILE 149           H        ILE 149   1.134 -12.545   0.348
  230    HA   ILE 149           HA       ILE 149   1.220 -15.320   0.980
  231    HB   ILE 149           HB       ILE 149  -1.165 -13.499   0.600
  232   HG12  ILE 149          2HG1      ILE 149   0.244 -14.485   3.090
  233   HG13  ILE 149          1HG1      ILE 149   0.292 -12.845   2.450
  234   HG21  ILE 149          1HG2      ILE 149  -1.061 -16.263   1.799
  235   HG22  ILE 149          2HG2      ILE 149  -1.797 -15.829   0.255
  236   HG23  ILE 149          3HG2      ILE 149  -2.469 -15.203   1.762
  237   HD11  ILE 149          3HD1      ILE 149  -2.091 -12.595   2.878
  238   HD12  ILE 149          1HD1      ILE 149  -1.223 -13.033   4.348
  239   HD13  ILE 149          2HD1      ILE 149  -2.164 -14.250   3.486
  240    H    CYS 150           H        CYS 150   0.018 -13.478  -1.801
  241    HA   CYS 150           HA       CYS 150  -0.369 -16.052  -3.174
  242    HB2  CYS 150           2HB      CYS 150  -2.137 -15.039  -4.452
  243    HB3  CYS 150           1HB      CYS 150  -2.465 -14.757  -2.745
  244    H    GLY 151           H        GLY 151   1.048 -12.901  -3.226
  245    HA2  GLY 151           2HA      GLY 151   2.903 -12.290  -4.550
  246    HA3  GLY 151           1HA      GLY 151   2.467 -13.548  -5.700
  247    H    LYS 152           H        LYS 152   0.048 -11.402  -4.429
  248    HA   LYS 152           HA       LYS 152  -0.526 -10.591  -7.168
  249    HB2  LYS 152           2HB      LYS 152  -2.429 -11.307  -5.951
  250    HB3  LYS 152           1HB      LYS 152  -2.047 -10.259  -4.598
  251    HG2  LYS 152           2HG      LYS 152  -3.933  -9.403  -5.826
  252    HG3  LYS 152           1HG      LYS 152  -2.563  -8.304  -5.974
  253    HD2  LYS 152           2HD      LYS 152  -2.105  -9.071  -8.193
  254    HD3  LYS 152           1HD      LYS 152  -3.294 -10.368  -8.041
  255    HE2  LYS 152           2HE      LYS 152  -4.097  -8.409  -9.360
  256    HE3  LYS 152           1HE      LYS 152  -5.100  -8.806  -7.966
  257    HZ1  LYS 152           3HZ      LYS 152  -4.694  -6.409  -8.222
  258    HZ2  LYS 152           1HZ      LYS 152  -3.034  -6.672  -8.000
  259    HZ3  LYS 152           2HZ      LYS 152  -4.125  -7.007  -6.746
  260    H    SER 153           H        SER 153   0.267  -8.825  -8.027
  261    HA   SER 153           HA       SER 153   1.443  -6.722  -6.539
  262    HG   SER 153           HG       SER 153  -0.393  -6.904  -9.605
  263    HB2  SER 153           2HB      SER 153   1.385  -5.578  -8.844
  264    HB3  SER 153           1HB      SER 153   2.299  -7.082  -8.709
  265    H    LEU 154           H        LEU 154   0.491  -5.051  -5.580
  266    HA   LEU 154           HA       LEU 154  -2.393  -4.718  -5.938
  267    HG   LEU 154           HG       LEU 154  -0.638  -6.109  -3.724
  268    HB2  LEU 154           2HB      LEU 154  -0.570  -3.620  -3.796
  269    HB3  LEU 154           1HB      LEU 154  -2.324  -3.605  -3.783
  270   HD11  LEU 154          1HD1      LEU 154  -0.369  -4.845  -1.668
  271   HD12  LEU 154          2HD1      LEU 154  -1.347  -6.286  -1.388
  272   HD13  LEU 154          3HD1      LEU 154  -2.120  -4.707  -1.508
  273   HD21  LEU 154          3HD2      LEU 154  -2.823  -6.419  -4.755
  274   HD22  LEU 154          1HD2      LEU 154  -3.596  -5.672  -3.357
  275   HD23  LEU 154          2HD2      LEU 154  -2.748  -7.207  -3.178
  276    H    GLU 155           H        GLU 155  -3.323  -2.789  -6.459
  277    HA   GLU 155           HA       GLU 155  -1.479  -0.735  -7.468
  278    HB2  GLU 155           2HB      GLU 155  -3.326  -0.104  -9.005
  279    HB3  GLU 155           1HB      GLU 155  -2.740  -1.742  -9.255
  280    HG2  GLU 155           2HG      GLU 155  -4.661  -2.565  -7.903
  281    HG3  GLU 155           1HG      GLU 155  -5.273  -0.911  -7.861
  282    H    SER 156           H        SER 156  -3.416   1.270  -7.865
  283    HA   SER 156           HA       SER 156  -3.183   2.679  -5.505
  284    HG   SER 156           HG       SER 156  -2.549   3.751  -7.549
  285    HB2  SER 156           2HB      SER 156  -5.314   3.101  -7.609
  286    HB3  SER 156           1HB      SER 156  -4.644   4.310  -6.510
  287    H    THR 157           H        THR 157  -3.984   2.134  -3.601
  288    HA   THR 157           HA       THR 157  -5.487   1.895  -1.916
  289    HB   THR 157           HB       THR 157  -7.762   2.302  -3.858
  290    HG1  THR 157           HG1      THR 157  -5.692   4.019  -3.228
  291   HG21  THR 157          3HG2      THR 157  -8.786   3.436  -1.941
  292   HG22  THR 157          1HG2      THR 157  -7.339   3.133  -0.979
  293   HG23  THR 157          2HG2      THR 157  -8.332   1.782  -1.527
  294    H    ASN 158           H        ASN 158  -4.902  -0.270  -4.102
  295    HA   ASN 158           HA       ASN 158  -7.030  -2.161  -3.397
  296    HB2  ASN 158           2HB      ASN 158  -6.350  -2.035  -5.762
  297    HB3  ASN 158           1HB      ASN 158  -4.693  -2.416  -5.316
  298   HD21  ASN 158          1HD2      ASN 158  -7.969  -3.670  -5.447
  299   HD22  ASN 158          2HD2      ASN 158  -7.523  -5.346  -5.494
  300    H    VAL 159           H        VAL 159  -4.195  -1.042  -2.248
  301    HA   VAL 159           HA       VAL 159  -3.139  -3.541  -1.208
  302    HB   VAL 159           HB       VAL 159  -1.561  -1.928  -2.082
  303   HG11  VAL 159          1HG1      VAL 159  -1.193   0.249  -1.051
  304   HG12  VAL 159          2HG1      VAL 159  -2.554  -0.040   0.035
  305   HG13  VAL 159          3HG1      VAL 159  -2.830   0.116  -1.700
  306   HG21  VAL 159          3HG2      VAL 159  -1.375  -2.157   0.904
  307   HG22  VAL 159          1HG2      VAL 159  -0.042  -1.730  -0.167
  308   HG23  VAL 159          2HG2      VAL 159  -0.783  -3.329  -0.275
  309    H    THR 160           H        THR 160  -3.025  -4.047   0.974
  310    HA   THR 160           HA       THR 160  -4.272  -2.144   2.818
  311    HB   THR 160           HB       THR 160  -4.404  -5.144   3.190
  312    HG1  THR 160           HG1      THR 160  -5.663  -4.874   1.434
  313   HG21  THR 160          3HG2      THR 160  -5.974  -2.866   4.401
  314   HG22  THR 160          1HG2      THR 160  -4.716  -3.805   5.207
  315   HG23  THR 160          2HG2      THR 160  -6.229  -4.580   4.733
  316    H    ASP 161           H        ASP 161  -3.267  -1.937   4.850
  317    HA   ASP 161           HA       ASP 161  -0.511  -2.970   4.895
  318    HB2  ASP 161           2HB      ASP 161  -0.874  -0.494   4.934
  319    HB3  ASP 161           1HB      ASP 161  -1.716  -0.681   6.467
  320    H    LYS 162           H        LYS 162   0.094  -4.394   6.415
  321    HA   LYS 162           HA       LYS 162  -1.425  -4.525   8.923
  322    HB2  LYS 162           2HB      LYS 162  -2.233  -6.289   7.299
  323    HB3  LYS 162           1HB      LYS 162  -0.627  -7.000   7.385
  324    HG2  LYS 162           2HG      LYS 162  -1.960  -8.225   8.885
  325    HG3  LYS 162           1HG      LYS 162  -0.964  -7.161   9.882
  326    HD2  LYS 162           2HD      LYS 162  -2.874  -5.560   9.962
  327    HD3  LYS 162           1HD      LYS 162  -3.855  -6.758   9.118
  328    HE2  LYS 162           2HE      LYS 162  -4.372  -7.042  11.389
  329    HE3  LYS 162           1HE      LYS 162  -3.250  -8.350  11.011
  330    HZ1  LYS 162           3HZ      LYS 162  -2.689  -7.309  13.103
  331    HZ2  LYS 162           1HZ      LYS 162  -2.562  -5.792  12.355
  332    HZ3  LYS 162           2HZ      LYS 162  -1.458  -7.017  11.972
  333    H    ASP 163           H        ASP 163   0.240  -3.643  10.079
  334    HA   ASP 163           HA       ASP 163   2.064  -3.659  11.422
  335    HB2  ASP 163           2HB      ASP 163   2.093  -6.610  10.750
  336    HB3  ASP 163           1HB      ASP 163   3.090  -5.862  11.995
  337    H    GLY 164           H        GLY 164   2.379  -3.162   8.541
  338    HA2  GLY 164           2HA      GLY 164   4.421  -2.247   7.680
  339    HA3  GLY 164           1HA      GLY 164   5.300  -3.529   8.496
  340    H    GLU 165           H        GLU 165   3.051  -5.380   7.425
  341    HA   GLU 165           HA       GLU 165   4.329  -5.780   4.815
  342    HB2  GLU 165           2HB      GLU 165   4.356  -7.661   6.478
  343    HB3  GLU 165           1HB      GLU 165   2.605  -7.731   6.357
  344    HG2  GLU 165           2HG      GLU 165   3.857  -9.412   4.992
  345    HG3  GLU 165           1HG      GLU 165   2.686  -8.431   4.109
  346    H    LEU 166           H        LEU 166   3.102  -6.044   2.950
  347    HA   LEU 166           HA       LEU 166   0.487  -4.722   3.130
  348    HG   LEU 166           HG       LEU 166   2.286  -2.527   0.738
  349    HB2  LEU 166           2HB      LEU 166   2.383  -5.054   0.803
  350    HB3  LEU 166           1HB      LEU 166   0.792  -4.340   0.670
  351   HD11  LEU 166          1HD1      LEU 166   1.750  -1.357   2.796
  352   HD12  LEU 166          2HD1      LEU 166   1.281  -2.877   3.558
  353   HD13  LEU 166          3HD1      LEU 166   0.349  -2.245   2.202
  354   HD21  LEU 166          3HD2      LEU 166   4.262  -3.730   1.498
  355   HD22  LEU 166          1HD2      LEU 166   3.606  -3.789   3.133
  356   HD23  LEU 166          2HD2      LEU 166   4.030  -2.239   2.408
  357    H    TYR 167           H        TYR 167  -1.334  -5.694   2.502
  358    HA   TYR 167           HA       TYR 167  -1.142  -8.318   1.179
  359    HD1  TYR 167           HD1      TYR 167  -0.501 -10.173   2.242
  360    HD2  TYR 167           HD2      TYR 167  -1.951  -8.000   5.598
  361    HE1  TYR 167           HE1      TYR 167   1.152 -11.292   3.673
  362    HE2  TYR 167           HE2      TYR 167  -0.294  -9.106   7.035
  363    HH   TYR 167           HH       TYR 167   2.344 -10.748   5.847
  364    HB2  TYR 167           2HB      TYR 167  -2.883  -7.595   3.547
  365    HB3  TYR 167           1HB      TYR 167  -3.064  -9.070   2.604
  366    H    CYS 168           H        CYS 168  -2.933  -8.901  -0.100
  367    HA   CYS 168           HA       CYS 168  -4.196  -6.819  -1.519
  368    HB2  CYS 168           2HB      CYS 168  -5.038  -9.715  -1.400
  369    HB3  CYS 168           1HB      CYS 168  -5.326  -8.572  -2.711
  370    H    LYS 169           H        LYS 169  -6.555  -6.513  -1.741
  371    HA   LYS 169           HA       LYS 169  -7.904  -6.298   0.741
  372    HB2  LYS 169           2HB      LYS 169  -8.936  -6.168  -2.095
  373    HB3  LYS 169           1HB      LYS 169  -9.920  -5.814  -0.681
  374    HG2  LYS 169           2HG      LYS 169  -7.435  -4.335  -1.524
  375    HG3  LYS 169           1HG      LYS 169  -9.098  -3.773  -1.712
  376    HD2  LYS 169           2HD      LYS 169  -9.381  -3.752   0.709
  377    HD3  LYS 169           1HD      LYS 169  -7.745  -4.382   0.920
  378    HE2  LYS 169           2HE      LYS 169  -6.911  -2.328  -0.258
  379    HE3  LYS 169           1HE      LYS 169  -8.557  -1.698  -0.190
  380    HZ1  LYS 169           3HZ      LYS 169  -6.877  -2.439   2.146
  381    HZ2  LYS 169           1HZ      LYS 169  -8.468  -1.863   2.232
  382    HZ3  LYS 169           2HZ      LYS 169  -7.231  -0.860   1.645
  383    H    VAL 170           H        VAL 170  -7.783  -8.755  -1.725
  384    HA   VAL 170           HA       VAL 170  -9.987 -10.297  -0.724
  385    HB   VAL 170           HB       VAL 170  -7.744 -11.161  -2.564
  386   HG11  VAL 170          1HG1      VAL 170  -9.301 -12.908  -3.288
  387   HG12  VAL 170          2HG1      VAL 170 -10.468 -12.366  -2.083
  388   HG13  VAL 170          3HG1      VAL 170  -8.922 -13.045  -1.571
  389   HG21  VAL 170          3HG2      VAL 170  -8.940  -9.240  -3.473
  390   HG22  VAL 170          1HG2      VAL 170 -10.477 -10.072  -3.238
  391   HG23  VAL 170          2HG2      VAL 170  -9.302 -10.699  -4.395
  392    H    CYS 171           H        CYS 171  -6.447 -10.569  -0.575
  393    HA   CYS 171           HA       CYS 171  -6.431 -12.862   1.075
  394    HB2  CYS 171           2HB      CYS 171  -4.291 -10.771   0.620
  395    HB3  CYS 171           1HB      CYS 171  -4.033 -12.362   1.336
  396    H    TYR 172           H        TYR 172  -6.555  -9.431   1.724
  397    HA   TYR 172           HA       TYR 172  -6.141  -9.429   4.488
  398    HD1  TYR 172           HD2      TYR 172  -6.420  -6.806   5.956
  399    HD2  TYR 172           HD1      TYR 172  -9.842  -7.238   3.459
  400    HE1  TYR 172           HE2      TYR 172  -7.798  -5.660   7.643
  401    HE2  TYR 172           HE1      TYR 172 -11.220  -6.089   5.135
  402    HH   TYR 172           HH       TYR 172 -11.203  -5.651   7.529
  403    HB2  TYR 172           2HB      TYR 172  -6.234  -7.317   3.502
  404    HB3  TYR 172           1HB      TYR 172  -7.687  -7.694   2.589
  405    H    ALA 173           H        ALA 173  -9.005 -10.179   2.579
  406    HA   ALA 173           HA       ALA 173 -10.848 -10.308   4.710
  407    HB1  ALA 173           3HB      ALA 173 -11.502 -10.128   2.339
  408    HB2  ALA 173           1HB      ALA 173 -12.307 -11.460   3.167
  409    HB3  ALA 173           2HB      ALA 173 -10.954 -11.785   2.083
  410    H    LYS 174           H        LYS 174  -8.446 -12.524   3.552
  411    HA   LYS 174           HA       LYS 174  -9.487 -14.849   4.823
  412    HB2  LYS 174           2HB      LYS 174  -7.872 -14.998   2.985
  413    HB3  LYS 174           1HB      LYS 174  -6.659 -14.191   3.969
  414    HG2  LYS 174           2HG      LYS 174  -6.281 -16.592   3.880
  415    HG3  LYS 174           1HG      LYS 174  -6.645 -16.059   5.521
  416    HD2  LYS 174           2HD      LYS 174  -7.829 -18.110   5.072
  417    HD3  LYS 174           1HD      LYS 174  -8.986 -16.786   5.199
  418    HE2  LYS 174           2HE      LYS 174  -9.028 -16.637   2.734
  419    HE3  LYS 174           1HE      LYS 174  -7.953 -18.034   2.655
  420    HZ1  LYS 174           3HZ      LYS 174 -10.707 -17.974   3.772
  421    HZ2  LYS 174           1HZ      LYS 174  -9.667 -19.313   3.852
  422    HZ3  LYS 174           2HZ      LYS 174 -10.202 -18.746   2.349
  423    H    ASN 175           H        ASN 175  -7.201 -12.323   5.762
  424    HA   ASN 175           HA       ASN 175  -6.564 -13.504   8.290
  425    HB2  ASN 175           2HB      ASN 175  -6.146 -10.765   7.116
  426    HB3  ASN 175           1HB      ASN 175  -5.752 -11.109   8.795
  427   HD21  ASN 175          1HD2      ASN 175  -4.876 -13.821   8.287
  428   HD22  ASN 175          2HD2      ASN 175  -3.344 -13.691   7.484
  429    H    PHE 176           H        PHE 176  -8.802 -11.013   7.188
  430    HA   PHE 176           HA       PHE 176  -9.986 -10.943   9.880
  431    HD1  PHE 176           HD1      PHE 176  -7.444  -8.883   7.979
  432    HD2  PHE 176           HD2      PHE 176 -10.074  -7.993  11.202
  433    HE1  PHE 176           HE1      PHE 176  -5.574  -7.881   9.222
  434    HE2  PHE 176           HE2      PHE 176  -8.212  -6.989  12.448
  435    HZ   PHE 176           HZ       PHE 176  -5.970  -6.908  11.462
  436    HB2  PHE 176           2HB      PHE 176  -9.917  -8.841   7.707
  437    HB3  PHE 176           1HB      PHE 176 -10.943  -8.719   9.133
  Start of MODEL   14
    1    HA   LYS 119           HA       LYS 119  14.038   2.019  -1.011
    2    H1   LYS 119           1H       LYS 119  12.702   3.071   1.336
    3    HB2  LYS 119           2HB      LYS 119  15.888   2.621   0.503
    4    HB3  LYS 119           1HB      LYS 119  15.171   1.632   1.770
    5    HG2  LYS 119           2HG      LYS 119  15.576  -0.367   0.563
    6    HG3  LYS 119           1HG      LYS 119  15.987   0.523  -0.902
    7    HD2  LYS 119           2HD      LYS 119  18.006  -0.298   0.117
    8    HD3  LYS 119           1HD      LYS 119  17.954   1.459   0.263
    9    HE2  LYS 119           2HE      LYS 119  17.144   1.217   2.575
   10    HE3  LYS 119           1HE      LYS 119  17.263  -0.536   2.418
   11    HZ1  LYS 119           3HZ      LYS 119  19.641  -0.308   2.042
   12    HZ2  LYS 119           1HZ      LYS 119  19.200   0.386   3.530
   13    HZ3  LYS 119           2HZ      LYS 119  19.521   1.377   2.192
   14    H    CYS 120           H        CYS 120  13.428   0.024  -1.492
   15    HA   CYS 120           HA       CYS 120  11.205  -1.090  -0.072
   16    HB2  CYS 120           2HB      CYS 120  11.054  -1.209  -2.405
   17    HB3  CYS 120           1HB      CYS 120  12.717  -1.759  -2.577
   18    HA   PRO 121           HA       PRO 121  13.850  -3.906   2.232
   19    HB2  PRO 121           2HB      PRO 121  12.074  -4.514   4.129
   20    HB3  PRO 121           1HB      PRO 121  12.842  -2.923   4.082
   21    HG2  PRO 121           2HG      PRO 121  10.103  -3.729   3.209
   22    HG3  PRO 121           1HG      PRO 121  10.628  -2.252   4.035
   23    HD2  PRO 121           2HD      PRO 121  10.161  -2.494   1.301
   24    HD3  PRO 121           1HD      PRO 121  11.110  -1.209   2.071
   25    H    ARG 122           H        ARG 122  11.385  -4.462   0.127
   26    HA   ARG 122           HA       ARG 122  10.975  -7.260   0.836
   27    HE   ARG 122           HE       ARG 122   8.513 -10.096  -1.768
   28    HB2  ARG 122           2HB      ARG 122   9.045  -5.991   0.010
   29    HB3  ARG 122           1HB      ARG 122   9.904  -5.635  -1.483
   30    HG2  ARG 122           2HG      ARG 122   8.305  -7.415  -1.830
   31    HG3  ARG 122           1HG      ARG 122   9.950  -8.026  -2.018
   32    HD2  ARG 122           2HD      ARG 122   9.768  -8.696   0.454
   33    HD3  ARG 122           1HD      ARG 122   8.033  -8.451   0.252
   34   HH11  ARG 122          1HH1      ARG 122   9.610 -10.208   1.564
   35   HH12  ARG 122          2HH1      ARG 122   9.817 -11.930   1.570
   36   HH21  ARG 122          1HH2      ARG 122   8.761 -12.378  -1.742
   37   HH22  ARG 122          2HH2      ARG 122   9.366 -13.155  -0.307
   38    H    CYS 123           H        CYS 123  12.055  -5.449  -2.045
   39    HA   CYS 123           HA       CYS 123  13.440  -7.831  -2.995
   40    HB2  CYS 123           2HB      CYS 123  13.497  -5.155  -4.366
   41    HB3  CYS 123           1HB      CYS 123  13.630  -6.757  -5.076
   42    H    GLY 124           H        GLY 124  14.090  -4.743  -1.526
   43    HA2  GLY 124           2HA      GLY 124  16.047  -4.256  -0.300
   44    HA3  GLY 124           1HA      GLY 124  16.895  -5.508  -1.197
   45    H    LYS 125           H        LYS 125  15.009  -2.696  -2.275
   46    HA   LYS 125           HA       LYS 125  17.393  -1.640  -3.638
   47    HB2  LYS 125           2HB      LYS 125  14.745  -2.163  -5.012
   48    HB3  LYS 125           1HB      LYS 125  16.134  -1.374  -5.737
   49    HG2  LYS 125           2HG      LYS 125  16.187  -4.202  -4.724
   50    HG3  LYS 125           1HG      LYS 125  15.781  -3.768  -6.384
   51    HD2  LYS 125           2HD      LYS 125  17.965  -2.694  -6.633
   52    HD3  LYS 125           1HD      LYS 125  18.368  -3.131  -4.971
   53    HE2  LYS 125           2HE      LYS 125  18.249  -5.477  -5.511
   54    HE3  LYS 125           1HE      LYS 125  17.687  -5.106  -7.142
   55    HZ1  LYS 125           3HZ      LYS 125  19.800  -4.044  -7.596
   56    HZ2  LYS 125           1HZ      LYS 125  20.042  -5.649  -7.106
   57    HZ3  LYS 125           2HZ      LYS 125  20.344  -4.380  -6.025
   58    H    SER 126           H        SER 126  17.433   0.576  -3.711
   59    HA   SER 126           HA       SER 126  15.619   2.060  -2.131
   60    HG   SER 126           HG       SER 126  18.148   3.271  -1.476
   61    HB2  SER 126           2HB      SER 126  17.634   3.035  -4.169
   62    HB3  SER 126           1HB      SER 126  16.847   4.035  -2.948
   63    H    VAL 127           H        VAL 127  14.031   3.581  -2.713
   64    HA   VAL 127           HA       VAL 127  12.975   3.265  -5.453
   65    HB   VAL 127           HB       VAL 127  11.236   3.451  -2.993
   66   HG11  VAL 127          1HG1      VAL 127  10.658   2.730  -5.860
   67   HG12  VAL 127          2HG1      VAL 127  10.153   4.190  -5.007
   68   HG13  VAL 127          3HG1      VAL 127   9.494   2.621  -4.540
   69   HG21  VAL 127          3HG2      VAL 127  10.807   1.056  -3.228
   70   HG22  VAL 127          1HG2      VAL 127  12.502   1.374  -2.867
   71   HG23  VAL 127          2HG2      VAL 127  12.013   0.962  -4.512
   72    H    TYR 128           H        TYR 128  12.324   5.119  -6.438
   73    HA   TYR 128           HA       TYR 128  11.766   7.419  -4.711
   74    HD1  TYR 128           HD2      TYR 128  11.789   9.870  -4.973
   75    HD2  TYR 128           HD1      TYR 128  15.623   8.081  -5.324
   76    HE1  TYR 128           HE2      TYR 128  12.686  11.479  -3.342
   77    HE2  TYR 128           HE1      TYR 128  16.535   9.676  -3.712
   78    HH   TYR 128           HH       TYR 128  15.972  11.987  -2.905
   79    HB2  TYR 128           2HB      TYR 128  13.923   7.237  -6.569
   80    HB3  TYR 128           1HB      TYR 128  12.785   8.461  -7.137
   81    H    ALA 129           H        ALA 129  11.140   9.224  -6.759
   82    HA   ALA 129           HA       ALA 129   8.429   9.008  -6.656
   83    HB1  ALA 129           3HB      ALA 129   9.634  11.065  -7.186
   84    HB2  ALA 129           1HB      ALA 129   8.317  10.764  -8.321
   85    HB3  ALA 129           2HB      ALA 129   9.984  10.444  -8.797
   86    H    ALA 130           H        ALA 130  10.467   7.889  -9.341
   87    HA   ALA 130           HA       ALA 130   8.482   7.420 -11.226
   88    HB1  ALA 130           3HB      ALA 130  10.997   5.811 -10.819
   89    HB2  ALA 130           1HB      ALA 130  10.880   7.326 -11.716
   90    HB3  ALA 130           2HB      ALA 130  10.033   5.891 -12.293
   91    H    GLU 131           H        GLU 131   9.523   5.395  -8.545
   92    HA   GLU 131           HA       GLU 131   7.489   3.406  -9.318
   93    HB2  GLU 131           2HB      GLU 131  10.107   3.126  -7.857
   94    HB3  GLU 131           1HB      GLU 131   8.860   1.890  -7.764
   95    HG2  GLU 131           2HG      GLU 131  10.158   2.871 -10.294
   96    HG3  GLU 131           1HG      GLU 131  10.556   1.372  -9.448
   97    H    LYS 132           H        LYS 132   7.861   5.923  -7.301
   98    HA   LYS 132           HA       LYS 132   7.572   4.838  -4.741
   99    HB2  LYS 132           2HB      LYS 132   8.425   7.061  -4.950
  100    HB3  LYS 132           1HB      LYS 132   6.987   7.603  -5.802
  101    HG2  LYS 132           2HG      LYS 132   5.673   7.445  -3.804
  102    HG3  LYS 132           1HG      LYS 132   7.009   6.688  -2.935
  103    HD2  LYS 132           2HD      LYS 132   7.046   9.478  -4.089
  104    HD3  LYS 132           1HD      LYS 132   6.745   9.090  -2.393
  105    HE2  LYS 132           2HE      LYS 132   8.980   7.979  -2.328
  106    HE3  LYS 132           1HE      LYS 132   9.269   8.564  -3.964
  107    HZ1  LYS 132           3HZ      LYS 132   8.668  10.347  -1.674
  108    HZ2  LYS 132           1HZ      LYS 132   9.211  10.801  -3.217
  109    HZ3  LYS 132           2HZ      LYS 132  10.241   9.955  -2.159
  110    H    VAL 133           H        VAL 133   5.955   3.296  -4.834
  111    HA   VAL 133           HA       VAL 133   3.277   4.447  -4.389
  112    HB   VAL 133           HB       VAL 133   2.558   1.966  -4.427
  113   HG11  VAL 133          1HG1      VAL 133   2.344   1.986  -6.871
  114   HG12  VAL 133          2HG1      VAL 133   3.529   3.289  -6.958
  115   HG13  VAL 133          3HG1      VAL 133   1.975   3.561  -6.171
  116   HG21  VAL 133          3HG2      VAL 133   5.226   1.748  -5.823
  117   HG22  VAL 133          1HG2      VAL 133   3.971   0.509  -5.824
  118   HG23  VAL 133          2HG2      VAL 133   4.765   0.957  -4.314
  119    H    MET 134           H        MET 134   3.038   4.921  -2.314
  120    HA   MET 134           HA       MET 134   4.934   4.016  -0.406
  121    HB2  MET 134           2HB      MET 134   2.477   5.731  -0.192
  122    HB3  MET 134           1HB      MET 134   3.474   5.329   1.201
  123    HG2  MET 134           2HG      MET 134   5.420   6.294   0.025
  124    HG3  MET 134           1HG      MET 134   4.341   6.792  -1.275
  125    HE1  MET 134           3HE      MET 134   5.541   9.227  -0.784
  126    HE2  MET 134           1HE      MET 134   6.375   8.510   0.592
  127    HE3  MET 134           2HE      MET 134   5.467  10.009   0.796
  128    H    GLY 135           H        GLY 135   4.873   1.935   0.132
  129    HA2  GLY 135           2HA      GLY 135   2.385   0.774   1.122
  130    HA3  GLY 135           1HA      GLY 135   3.947  -0.035   1.002
  131    H    GLY 136           H        GLY 136   1.762   1.341   3.110
  132    HA2  GLY 136           2HA      GLY 136   1.864   1.495   5.420
  133    HA3  GLY 136           1HA      GLY 136   3.560   1.045   5.341
  134    H    GLY 137           H        GLY 137   4.048   3.242   3.376
  135    HA2  GLY 137           2HA      GLY 137   3.557   5.768   3.952
  136    HA3  GLY 137           1HA      GLY 137   4.473   5.318   5.384
  137    H    LYS 138           H        LYS 138   5.888   3.382   3.336
  138    HA   LYS 138           HA       LYS 138   7.774   5.428   2.364
  139    HB2  LYS 138           2HB      LYS 138   8.315   2.553   3.130
  140    HB3  LYS 138           1HB      LYS 138   9.510   3.669   2.486
  141    HG2  LYS 138           2HG      LYS 138   8.046   3.961   5.103
  142    HG3  LYS 138           1HG      LYS 138   9.724   3.452   4.895
  143    HD2  LYS 138           2HD      LYS 138  10.285   5.613   3.937
  144    HD3  LYS 138           1HD      LYS 138   8.601   6.125   4.053
  145    HE2  LYS 138           2HE      LYS 138   8.739   5.833   6.516
  146    HE3  LYS 138           1HE      LYS 138  10.455   5.466   6.338
  147    HZ1  LYS 138           3HZ      LYS 138   9.156   8.016   5.534
  148    HZ2  LYS 138           1HZ      LYS 138  10.811   7.663   5.424
  149    HZ3  LYS 138           2HZ      LYS 138  10.069   7.784   6.943
  150    HA   PRO 139           HA       PRO 139   6.836   4.228  -1.816
  151    HB2  PRO 139           2HB      PRO 139   9.403   4.579  -2.827
  152    HB3  PRO 139           1HB      PRO 139   8.177   5.842  -2.680
  153    HG2  PRO 139           2HG      PRO 139  10.441   5.170  -0.846
  154    HG3  PRO 139           1HG      PRO 139   9.844   6.764  -1.352
  155    HD2  PRO 139           2HD      PRO 139   9.228   5.808   1.049
  156    HD3  PRO 139           1HD      PRO 139   8.005   6.660   0.075
  157    H    TRP 140           H        TRP 140   6.509   2.152  -2.219
  158    HA   TRP 140           HA       TRP 140   8.779   0.291  -2.161
  159    HD1  TRP 140           HD1      TRP 140   7.173   1.055   0.382
  160    HE1  TRP 140           HE1      TRP 140   7.461  -0.373   2.503
  161    HE3  TRP 140           HE3      TRP 140   6.732  -3.575  -1.697
  162    HZ2  TRP 140           HZ2      TRP 140   7.504  -3.107   3.204
  163    HZ3  TRP 140           HZ3      TRP 140   6.908  -5.556  -0.242
  164    HH2  TRP 140           HH2      TRP 140   7.282  -5.323   2.163
  165    HB2  TRP 140           2HB      TRP 140   5.789  -0.074  -2.138
  166    HB3  TRP 140           1HB      TRP 140   6.847  -1.390  -2.631
  167    H    HIS 141           H        HIS 141   8.212  -1.478  -4.098
  168    HA   HIS 141           HA       HIS 141   8.469   0.151  -6.514
  169    HD2  HIS 141           HD2      HIS 141  10.984   0.407  -6.701
  170    HE1  HIS 141           HE1      HIS 141  13.362  -2.619  -4.927
  171    HE2  HIS 141           HE2      HIS 141  13.252  -0.166  -5.574
  172    HB2  HIS 141           2HB      HIS 141   8.817  -2.831  -6.096
  173    HB3  HIS 141           1HB      HIS 141   9.095  -1.981  -7.611
  174    H    LYS 142           H        LYS 142   7.044  -0.058  -8.307
  175    HA   LYS 142           HA       LYS 142   4.358  -0.610  -7.778
  176    HB2  LYS 142           2HB      LYS 142   5.745  -0.807 -10.455
  177    HB3  LYS 142           1HB      LYS 142   4.010  -0.714 -10.212
  178    HG2  LYS 142           2HG      LYS 142   4.509   1.526  -9.043
  179    HG3  LYS 142           1HG      LYS 142   6.077   1.417  -9.851
  180    HD2  LYS 142           2HD      LYS 142   4.768   1.027 -11.997
  181    HD3  LYS 142           1HD      LYS 142   3.339   1.531 -11.094
  182    HE2  LYS 142           2HE      LYS 142   4.022   3.506 -12.089
  183    HE3  LYS 142           1HE      LYS 142   4.759   3.610 -10.490
  184    HZ1  LYS 142           3HZ      LYS 142   6.804   2.607 -11.582
  185    HZ2  LYS 142           1HZ      LYS 142   6.429   4.212 -11.995
  186    HZ3  LYS 142           2HZ      LYS 142   6.058   2.954 -13.066
  187    H    THR 143           H        THR 143   6.943  -2.714  -8.771
  188    HA   THR 143           HA       THR 143   5.334  -4.901  -9.581
  189    HB   THR 143           HB       THR 143   8.211  -4.899  -8.666
  190    HG1  THR 143           HG1      THR 143   8.063  -3.582 -10.454
  191   HG21  THR 143          3HG2      THR 143   7.219  -7.140  -8.667
  192   HG22  THR 143          1HG2      THR 143   8.393  -6.966  -9.972
  193   HG23  THR 143          2HG2      THR 143   6.666  -6.897 -10.325
  194    H    CYS 144           H        CYS 144   7.157  -4.277  -6.555
  195    HA   CYS 144           HA       CYS 144   6.093  -6.724  -5.414
  196    HB2  CYS 144           2HB      CYS 144   7.534  -6.105  -3.485
  197    HB3  CYS 144           1HB      CYS 144   8.412  -6.217  -5.014
  198    H    PHE 145           H        PHE 145   5.057  -3.565  -5.641
  199    HA   PHE 145           HA       PHE 145   3.684  -3.244  -3.194
  200    HD1  PHE 145           HD2      PHE 145   3.658  -1.049  -2.511
  201    HD2  PHE 145           HD1      PHE 145   0.695  -1.108  -5.563
  202    HE1  PHE 145           HE2      PHE 145   2.274   0.500  -1.192
  203    HE2  PHE 145           HE1      PHE 145  -0.692   0.442  -4.255
  204    HZ   PHE 145           HZ       PHE 145   0.099   1.247  -2.065
  205    HB2  PHE 145           2HB      PHE 145   4.035  -1.585  -5.182
  206    HB3  PHE 145           1HB      PHE 145   2.594  -2.337  -5.854
  207    H    ARG 146           H        ARG 146   3.021  -5.378  -2.748
  208    HA   ARG 146           HA       ARG 146   0.637  -6.412  -3.934
  209    HE   ARG 146           HE       ARG 146   3.252 -10.315  -6.031
  210    HB2  ARG 146           2HB      ARG 146   1.588  -8.245  -5.135
  211    HB3  ARG 146           1HB      ARG 146   2.460  -6.818  -5.671
  212    HG2  ARG 146           2HG      ARG 146   4.200  -7.448  -3.900
  213    HG3  ARG 146           1HG      ARG 146   3.394  -9.017  -3.864
  214    HD2  ARG 146           2HD      ARG 146   4.570  -7.701  -6.307
  215    HD3  ARG 146           1HD      ARG 146   5.327  -8.990  -5.379
  216   HH11  ARG 146          1HH1      ARG 146   4.587  -7.759  -8.005
  217   HH12  ARG 146          2HH1      ARG 146   4.179  -8.529  -9.510
  218   HH21  ARG 146          1HH2      ARG 146   2.680 -11.317  -8.022
  219   HH22  ARG 146          2HH2      ARG 146   3.078 -10.528  -9.521
  220    H    CYS 147           H        CYS 147   0.287  -8.720  -3.038
  221    HA   CYS 147           HA       CYS 147   1.754  -9.002  -0.511
  222    HB2  CYS 147           2HB      CYS 147  -0.150  -9.538   0.500
  223    HB3  CYS 147           1HB      CYS 147  -0.992  -9.081  -0.974
  224    H    ALA 148           H        ALA 148   3.074 -10.608  -0.253
  225    HA   ALA 148           HA       ALA 148   3.643 -12.409  -2.399
  226    HB1  ALA 148           3HB      ALA 148   5.415 -11.443  -1.009
  227    HB2  ALA 148           1HB      ALA 148   5.457 -13.206  -0.997
  228    HB3  ALA 148           2HB      ALA 148   4.800 -12.331   0.385
  229    H    ILE 149           H        ILE 149   1.174 -12.521  -0.275
  230    HA   ILE 149           HA       ILE 149   1.373 -15.253   0.595
  231    HB   ILE 149           HB       ILE 149  -1.013 -13.400   0.514
  232   HG12  ILE 149          2HG1      ILE 149   0.785 -14.304   2.776
  233   HG13  ILE 149          1HG1      ILE 149   0.717 -12.686   2.086
  234   HG21  ILE 149          1HG2      ILE 149  -0.759 -16.121   1.790
  235   HG22  ILE 149          2HG2      ILE 149  -1.740 -15.722   0.381
  236   HG23  ILE 149          3HG2      ILE 149  -2.138 -15.033   1.955
  237   HD11  ILE 149          3HD1      ILE 149  -0.452 -12.789   4.205
  238   HD12  ILE 149          1HD1      ILE 149  -1.495 -14.069   3.586
  239   HD13  ILE 149          2HD1      ILE 149  -1.578 -12.451   2.890
  240    H    CYS 150           H        CYS 150  -0.215 -13.534  -2.070
  241    HA   CYS 150           HA       CYS 150  -0.899 -16.150  -3.231
  242    HB2  CYS 150           2HB      CYS 150  -2.464 -14.910  -4.644
  243    HB3  CYS 150           1HB      CYS 150  -2.780 -14.559  -2.944
  244    H    GLY 151           H        GLY 151   0.878 -13.230  -3.517
  245    HA2  GLY 151           2HA      GLY 151   2.734 -12.812  -4.868
  246    HA3  GLY 151           1HA      GLY 151   2.303 -14.207  -5.854
  247    H    LYS 152           H        LYS 152   0.098 -11.615  -4.905
  248    HA   LYS 152           HA       LYS 152  -0.117 -10.946  -7.761
  249    HB2  LYS 152           2HB      LYS 152  -2.129 -12.014  -6.933
  250    HB3  LYS 152           1HB      LYS 152  -2.237 -10.843  -5.627
  251    HG2  LYS 152           2HG      LYS 152  -2.499  -9.062  -7.357
  252    HG3  LYS 152           1HG      LYS 152  -2.619 -10.349  -8.564
  253    HD2  LYS 152           2HD      LYS 152  -4.513 -11.305  -7.306
  254    HD3  LYS 152           1HD      LYS 152  -4.414  -9.951  -6.178
  255    HE2  LYS 152           2HE      LYS 152  -4.841  -8.402  -8.039
  256    HE3  LYS 152           1HE      LYS 152  -4.974  -9.778  -9.136
  257    HZ1  LYS 152           3HZ      LYS 152  -6.784  -9.014  -6.927
  258    HZ2  LYS 152           1HZ      LYS 152  -6.792 -10.578  -7.593
  259    HZ3  LYS 152           2HZ      LYS 152  -7.153  -9.238  -8.566
  260    H    SER 153           H        SER 153   0.002  -8.867  -8.412
  261    HA   SER 153           HA       SER 153   1.039  -6.932  -6.574
  262    HG   SER 153           HG       SER 153  -0.331  -6.074 -10.068
  263    HB2  SER 153           2HB      SER 153   1.066  -5.458  -8.611
  264    HB3  SER 153           1HB      SER 153   1.945  -6.978  -8.793
  265    H    LEU 154           H        LEU 154   0.197  -4.825  -6.204
  266    HA   LEU 154           HA       LEU 154  -2.749  -4.800  -6.102
  267    HG   LEU 154           HG       LEU 154  -0.928  -5.992  -3.885
  268    HB2  LEU 154           2HB      LEU 154  -0.730  -3.564  -4.230
  269    HB3  LEU 154           1HB      LEU 154  -2.469  -3.408  -4.080
  270   HD11  LEU 154          1HD1      LEU 154  -2.256  -4.331  -1.747
  271   HD12  LEU 154          2HD1      LEU 154  -0.519  -4.530  -1.974
  272   HD13  LEU 154          3HD1      LEU 154  -1.512  -5.913  -1.512
  273   HD21  LEU 154          3HD2      LEU 154  -3.842  -5.372  -3.459
  274   HD22  LEU 154          1HD2      LEU 154  -3.065  -6.929  -3.168
  275   HD23  LEU 154          2HD2      LEU 154  -3.157  -6.281  -4.806
  276    H    GLU 155           H        GLU 155  -3.813  -2.804  -6.318
  277    HA   GLU 155           HA       GLU 155  -2.305  -0.798  -7.830
  278    HB2  GLU 155           2HB      GLU 155  -5.248  -1.448  -7.687
  279    HB3  GLU 155           1HB      GLU 155  -4.643   0.032  -8.422
  280    HG2  GLU 155           2HG      GLU 155  -3.909  -2.760  -9.274
  281    HG3  GLU 155           1HG      GLU 155  -5.091  -1.721 -10.071
  282    H    SER 156           H        SER 156  -3.866   1.421  -7.460
  283    HA   SER 156           HA       SER 156  -2.311   2.310  -5.282
  284    HG   SER 156           HG       SER 156  -2.025   2.778  -7.606
  285    HB2  SER 156           2HB      SER 156  -4.365   3.836  -6.875
  286    HB3  SER 156           1HB      SER 156  -3.094   4.531  -5.870
  287    H    THR 157           H        THR 157  -5.673   1.368  -5.381
  288    HA   THR 157           HA       THR 157  -5.994   2.669  -2.753
  289    HB   THR 157           HB       THR 157  -7.425   3.709  -4.486
  290    HG1  THR 157           HG1      THR 157  -8.958   3.976  -3.032
  291   HG21  THR 157          3HG2      THR 157  -9.396   2.478  -5.309
  292   HG22  THR 157          1HG2      THR 157  -8.762   1.004  -4.580
  293   HG23  THR 157          2HG2      THR 157  -7.883   1.784  -5.894
  294    H    ASN 158           H        ASN 158  -6.354  -0.317  -4.538
  295    HA   ASN 158           HA       ASN 158  -7.926  -1.530  -2.426
  296    HB2  ASN 158           2HB      ASN 158  -8.043  -3.484  -3.738
  297    HB3  ASN 158           1HB      ASN 158  -8.116  -2.163  -4.893
  298   HD21  ASN 158          1HD2      ASN 158  -6.286  -4.844  -3.714
  299   HD22  ASN 158          2HD2      ASN 158  -5.098  -4.845  -4.967
  300    H    VAL 159           H        VAL 159  -4.890  -0.592  -2.473
  301    HA   VAL 159           HA       VAL 159  -3.580  -2.954  -1.468
  302    HB   VAL 159           HB       VAL 159  -2.247  -1.398  -2.717
  303   HG11  VAL 159          1HG1      VAL 159  -2.879   0.647  -0.605
  304   HG12  VAL 159          2HG1      VAL 159  -3.450   0.664  -2.272
  305   HG13  VAL 159          3HG1      VAL 159  -1.729   0.859  -1.929
  306   HG21  VAL 159          3HG2      VAL 159  -1.121  -2.654  -0.979
  307   HG22  VAL 159          1HG2      VAL 159  -1.469  -1.374   0.183
  308   HG23  VAL 159          2HG2      VAL 159  -0.386  -1.062  -1.174
  309    H    THR 160           H        THR 160  -3.314  -3.544   0.577
  310    HA   THR 160           HA       THR 160  -3.791  -1.536   2.649
  311    HB   THR 160           HB       THR 160  -4.575  -4.452   2.923
  312    HG1  THR 160           HG1      THR 160  -5.783  -2.743   1.428
  313   HG21  THR 160          3HG2      THR 160  -5.267  -2.025   4.590
  314   HG22  THR 160          1HG2      THR 160  -4.111  -3.279   5.037
  315   HG23  THR 160          2HG2      THR 160  -5.822  -3.674   4.881
  316    H    ASP 161           H        ASP 161  -2.520  -1.890   4.613
  317    HA   ASP 161           HA       ASP 161  -0.224  -3.680   4.184
  318    HB2  ASP 161           2HB      ASP 161   1.317  -2.003   4.953
  319    HB3  ASP 161           1HB      ASP 161   0.353  -1.291   3.662
  320    H    LYS 162           H        LYS 162   0.835  -4.397   6.063
  321    HA   LYS 162           HA       LYS 162  -0.314  -3.654   8.639
  322    HB2  LYS 162           2HB      LYS 162  -1.516  -5.713   7.961
  323    HB3  LYS 162           1HB      LYS 162   0.029  -6.544   7.801
  324    HG2  LYS 162           2HG      LYS 162   0.449  -6.021  10.218
  325    HG3  LYS 162           1HG      LYS 162  -1.220  -5.460  10.309
  326    HD2  LYS 162           2HD      LYS 162  -2.023  -7.656   9.665
  327    HD3  LYS 162           1HD      LYS 162  -0.365  -8.228   9.471
  328    HE2  LYS 162           2HE      LYS 162  -1.623  -7.271  12.040
  329    HE3  LYS 162           1HE      LYS 162  -1.323  -8.952  11.601
  330    HZ1  LYS 162           3HZ      LYS 162   1.037  -8.527  11.609
  331    HZ2  LYS 162           1HZ      LYS 162   0.376  -8.040  13.092
  332    HZ3  LYS 162           2HZ      LYS 162   0.791  -6.878  11.924
  333    H    ASP 163           H        ASP 163   1.414  -2.760   9.500
  334    HA   ASP 163           HA       ASP 163   3.382  -2.603  10.606
  335    HB2  ASP 163           2HB      ASP 163   3.602  -5.552   9.997
  336    HB3  ASP 163           1HB      ASP 163   4.791  -4.667  10.944
  337    H    GLY 164           H        GLY 164   4.456  -5.028   8.254
  338    HA2  GLY 164           2HA      GLY 164   5.996  -2.911   6.900
  339    HA3  GLY 164           1HA      GLY 164   6.806  -4.362   7.467
  340    H    GLU 165           H        GLU 165   3.942  -5.543   6.605
  341    HA   GLU 165           HA       GLU 165   4.886  -6.125   3.884
  342    HB2  GLU 165           2HB      GLU 165   3.477  -7.749   5.933
  343    HB3  GLU 165           1HB      GLU 165   3.058  -8.040   4.253
  344    HG2  GLU 165           2HG      GLU 165   4.736  -9.593   4.858
  345    HG3  GLU 165           1HG      GLU 165   5.465  -8.408   3.780
  346    H    LEU 166           H        LEU 166   3.487  -6.065   2.151
  347    HA   LEU 166           HA       LEU 166   0.977  -4.608   2.581
  348    HG   LEU 166           HG       LEU 166   2.600  -2.686  -0.195
  349    HB2  LEU 166           2HB      LEU 166   2.658  -5.116   0.130
  350    HB3  LEU 166           1HB      LEU 166   1.023  -4.507   0.014
  351   HD11  LEU 166          1HD1      LEU 166   1.223  -2.594   2.480
  352   HD12  LEU 166          2HD1      LEU 166   0.476  -2.239   0.923
  353   HD13  LEU 166          3HD1      LEU 166   1.770  -1.210   1.535
  354   HD21  LEU 166          3HD2      LEU 166   3.600  -3.471   2.535
  355   HD22  LEU 166          1HD2      LEU 166   4.089  -2.044   1.621
  356   HD23  LEU 166          2HD2      LEU 166   4.477  -3.654   1.016
  357    H    TYR 167           H        TYR 167  -0.994  -5.435   1.885
  358    HA   TYR 167           HA       TYR 167  -1.007  -8.201   0.900
  359    HD1  TYR 167           HD1      TYR 167  -0.662 -10.293   2.695
  360    HD2  TYR 167           HD2      TYR 167  -1.237  -6.749   4.970
  361    HE1  TYR 167           HE1      TYR 167   0.995 -11.082   4.328
  362    HE2  TYR 167           HE2      TYR 167   0.423  -7.525   6.607
  363    HH   TYR 167           HH       TYR 167   2.511 -10.129   6.023
  364    HB2  TYR 167           2HB      TYR 167  -2.696  -7.235   3.211
  365    HB3  TYR 167           1HB      TYR 167  -2.740  -8.836   2.492
  366    H    CYS 168           H        CYS 168  -2.589  -8.612  -0.556
  367    HA   CYS 168           HA       CYS 168  -4.290  -6.642  -1.614
  368    HB2  CYS 168           2HB      CYS 168  -4.974  -9.564  -1.696
  369    HB3  CYS 168           1HB      CYS 168  -5.145  -8.350  -2.962
  370    H    LYS 169           H        LYS 169  -6.548  -6.315  -1.285
  371    HA   LYS 169           HA       LYS 169  -7.415  -6.554   1.384
  372    HB2  LYS 169           2HB      LYS 169  -8.274  -4.801  -0.074
  373    HB3  LYS 169           1HB      LYS 169  -9.027  -6.003  -1.114
  374    HG2  LYS 169           2HG      LYS 169 -10.551  -6.639   0.636
  375    HG3  LYS 169           1HG      LYS 169  -9.734  -5.574   1.781
  376    HD2  LYS 169           2HD      LYS 169 -11.067  -4.608  -0.745
  377    HD3  LYS 169           1HD      LYS 169 -11.873  -4.676   0.823
  378    HE2  LYS 169           2HE      LYS 169 -10.122  -3.193   1.747
  379    HE3  LYS 169           1HE      LYS 169  -9.410  -3.074   0.138
  380    HZ1  LYS 169           3HZ      LYS 169 -12.164  -2.228   0.862
  381    HZ2  LYS 169           1HZ      LYS 169 -11.445  -2.073  -0.664
  382    HZ3  LYS 169           2HZ      LYS 169 -10.845  -1.187   0.645
  383    H    VAL 170           H        VAL 170  -7.844  -8.593  -1.413
  384    HA   VAL 170           HA       VAL 170  -9.897 -10.248  -0.371
  385    HB   VAL 170           HB       VAL 170  -7.777 -10.946  -2.413
  386   HG11  VAL 170          1HG1      VAL 170  -9.400 -12.614  -3.200
  387   HG12  VAL 170          2HG1      VAL 170 -10.458 -12.200  -1.851
  388   HG13  VAL 170          3HG1      VAL 170  -8.878 -12.920  -1.544
  389   HG21  VAL 170          3HG2      VAL 170 -10.547  -9.820  -2.827
  390   HG22  VAL 170          1HG2      VAL 170  -9.428 -10.315  -4.096
  391   HG23  VAL 170          2HG2      VAL 170  -9.031  -8.947  -3.055
  392    H    CYS 171           H        CYS 171  -6.367 -10.578  -0.485
  393    HA   CYS 171           HA       CYS 171  -6.285 -13.014   0.964
  394    HB2  CYS 171           2HB      CYS 171  -4.091 -10.965   0.599
  395    HB3  CYS 171           1HB      CYS 171  -3.889 -12.678   0.968
  396    H    TYR 172           H        TYR 172  -6.205  -9.640   1.856
  397    HA   TYR 172           HA       TYR 172  -5.441  -9.974   4.565
  398    HD1  TYR 172           HD2      TYR 172  -4.034  -7.676   5.373
  399    HD2  TYR 172           HD1      TYR 172  -8.232  -6.969   5.347
  400    HE1  TYR 172           HE2      TYR 172  -3.846  -6.525   7.537
  401    HE2  TYR 172           HE1      TYR 172  -8.054  -5.819   7.513
  402    HH   TYR 172           HH       TYR 172  -5.043  -4.894   8.866
  403    HB2  TYR 172           2HB      TYR 172  -5.397  -7.814   3.279
  404    HB3  TYR 172           1HB      TYR 172  -7.153  -7.771   3.388
  405    H    ALA 173           H        ALA 173  -8.580  -9.752   2.937
  406    HA   ALA 173           HA       ALA 173 -10.204  -9.850   5.230
  407    HB1  ALA 173           3HB      ALA 173 -10.849 -10.794   2.436
  408    HB2  ALA 173           1HB      ALA 173 -11.013  -9.140   3.029
  409    HB3  ALA 173           2HB      ALA 173 -12.016 -10.423   3.707
  410    H    LYS 174           H        LYS 174  -8.529 -12.319   3.472
  411    HA   LYS 174           HA       LYS 174  -9.903 -14.609   4.329
  412    HB2  LYS 174           2HB      LYS 174  -8.187 -14.650   2.573
  413    HB3  LYS 174           1HB      LYS 174  -6.952 -14.229   3.750
  414    HG2  LYS 174           2HG      LYS 174  -6.748 -16.544   3.363
  415    HG3  LYS 174           1HG      LYS 174  -7.519 -16.374   4.941
  416    HD2  LYS 174           2HD      LYS 174  -8.657 -18.104   3.720
  417    HD3  LYS 174           1HD      LYS 174  -9.721 -16.701   3.826
  418    HE2  LYS 174           2HE      LYS 174  -9.055 -16.033   1.562
  419    HE3  LYS 174           1HE      LYS 174  -8.016 -17.454   1.455
  420    HZ1  LYS 174           3HZ      LYS 174  -9.974 -18.852   1.698
  421    HZ2  LYS 174           1HZ      LYS 174 -10.128 -17.821   0.361
  422    HZ3  LYS 174           2HZ      LYS 174 -10.968 -17.479   1.792
  423    H    ASN 175           H        ASN 175  -7.362 -12.695   5.834
  424    HA   ASN 175           HA       ASN 175  -7.144 -14.577   8.054
  425    HB2  ASN 175           2HB      ASN 175  -5.519 -12.156   7.263
  426    HB3  ASN 175           1HB      ASN 175  -5.265 -13.028   8.768
  427   HD21  ASN 175          1HD2      ASN 175  -4.988 -13.147   5.299
  428   HD22  ASN 175          2HD2      ASN 175  -3.963 -14.539   5.234
  429    H    PHE 176           H        PHE 176  -8.021 -11.206   7.440
  430    HA   PHE 176           HA       PHE 176  -8.864 -10.993  10.253
  431    HD1  PHE 176           HD2      PHE 176  -7.227  -9.350  11.901
  432    HD2  PHE 176           HD1      PHE 176  -5.784  -9.506   7.905
  433    HE1  PHE 176           HE2      PHE 176  -4.934  -9.630  12.743
  434    HE2  PHE 176           HE1      PHE 176  -3.490  -9.783   8.738
  435    HZ   PHE 176           HZ       PHE 176  -3.063  -9.859  11.163
  436    HB2  PHE 176           2HB      PHE 176  -7.997  -8.810   8.345
  437    HB3  PHE 176           1HB      PHE 176  -8.568  -8.544   9.988
  Start of MODEL   15
    1    HA   LYS 119           HA       LYS 119  14.303   2.766  -2.020
    2    H1   LYS 119           1H       LYS 119  12.806   4.126   0.085
    3    HB2  LYS 119           2HB      LYS 119  15.122   2.741   0.883
    4    HB3  LYS 119           1HB      LYS 119  15.701   1.579  -0.303
    5    HG2  LYS 119           2HG      LYS 119  16.589   3.501  -1.628
    6    HG3  LYS 119           1HG      LYS 119  16.162   4.548  -0.273
    7    HD2  LYS 119           2HD      LYS 119  17.621   3.257   1.193
    8    HD3  LYS 119           1HD      LYS 119  18.034   2.189  -0.150
    9    HE2  LYS 119           2HE      LYS 119  18.581   5.149  -0.019
   10    HE3  LYS 119           1HE      LYS 119  19.768   3.874   0.244
   11    HZ1  LYS 119           3HZ      LYS 119  18.326   4.472  -2.285
   12    HZ2  LYS 119           1HZ      LYS 119  19.319   3.116  -2.056
   13    HZ3  LYS 119           2HZ      LYS 119  19.974   4.678  -1.975
   14    H    CYS 120           H        CYS 120  13.609   0.832  -2.462
   15    HA   CYS 120           HA       CYS 120  11.369  -0.288  -1.029
   16    HB2  CYS 120           2HB      CYS 120  11.155  -0.395  -3.374
   17    HB3  CYS 120           1HB      CYS 120  12.815  -0.933  -3.587
   18    HA   PRO 121           HA       PRO 121  14.103  -2.947   1.296
   19    HB2  PRO 121           2HB      PRO 121  11.784  -3.930   2.674
   20    HB3  PRO 121           1HB      PRO 121  13.002  -2.795   3.257
   21    HG2  PRO 121           2HG      PRO 121  10.385  -2.129   2.750
   22    HG3  PRO 121           1HG      PRO 121  11.728  -0.974   2.731
   23    HD2  PRO 121           2HD      PRO 121  10.360  -2.335   0.444
   24    HD3  PRO 121           1HD      PRO 121  10.942  -0.660   0.576
   25    H    ARG 122           H        ARG 122  11.946  -3.836  -1.062
   26    HA   ARG 122           HA       ARG 122  12.179  -6.705  -0.493
   27    HE   ARG 122           HE       ARG 122  11.411  -6.821   0.892
   28    HB2  ARG 122           2HB      ARG 122  10.604  -5.178  -2.557
   29    HB3  ARG 122           1HB      ARG 122  10.765  -6.926  -2.589
   30    HG2  ARG 122           2HG      ARG 122   9.553  -5.315  -0.359
   31    HG3  ARG 122           1HG      ARG 122   8.669  -6.223  -1.585
   32    HD2  ARG 122           2HD      ARG 122   8.674  -7.686   0.207
   33    HD3  ARG 122           1HD      ARG 122  10.049  -8.242  -0.743
   34   HH11  ARG 122          1HH1      ARG 122   8.406  -8.412   1.711
   35   HH12  ARG 122          2HH1      ARG 122   8.799  -8.570   3.397
   36   HH21  ARG 122          1HH2      ARG 122  11.935  -7.023   3.134
   37   HH22  ARG 122          2HH2      ARG 122  10.792  -7.786   4.205
   38    H    CYS 123           H        CYS 123  13.210  -4.254  -2.775
   39    HA   CYS 123           HA       CYS 123  14.844  -6.286  -4.129
   40    HB2  CYS 123           2HB      CYS 123  14.210  -3.504  -5.099
   41    HB3  CYS 123           1HB      CYS 123  14.895  -4.833  -6.028
   42    H    GLY 124           H        GLY 124  15.023  -3.778  -1.902
   43    HA2  GLY 124           2HA      GLY 124  16.801  -2.747  -0.873
   44    HA3  GLY 124           1HA      GLY 124  17.856  -3.860  -1.734
   45    H    LYS 125           H        LYS 125  15.564  -1.637  -3.190
   46    HA   LYS 125           HA       LYS 125  17.817  -0.230  -4.472
   47    HB2  LYS 125           2HB      LYS 125  15.370  -1.329  -5.877
   48    HB3  LYS 125           1HB      LYS 125  16.615  -0.346  -6.631
   49    HG2  LYS 125           2HG      LYS 125  18.238  -2.068  -6.374
   50    HG3  LYS 125           1HG      LYS 125  17.150  -3.019  -5.363
   51    HD2  LYS 125           2HD      LYS 125  15.596  -3.168  -7.322
   52    HD3  LYS 125           1HD      LYS 125  16.849  -2.400  -8.301
   53    HE2  LYS 125           2HE      LYS 125  18.361  -4.227  -7.885
   54    HE3  LYS 125           1HE      LYS 125  17.228  -4.962  -6.754
   55    HZ1  LYS 125           3HZ      LYS 125  15.657  -5.206  -8.628
   56    HZ2  LYS 125           1HZ      LYS 125  17.088  -6.092  -8.839
   57    HZ3  LYS 125           2HZ      LYS 125  16.859  -4.646  -9.687
   58    H    SER 126           H        SER 126  17.390   1.897  -5.097
   59    HA   SER 126           HA       SER 126  15.561   3.308  -3.489
   60    HG   SER 126           HG       SER 126  18.562   3.575  -4.775
   61    HB2  SER 126           2HB      SER 126  16.911   4.304  -6.007
   62    HB3  SER 126           1HB      SER 126  16.311   5.275  -4.661
   63    H    VAL 127           H        VAL 127  13.707   4.500  -4.061
   64    HA   VAL 127           HA       VAL 127  12.366   3.601  -6.532
   65    HB   VAL 127           HB       VAL 127  10.977   4.202  -3.917
   66   HG11  VAL 127          1HG1      VAL 127   9.029   3.203  -5.008
   67   HG12  VAL 127          2HG1      VAL 127   9.970   2.978  -6.482
   68   HG13  VAL 127          3HG1      VAL 127   9.618   4.607  -5.899
   69   HG21  VAL 127          3HG2      VAL 127  11.547   1.514  -5.152
   70   HG22  VAL 127          1HG2      VAL 127  10.611   1.814  -3.689
   71   HG23  VAL 127          2HG2      VAL 127  12.338   2.175  -3.720
   72    H    TYR 128           H        TYR 128  11.631   5.162  -7.793
   73    HA   TYR 128           HA       TYR 128  11.724   7.933  -6.882
   74    HD1  TYR 128           HD2      TYR 128   9.451   6.412  -9.861
   75    HD2  TYR 128           HD1      TYR 128  13.664   5.941 -10.142
   76    HE1  TYR 128           HE2      TYR 128   9.132   4.506 -11.382
   77    HE2  TYR 128           HE1      TYR 128  13.369   4.062 -11.667
   78    HH   TYR 128           HH       TYR 128  10.496   3.356 -13.213
   79    HB2  TYR 128           2HB      TYR 128  11.264   8.333  -9.398
   80    HB3  TYR 128           1HB      TYR 128  12.845   7.704  -8.938
   81    H    ALA 129           H        ALA 129   9.837   9.220  -8.303
   82    HA   ALA 129           HA       ALA 129   7.532   8.730  -6.773
   83    HB1  ALA 129           3HB      ALA 129   7.748  10.382  -9.281
   84    HB2  ALA 129           1HB      ALA 129   8.156  10.934  -7.657
   85    HB3  ALA 129           2HB      ALA 129   6.492  10.501  -8.050
   86    H    ALA 130           H        ALA 130   8.246   7.920 -10.150
   87    HA   ALA 130           HA       ALA 130   5.663   7.341 -11.005
   88    HB1  ALA 130           3HB      ALA 130   6.692   6.118 -12.838
   89    HB2  ALA 130           1HB      ALA 130   8.231   6.102 -11.977
   90    HB3  ALA 130           2HB      ALA 130   7.546   7.632 -12.528
   91    H    GLU 131           H        GLU 131   8.060   5.117  -9.592
   92    HA   GLU 131           HA       GLU 131   6.097   2.958  -9.691
   93    HB2  GLU 131           2HB      GLU 131   9.046   3.086  -9.257
   94    HB3  GLU 131           1HB      GLU 131   8.160   1.715  -8.606
   95    HG2  GLU 131           2HG      GLU 131   8.116   2.568 -11.489
   96    HG3  GLU 131           1HG      GLU 131   9.144   1.298 -10.829
   97    H    LYS 132           H        LYS 132   6.635   5.405  -7.647
   98    HA   LYS 132           HA       LYS 132   7.152   4.136  -5.182
   99    HB2  LYS 132           2HB      LYS 132   7.661   6.460  -5.405
  100    HB3  LYS 132           1HB      LYS 132   6.000   6.852  -5.834
  101    HG2  LYS 132           2HG      LYS 132   5.285   6.218  -3.569
  102    HG3  LYS 132           1HG      LYS 132   6.963   5.873  -3.156
  103    HD2  LYS 132           2HD      LYS 132   5.859   8.554  -3.986
  104    HD3  LYS 132           1HD      LYS 132   6.278   8.071  -2.343
  105    HE2  LYS 132           2HE      LYS 132   8.617   7.661  -3.190
  106    HE3  LYS 132           1HE      LYS 132   8.129   8.453  -4.687
  107    HZ1  LYS 132           3HZ      LYS 132   9.117  10.115  -3.379
  108    HZ2  LYS 132           1HZ      LYS 132   8.308   9.620  -1.969
  109    HZ3  LYS 132           2HZ      LYS 132   7.448  10.384  -3.213
  110    H    VAL 133           H        VAL 133   5.766   2.437  -4.858
  111    HA   VAL 133           HA       VAL 133   3.006   3.103  -4.190
  112    HB   VAL 133           HB       VAL 133   4.510   0.478  -4.283
  113   HG11  VAL 133          1HG1      VAL 133   2.885   0.435  -2.511
  114   HG12  VAL 133          2HG1      VAL 133   2.343  -0.569  -3.855
  115   HG13  VAL 133          3HG1      VAL 133   1.635   1.027  -3.606
  116   HG21  VAL 133          3HG2      VAL 133   3.995   1.378  -6.484
  117   HG22  VAL 133          1HG2      VAL 133   2.306   1.584  -6.023
  118   HG23  VAL 133          2HG2      VAL 133   2.994  -0.036  -6.147
  119    H    MET 134           H        MET 134   2.941   4.092  -2.227
  120    HA   MET 134           HA       MET 134   5.128   3.772  -0.406
  121    HB2  MET 134           2HB      MET 134   2.572   5.347  -0.131
  122    HB3  MET 134           1HB      MET 134   3.912   5.405   1.007
  123    HG2  MET 134           2HG      MET 134   5.354   6.123  -0.940
  124    HG3  MET 134           1HG      MET 134   3.855   6.338  -1.842
  125    HE1  MET 134           3HE      MET 134   6.026   7.513   1.184
  126    HE2  MET 134           1HE      MET 134   4.545   6.984   1.984
  127    HE3  MET 134           2HE      MET 134   4.971   8.695   1.961
  128    H    GLY 135           H        GLY 135   5.079   1.638   0.299
  129    HA2  GLY 135           2HA      GLY 135   2.940   0.681   1.948
  130    HA3  GLY 135           1HA      GLY 135   4.594   0.064   1.912
  131    H    GLY 136           H        GLY 136   2.364   2.131   3.513
  132    HA2  GLY 136           2HA      GLY 136   2.530   3.211   5.552
  133    HA3  GLY 136           1HA      GLY 136   4.171   2.587   5.703
  134    H    GLY 137           H        GLY 137   5.761   4.022   5.563
  135    HA2  GLY 137           2HA      GLY 137   5.194   6.550   4.137
  136    HA3  GLY 137           1HA      GLY 137   6.285   6.414   5.509
  137    H    LYS 138           H        LYS 138   6.441   3.837   3.252
  138    HA   LYS 138           HA       LYS 138   8.906   5.004   2.108
  139    HB2  LYS 138           2HB      LYS 138   8.388   2.105   2.792
  140    HB3  LYS 138           1HB      LYS 138   9.870   2.755   2.110
  141    HG2  LYS 138           2HG      LYS 138  10.336   3.963   4.129
  142    HG3  LYS 138           1HG      LYS 138   8.773   3.504   4.811
  143    HD2  LYS 138           2HD      LYS 138   9.440   1.150   4.742
  144    HD3  LYS 138           1HD      LYS 138  11.000   1.612   4.063
  145    HE2  LYS 138           2HE      LYS 138  11.505   2.884   6.091
  146    HE3  LYS 138           1HE      LYS 138   9.939   2.433   6.764
  147    HZ1  LYS 138           3HZ      LYS 138  10.591   0.163   6.849
  148    HZ2  LYS 138           1HZ      LYS 138  11.847   1.060   7.549
  149    HZ3  LYS 138           2HZ      LYS 138  12.011   0.460   5.972
  150    HA   PRO 139           HA       PRO 139   7.032   3.988  -1.930
  151    HB2  PRO 139           2HB      PRO 139   9.440   4.366  -3.233
  152    HB3  PRO 139           1HB      PRO 139   8.245   5.634  -2.934
  153    HG2  PRO 139           2HG      PRO 139  10.693   4.926  -1.362
  154    HG3  PRO 139           1HG      PRO 139  10.105   6.528  -1.854
  155    HD2  PRO 139           2HD      PRO 139   9.686   5.703   0.620
  156    HD3  PRO 139           1HD      PRO 139   8.372   6.502  -0.290
  157    H    TRP 140           H        TRP 140   6.736   1.875  -2.227
  158    HA   TRP 140           HA       TRP 140   9.095   0.136  -2.562
  159    HD1  TRP 140           HD1      TRP 140   7.159   1.216  -0.000
  160    HE1  TRP 140           HE1      TRP 140   7.384   0.264   2.377
  161    HE3  TRP 140           HE3      TRP 140   7.493  -3.739  -1.145
  162    HZ2  TRP 140           HZ2      TRP 140   7.669  -2.257   3.605
  163    HZ3  TRP 140           HZ3      TRP 140   7.741  -5.361   0.686
  164    HH2  TRP 140           HH2      TRP 140   7.827  -4.632   3.015
  165    HB2  TRP 140           2HB      TRP 140   6.153  -0.596  -2.344
  166    HB3  TRP 140           1HB      TRP 140   7.477  -1.739  -2.509
  167    H    HIS 141           H        HIS 141   8.557  -1.521  -4.523
  168    HA   HIS 141           HA       HIS 141   7.750   0.195  -6.765
  169    HD2  HIS 141           HD2      HIS 141  10.312   1.178  -7.459
  170    HE1  HIS 141           HE1      HIS 141  13.445  -1.334  -6.090
  171    HE2  HIS 141           HE2      HIS 141  12.781   1.063  -6.629
  172    HB2  HIS 141           2HB      HIS 141   9.033  -2.540  -6.956
  173    HB3  HIS 141           1HB      HIS 141   8.807  -1.383  -8.259
  174    H    LYS 142           H        LYS 142   6.337  -0.847  -8.478
  175    HA   LYS 142           HA       LYS 142   3.978  -1.695  -7.203
  176    HB2  LYS 142           2HB      LYS 142   4.717  -1.852 -10.125
  177    HB3  LYS 142           1HB      LYS 142   3.101  -2.110  -9.488
  178    HG2  LYS 142           2HG      LYS 142   3.223   0.216  -8.534
  179    HG3  LYS 142           1HG      LYS 142   4.702   0.430  -9.472
  180    HD2  LYS 142           2HD      LYS 142   3.454  -0.080 -11.528
  181    HD3  LYS 142           1HD      LYS 142   1.979  -0.258 -10.574
  182    HE2  LYS 142           2HE      LYS 142   1.915   1.925 -11.488
  183    HE3  LYS 142           1HE      LYS 142   2.347   2.115  -9.790
  184    HZ1  LYS 142           3HZ      LYS 142   4.029   3.341 -10.562
  185    HZ2  LYS 142           1HZ      LYS 142   3.847   2.779 -12.149
  186    HZ3  LYS 142           2HZ      LYS 142   4.752   1.882 -11.038
  187    H    THR 143           H        THR 143   6.440  -3.578  -8.918
  188    HA   THR 143           HA       THR 143   4.808  -5.914  -9.106
  189    HB   THR 143           HB       THR 143   7.088  -6.968  -9.748
  190    HG1  THR 143           HG1      THR 143   8.687  -5.627  -9.354
  191   HG21  THR 143          3HG2      THR 143   5.373  -6.411 -11.378
  192   HG22  THR 143          1HG2      THR 143   6.959  -5.949 -11.993
  193   HG23  THR 143          2HG2      THR 143   5.870  -4.719 -11.352
  194    H    CYS 144           H        CYS 144   7.261  -4.825  -6.849
  195    HA   CYS 144           HA       CYS 144   7.523  -7.463  -5.642
  196    HB2  CYS 144           2HB      CYS 144   9.134  -6.053  -4.175
  197    HB3  CYS 144           1HB      CYS 144   9.564  -6.353  -5.864
  198    H    PHE 145           H        PHE 145   6.125  -4.309  -4.985
  199    HA   PHE 145           HA       PHE 145   5.353  -4.795  -2.301
  200    HD1  PHE 145           HD1      PHE 145   1.787  -3.303  -3.217
  201    HD2  PHE 145           HD2      PHE 145   5.238  -1.990  -1.113
  202    HE1  PHE 145           HE1      PHE 145   0.360  -2.528  -1.372
  203    HE2  PHE 145           HE2      PHE 145   3.821  -1.211   0.736
  204    HZ   PHE 145           HZ       PHE 145   1.398  -1.430   0.607
  205    HB2  PHE 145           2HB      PHE 145   5.346  -2.549  -3.455
  206    HB3  PHE 145           1HB      PHE 145   3.913  -3.067  -4.333
  207    H    ARG 146           H        ARG 146   4.688  -6.972  -2.394
  208    HA   ARG 146           HA       ARG 146   2.034  -7.382  -3.557
  209    HE   ARG 146           HE       ARG 146   3.829 -10.547  -5.990
  210    HB2  ARG 146           2HB      ARG 146   2.719  -9.466  -4.546
  211    HB3  ARG 146           1HB      ARG 146   3.818  -8.211  -5.094
  212    HG2  ARG 146           2HG      ARG 146   5.270  -9.034  -3.075
  213    HG3  ARG 146           1HG      ARG 146   4.318 -10.508  -3.276
  214    HD2  ARG 146           2HD      ARG 146   6.142  -9.169  -5.254
  215    HD3  ARG 146           1HD      ARG 146   6.251 -10.799  -4.597
  216   HH11  ARG 146          1HH1      ARG 146   7.277 -10.762  -6.560
  217   HH12  ARG 146          2HH1      ARG 146   7.098 -11.309  -8.206
  218   HH21  ARG 146          1HH2      ARG 146   3.586 -11.270  -8.139
  219   HH22  ARG 146          2HH2      ARG 146   4.993 -11.575  -9.116
  220    H    CYS 147           H        CYS 147   0.716  -8.790  -2.422
  221    HA   CYS 147           HA       CYS 147   1.565  -9.376   0.264
  222    HB2  CYS 147           2HB      CYS 147  -0.614  -9.368   0.698
  223    HB3  CYS 147           1HB      CYS 147  -0.922  -9.055  -1.005
  224    H    ALA 148           H        ALA 148   2.147 -11.236   1.089
  225    HA   ALA 148           HA       ALA 148   3.323 -13.144  -0.658
  226    HB1  ALA 148           3HB      ALA 148   4.402 -12.462   1.408
  227    HB2  ALA 148           1HB      ALA 148   4.107 -14.201   1.414
  228    HB3  ALA 148           2HB      ALA 148   3.064 -13.123   2.347
  229    H    ILE 149           H        ILE 149   0.186 -12.891   0.548
  230    HA   ILE 149           HA       ILE 149  -0.317 -15.650   1.088
  231    HB   ILE 149           HB       ILE 149  -2.253 -13.426   0.413
  232   HG12  ILE 149          2HG1      ILE 149  -1.429 -14.648   3.057
  233   HG13  ILE 149          1HG1      ILE 149  -1.015 -13.035   2.487
  234   HG21  ILE 149          1HG2      ILE 149  -3.989 -14.898   1.334
  235   HG22  ILE 149          2HG2      ILE 149  -2.794 -16.182   1.515
  236   HG23  ILE 149          3HG2      ILE 149  -3.226 -15.601  -0.093
  237   HD11  ILE 149          3HD1      ILE 149  -3.378 -12.416   2.534
  238   HD12  ILE 149          1HD1      ILE 149  -2.811 -12.953   4.115
  239   HD13  ILE 149          2HD1      ILE 149  -3.786 -14.030   3.116
  240    H    CYS 150           H        CYS 150  -0.608 -13.561  -1.742
  241    HA   CYS 150           HA       CYS 150  -1.311 -15.944  -3.317
  242    HB2  CYS 150           2HB      CYS 150  -2.563 -14.488  -4.792
  243    HB3  CYS 150           1HB      CYS 150  -3.125 -14.246  -3.138
  244    H    GLY 151           H        GLY 151   0.708 -13.167  -2.952
  245    HA2  GLY 151           2HA      GLY 151   2.787 -12.797  -3.967
  246    HA3  GLY 151           1HA      GLY 151   2.376 -13.984  -5.199
  247    H    LYS 152           H        LYS 152   0.200 -11.400  -4.237
  248    HA   LYS 152           HA       LYS 152   0.172 -10.599  -7.053
  249    HB2  LYS 152           2HB      LYS 152  -1.984 -11.085  -6.016
  250    HB3  LYS 152           1HB      LYS 152  -1.709  -9.814  -4.835
  251    HG2  LYS 152           2HG      LYS 152  -1.522  -8.258  -6.883
  252    HG3  LYS 152           1HG      LYS 152  -2.318  -9.576  -7.752
  253    HD2  LYS 152           2HD      LYS 152  -4.122  -9.540  -6.056
  254    HD3  LYS 152           1HD      LYS 152  -3.347  -8.144  -5.307
  255    HE2  LYS 152           2HE      LYS 152  -5.128  -7.370  -6.717
  256    HE3  LYS 152           1HE      LYS 152  -3.591  -6.927  -7.459
  257    HZ1  LYS 152           3HZ      LYS 152  -3.800  -8.709  -9.008
  258    HZ2  LYS 152           1HZ      LYS 152  -5.262  -7.850  -9.021
  259    HZ3  LYS 152           2HZ      LYS 152  -5.157  -9.333  -8.207
  260    H    SER 153           H        SER 153   1.205  -8.903  -7.762
  261    HA   SER 153           HA       SER 153   2.396  -6.933  -6.135
  262    HG   SER 153           HG       SER 153   4.065  -7.820  -8.023
  263    HB2  SER 153           2HB      SER 153   1.687  -6.676  -9.062
  264    HB3  SER 153           1HB      SER 153   3.003  -5.884  -8.197
  265    H    LEU 154           H        LEU 154   1.588  -5.098  -5.328
  266    HA   LEU 154           HA       LEU 154  -1.196  -4.417  -6.000
  267    HG   LEU 154           HG       LEU 154  -0.515  -6.334  -3.810
  268    HB2  LEU 154           2HB      LEU 154   0.374  -4.009  -3.456
  269    HB3  LEU 154           1HB      LEU 154  -1.251  -3.410  -3.718
  270   HD11  LEU 154          1HD1      LEU 154  -1.736  -4.749  -1.553
  271   HD12  LEU 154          2HD1      LEU 154  -0.109  -5.429  -1.580
  272   HD13  LEU 154          3HD1      LEU 154  -1.512  -6.498  -1.593
  273   HD21  LEU 154          3HD2      LEU 154  -3.170  -4.902  -3.663
  274   HD22  LEU 154          1HD2      LEU 154  -2.938  -6.651  -3.619
  275   HD23  LEU 154          2HD2      LEU 154  -2.515  -5.741  -5.068
  276    H    GLU 155           H        GLU 155  -1.429  -1.971  -4.917
  277    HA   GLU 155           HA       GLU 155   0.684  -0.278  -5.990
  278    HB2  GLU 155           2HB      GLU 155  -1.000   1.119  -7.194
  279    HB3  GLU 155           1HB      GLU 155  -0.789  -0.485  -7.884
  280    HG2  GLU 155           2HG      GLU 155  -2.917  -1.025  -7.536
  281    HG3  GLU 155           1HG      GLU 155  -2.902  -0.391  -5.889
  282    H    SER 156           H        SER 156  -0.939   2.128  -5.758
  283    HA   SER 156           HA       SER 156  -0.491   2.678  -3.035
  284    HG   SER 156           HG       SER 156   0.520   4.616  -4.298
  285    HB2  SER 156           2HB      SER 156  -2.205   4.212  -5.002
  286    HB3  SER 156           1HB      SER 156  -1.559   4.832  -3.481
  287    H    THR 157           H        THR 157  -3.420   1.769  -4.794
  288    HA   THR 157           HA       THR 157  -4.844   1.703  -2.216
  289    HB   THR 157           HB       THR 157  -6.948   1.711  -3.565
  290    HG1  THR 157           HG1      THR 157  -5.069   1.998  -5.682
  291   HG21  THR 157          3HG2      THR 157  -6.059   3.768  -2.569
  292   HG22  THR 157          1HG2      THR 157  -6.881   4.092  -4.096
  293   HG23  THR 157          2HG2      THR 157  -5.120   4.068  -4.031
  294    H    ASN 158           H        ASN 158  -6.669   0.012  -2.250
  295    HA   ASN 158           HA       ASN 158  -7.386  -2.139  -2.313
  296    HB2  ASN 158           2HB      ASN 158  -5.337  -2.609  -4.492
  297    HB3  ASN 158           1HB      ASN 158  -6.657  -3.688  -4.055
  298   HD21  ASN 158          1HD2      ASN 158  -5.740  -0.813  -5.722
  299   HD22  ASN 158          2HD2      ASN 158  -7.260  -0.520  -6.496
  300    H    VAL 159           H        VAL 159  -5.290  -1.198  -0.581
  301    HA   VAL 159           HA       VAL 159  -3.745  -3.680  -0.175
  302    HB   VAL 159           HB       VAL 159  -2.687  -0.888   0.297
  303   HG11  VAL 159          1HG1      VAL 159  -1.292  -3.563   0.345
  304   HG12  VAL 159          2HG1      VAL 159  -1.692  -2.575   1.749
  305   HG13  VAL 159          3HG1      VAL 159  -0.522  -1.992   0.567
  306   HG21  VAL 159          3HG2      VAL 159  -1.271  -1.234  -1.662
  307   HG22  VAL 159          1HG2      VAL 159  -2.982  -1.280  -2.089
  308   HG23  VAL 159          2HG2      VAL 159  -2.064  -2.781  -1.965
  309    H    THR 160           H        THR 160  -3.345  -4.285   1.926
  310    HA   THR 160           HA       THR 160  -4.287  -2.538   4.091
  311    HB   THR 160           HB       THR 160  -4.659  -5.543   4.052
  312    HG1  THR 160           HG1      THR 160  -6.155  -3.556   2.946
  313   HG21  THR 160          3HG2      THR 160  -6.098  -5.128   5.998
  314   HG22  THR 160          1HG2      THR 160  -5.706  -3.409   5.919
  315   HG23  THR 160          2HG2      THR 160  -4.446  -4.586   6.293
  316    H    ASP 161           H        ASP 161  -2.666  -2.153   5.492
  317    HA   ASP 161           HA       ASP 161  -0.292  -3.878   5.355
  318    HB2  ASP 161           2HB      ASP 161   0.269  -1.608   4.911
  319    HB3  ASP 161           1HB      ASP 161  -0.680  -1.028   6.275
  320    H    LYS 162           H        LYS 162   0.449  -4.986   7.052
  321    HA   LYS 162           HA       LYS 162  -0.654  -4.371   9.698
  322    HB2  LYS 162           2HB      LYS 162  -1.809  -6.370   8.899
  323    HB3  LYS 162           1HB      LYS 162  -0.268  -7.148   8.560
  324    HG2  LYS 162           2HG      LYS 162   0.285  -7.101  10.936
  325    HG3  LYS 162           1HG      LYS 162  -1.256  -6.315  11.282
  326    HD2  LYS 162           2HD      LYS 162  -2.474  -8.245  10.536
  327    HD3  LYS 162           1HD      LYS 162  -0.992  -9.019   9.970
  328    HE2  LYS 162           2HE      LYS 162  -1.752  -9.932  12.119
  329    HE3  LYS 162           1HE      LYS 162  -0.169  -9.169  12.245
  330    HZ1  LYS 162           3HZ      LYS 162  -2.721  -7.844  12.982
  331    HZ2  LYS 162           1HZ      LYS 162  -1.153  -7.259  13.253
  332    HZ3  LYS 162           2HZ      LYS 162  -1.703  -8.625  14.091
  333    H    ASP 163           H        ASP 163   1.188  -3.250  10.212
  334    HA   ASP 163           HA       ASP 163   3.174  -2.967  11.264
  335    HB2  ASP 163           2HB      ASP 163   2.966  -5.955  11.644
  336    HB3  ASP 163           1HB      ASP 163   4.140  -4.925  12.456
  337    H    GLY 164           H        GLY 164   3.180  -3.432   8.383
  338    HA2  GLY 164           2HA      GLY 164   5.177  -3.120   7.077
  339    HA3  GLY 164           1HA      GLY 164   6.010  -4.230   8.156
  340    H    GLU 165           H        GLU 165   3.272  -5.797   7.873
  341    HA   GLU 165           HA       GLU 165   4.181  -7.318   5.545
  342    HB2  GLU 165           2HB      GLU 165   3.216  -8.117   8.017
  343    HB3  GLU 165           1HB      GLU 165   1.833  -8.344   6.953
  344    HG2  GLU 165           2HG      GLU 165   3.194 -10.362   7.167
  345    HG3  GLU 165           1HG      GLU 165   3.118  -9.774   5.506
  346    H    LEU 166           H        LEU 166   3.284  -6.928   3.643
  347    HA   LEU 166           HA       LEU 166   0.879  -5.300   3.522
  348    HG   LEU 166           HG       LEU 166   3.360  -3.799   1.151
  349    HB2  LEU 166           2HB      LEU 166   2.675  -6.241   1.282
  350    HB3  LEU 166           1HB      LEU 166   1.392  -5.057   1.143
  351   HD11  LEU 166          1HD1      LEU 166   3.332  -2.536   3.238
  352   HD12  LEU 166          2HD1      LEU 166   2.380  -3.813   3.996
  353   HD13  LEU 166          3HD1      LEU 166   1.701  -2.881   2.662
  354   HD21  LEU 166          3HD2      LEU 166   4.324  -5.433   3.490
  355   HD22  LEU 166          1HD2      LEU 166   5.182  -4.079   2.755
  356   HD23  LEU 166          2HD2      LEU 166   4.900  -5.554   1.828
  357    H    TYR 167           H        TYR 167  -1.048  -5.981   2.811
  358    HA   TYR 167           HA       TYR 167  -1.251  -8.606   1.505
  359    HD1  TYR 167           HD1      TYR 167  -1.439 -10.879   2.943
  360    HD2  TYR 167           HD2      TYR 167  -1.750  -7.648   5.695
  361    HE1  TYR 167           HE1      TYR 167  -0.087 -12.135   4.566
  362    HE2  TYR 167           HE2      TYR 167  -0.398  -8.899   7.324
  363    HH   TYR 167           HH       TYR 167   1.292 -11.781   6.483
  364    HB2  TYR 167           2HB      TYR 167  -3.027  -7.613   3.746
  365    HB3  TYR 167           1HB      TYR 167  -3.284  -9.088   2.825
  366    H    CYS 168           H        CYS 168  -2.721  -8.656  -0.167
  367    HA   CYS 168           HA       CYS 168  -3.909  -6.316  -1.185
  368    HB2  CYS 168           2HB      CYS 168  -5.045  -9.070  -1.647
  369    HB3  CYS 168           1HB      CYS 168  -4.993  -7.708  -2.757
  370    H    LYS 169           H        LYS 169  -5.990  -5.474  -0.951
  371    HA   LYS 169           HA       LYS 169  -7.335  -5.992   1.472
  372    HB2  LYS 169           2HB      LYS 169  -9.037  -4.489   0.754
  373    HB3  LYS 169           1HB      LYS 169  -7.508  -3.856   0.166
  374    HG2  LYS 169           2HG      LYS 169  -7.991  -4.635  -2.064
  375    HG3  LYS 169           1HG      LYS 169  -9.476  -5.412  -1.503
  376    HD2  LYS 169           2HD      LYS 169 -10.315  -3.190  -0.788
  377    HD3  LYS 169           1HD      LYS 169  -8.864  -2.455  -1.475
  378    HE2  LYS 169           2HE      LYS 169 -10.685  -2.246  -3.038
  379    HE3  LYS 169           1HE      LYS 169  -9.488  -3.370  -3.679
  380    HZ1  LYS 169           3HZ      LYS 169 -10.867  -5.206  -3.071
  381    HZ2  LYS 169           1HZ      LYS 169 -11.807  -4.114  -3.959
  382    HZ3  LYS 169           2HZ      LYS 169 -11.969  -4.200  -2.272
  383    H    VAL 170           H        VAL 170  -7.514  -7.423  -1.657
  384    HA   VAL 170           HA       VAL 170 -10.002  -8.762  -1.374
  385    HB   VAL 170           HB       VAL 170  -7.628  -9.704  -2.990
  386   HG11  VAL 170          1HG1      VAL 170 -10.595 -10.130  -3.329
  387   HG12  VAL 170          2HG1      VAL 170  -9.412 -11.339  -2.823
  388   HG13  VAL 170          3HG1      VAL 170  -9.353 -10.674  -4.458
  389   HG21  VAL 170          3HG2      VAL 170  -8.528  -8.406  -4.858
  390   HG22  VAL 170          1HG2      VAL 170  -8.055  -7.369  -3.514
  391   HG23  VAL 170          2HG2      VAL 170  -9.756  -7.731  -3.790
  392    H    CYS 171           H        CYS 171  -6.634  -9.732  -0.823
  393    HA   CYS 171           HA       CYS 171  -7.239 -12.356   0.037
  394    HB2  CYS 171           2HB      CYS 171  -4.751 -10.672   0.387
  395    HB3  CYS 171           1HB      CYS 171  -4.849 -12.402   0.725
  396    H    TYR 172           H        TYR 172  -6.579  -9.341   1.778
  397    HA   TYR 172           HA       TYR 172  -6.540 -10.518   4.350
  398    HD1  TYR 172           HD2      TYR 172  -4.454  -8.934   5.669
  399    HD2  TYR 172           HD1      TYR 172  -8.405  -7.388   5.942
  400    HE1  TYR 172           HE2      TYR 172  -4.149  -8.600   8.088
  401    HE2  TYR 172           HE1      TYR 172  -8.118  -7.051   8.359
  402    HH   TYR 172           HH       TYR 172  -6.730  -7.926  10.195
  403    HB2  TYR 172           2HB      TYR 172  -5.700  -8.186   3.664
  404    HB3  TYR 172           1HB      TYR 172  -7.379  -7.672   3.808
  405    H    ALA 173           H        ALA 173  -9.127  -9.011   2.436
  406    HA   ALA 173           HA       ALA 173 -11.120  -9.332   4.459
  407    HB1  ALA 173           3HB      ALA 173 -11.312  -7.632   2.691
  408    HB2  ALA 173           1HB      ALA 173 -12.715  -8.699   2.740
  409    HB3  ALA 173           2HB      ALA 173 -11.487  -8.915   1.493
  410    H    LYS 174           H        LYS 174  -9.818 -11.347   1.967
  411    HA   LYS 174           HA       LYS 174 -11.885 -13.238   1.726
  412    HB2  LYS 174           2HB      LYS 174  -9.913 -13.065   0.220
  413    HB3  LYS 174           1HB      LYS 174  -8.898 -13.672   1.518
  414    HG2  LYS 174           2HG      LYS 174 -10.154 -15.779   1.495
  415    HG3  LYS 174           1HG      LYS 174 -11.128 -15.163   0.156
  416    HD2  LYS 174           2HD      LYS 174  -9.404 -16.547  -0.764
  417    HD3  LYS 174           1HD      LYS 174  -9.016 -14.868  -1.149
  418    HE2  LYS 174           2HE      LYS 174  -7.002 -15.932  -0.455
  419    HE3  LYS 174           1HE      LYS 174  -7.507 -14.852   0.844
  420    HZ1  LYS 174           3HZ      LYS 174  -6.800 -16.977   1.734
  421    HZ2  LYS 174           1HZ      LYS 174  -7.917 -17.796   0.757
  422    HZ3  LYS 174           2HZ      LYS 174  -8.466 -16.781   1.994
  423    H    ASN 175           H        ASN 175  -9.159 -12.967   3.952
  424    HA   ASN 175           HA       ASN 175  -9.913 -15.403   5.339
  425    HB2  ASN 175           2HB      ASN 175  -7.721 -13.387   5.871
  426    HB3  ASN 175           1HB      ASN 175  -7.969 -14.856   6.810
  427   HD21  ASN 175          1HD2      ASN 175  -5.682 -14.019   5.201
  428   HD22  ASN 175          2HD2      ASN 175  -5.450 -15.276   4.030
  429    H    PHE 176           H        PHE 176  -9.826 -11.922   5.986
  430    HA   PHE 176           HA       PHE 176 -11.391 -12.379   8.437
  431    HD1  PHE 176           HD2      PHE 176  -9.948 -11.765  10.846
  432    HD2  PHE 176           HD1      PHE 176  -7.595 -10.993   7.385
  433    HE1  PHE 176           HE2      PHE 176  -8.007 -12.807  11.938
  434    HE2  PHE 176           HE1      PHE 176  -5.652 -12.039   8.473
  435    HZ   PHE 176           HZ       PHE 176  -5.850 -12.924  10.762
  436    HB2  PHE 176           2HB      PHE 176  -9.721  -9.985   7.630
  437    HB3  PHE 176           1HB      PHE 176 -10.640 -10.122   9.125
  Start of MODEL   16
    1    HA   LYS 119           HA       LYS 119  14.237   2.871  -1.373
    2    H1   LYS 119           1H       LYS 119  12.726   4.219   0.734
    3    HB2  LYS 119           2HB      LYS 119  15.937   3.658   0.168
    4    HB3  LYS 119           1HB      LYS 119  15.060   2.983   1.532
    5    HG2  LYS 119           2HG      LYS 119  15.450   0.726   0.651
    6    HG3  LYS 119           1HG      LYS 119  16.367   1.419  -0.689
    7    HD2  LYS 119           2HD      LYS 119  18.026   2.276   0.786
    8    HD3  LYS 119           1HD      LYS 119  17.057   1.883   2.208
    9    HE2  LYS 119           2HE      LYS 119  18.662   0.188   2.133
   10    HE3  LYS 119           1HE      LYS 119  17.231  -0.548   1.416
   11    HZ1  LYS 119           3HZ      LYS 119  19.107  -1.100   0.090
   12    HZ2  LYS 119           1HZ      LYS 119  19.603   0.517  -0.010
   13    HZ3  LYS 119           2HZ      LYS 119  18.186   0.019  -0.790
   14    H    CYS 120           H        CYS 120  13.554   0.897  -1.748
   15    HA   CYS 120           HA       CYS 120  11.327  -0.186  -0.316
   16    HB2  CYS 120           2HB      CYS 120  11.227  -0.563  -2.616
   17    HB3  CYS 120           1HB      CYS 120  12.932  -0.982  -2.723
   18    HA   PRO 121           HA       PRO 121  13.916  -2.666   2.377
   19    HB2  PRO 121           2HB      PRO 121  11.584  -3.418   3.826
   20    HB3  PRO 121           1HB      PRO 121  12.761  -2.180   4.258
   21    HG2  PRO 121           2HG      PRO 121  10.114  -1.709   3.558
   22    HG3  PRO 121           1HG      PRO 121  11.408  -0.500   3.557
   23    HD2  PRO 121           2HD      PRO 121  10.234  -2.029   1.279
   24    HD3  PRO 121           1HD      PRO 121  10.837  -0.358   1.331
   25    H    ARG 122           H        ARG 122  11.777  -3.597   0.061
   26    HA   ARG 122           HA       ARG 122  11.535  -6.384   0.874
   27    HE   ARG 122           HE       ARG 122   8.324  -9.051  -0.934
   28    HB2  ARG 122           2HB      ARG 122   9.740  -5.014  -0.372
   29    HB3  ARG 122           1HB      ARG 122  10.750  -5.222  -1.794
   30    HG2  ARG 122           2HG      ARG 122   8.969  -6.865  -1.735
   31    HG3  ARG 122           1HG      ARG 122  10.550  -7.644  -1.589
   32    HD2  ARG 122           2HD      ARG 122  10.273  -7.961   0.743
   33    HD3  ARG 122           1HD      ARG 122   8.862  -6.908   0.788
   34   HH11  ARG 122          1HH1      ARG 122   8.935  -8.439   2.439
   35   HH12  ARG 122          2HH1      ARG 122   7.881  -9.702   3.007
   36   HH21  ARG 122          1HH2      ARG 122   6.931 -10.742  -0.210
   37   HH22  ARG 122          2HH2      ARG 122   6.760 -11.030   1.491
   38    H    CYS 123           H        CYS 123  12.777  -4.618  -1.945
   39    HA   CYS 123           HA       CYS 123  14.433  -6.911  -2.656
   40    HB2  CYS 123           2HB      CYS 123  14.263  -4.317  -4.176
   41    HB3  CYS 123           1HB      CYS 123  14.630  -5.929  -4.786
   42    H    GLY 124           H        GLY 124  14.685  -3.908  -1.058
   43    HA2  GLY 124           2HA      GLY 124  16.514  -3.086   0.115
   44    HA3  GLY 124           1HA      GLY 124  17.526  -4.295  -0.662
   45    H    LYS 125           H        LYS 125  15.427  -1.923  -2.226
   46    HA   LYS 125           HA       LYS 125  17.787  -0.531  -3.276
   47    HB2  LYS 125           2HB      LYS 125  15.677  -1.829  -5.007
   48    HB3  LYS 125           1HB      LYS 125  16.805  -0.617  -5.593
   49    HG2  LYS 125           2HG      LYS 125  18.652  -2.188  -4.819
   50    HG3  LYS 125           1HG      LYS 125  17.388  -3.407  -4.656
   51    HD2  LYS 125           2HD      LYS 125  18.480  -3.595  -6.825
   52    HD3  LYS 125           1HD      LYS 125  16.798  -3.094  -7.024
   53    HE2  LYS 125           2HE      LYS 125  17.497  -0.785  -7.312
   54    HE3  LYS 125           1HE      LYS 125  19.179  -1.238  -7.038
   55    HZ1  LYS 125           3HZ      LYS 125  17.500  -2.220  -9.289
   56    HZ2  LYS 125           1HZ      LYS 125  19.150  -2.539  -9.045
   57    HZ3  LYS 125           2HZ      LYS 125  18.629  -0.962  -9.399
   58    H    SER 126           H        SER 126  17.342   1.556  -4.111
   59    HA   SER 126           HA       SER 126  15.339   2.891  -2.618
   60    HG   SER 126           HG       SER 126  17.814   4.830  -2.530
   61    HB2  SER 126           2HB      SER 126  17.079   3.903  -4.882
   62    HB3  SER 126           1HB      SER 126  16.140   4.912  -3.781
   63    H    VAL 127           H        VAL 127  13.638   4.246  -3.450
   64    HA   VAL 127           HA       VAL 127  12.609   3.503  -6.110
   65    HB   VAL 127           HB       VAL 127  10.792   3.930  -3.734
   66   HG11  VAL 127          1HG1      VAL 127   9.126   2.851  -5.183
   67   HG12  VAL 127          2HG1      VAL 127  10.328   2.746  -6.469
   68   HG13  VAL 127          3HG1      VAL 127   9.784   4.323  -5.896
   69   HG21  VAL 127          3HG2      VAL 127  10.450   1.502  -3.658
   70   HG22  VAL 127          1HG2      VAL 127  12.106   1.952  -3.248
   71   HG23  VAL 127          2HG2      VAL 127  11.740   1.290  -4.842
   72    H    TYR 128           H        TYR 128  11.601   5.214  -7.212
   73    HA   TYR 128           HA       TYR 128  11.380   7.716  -5.720
   74    HD1  TYR 128           HD1      TYR 128  12.150   9.254  -5.160
   75    HD2  TYR 128           HD2      TYR 128  13.030   9.930  -9.264
   76    HE1  TYR 128           HE1      TYR 128  12.316  11.669  -4.726
   77    HE2  TYR 128           HE2      TYR 128  13.202  12.327  -8.848
   78    HH   TYR 128           HH       TYR 128  13.414  13.646  -5.740
   79    HB2  TYR 128           2HB      TYR 128  13.465   7.507  -7.292
   80    HB3  TYR 128           1HB      TYR 128  12.289   7.808  -8.573
   81    H    ALA 129           H        ALA 129  10.321   9.367  -7.525
   82    HA   ALA 129           HA       ALA 129   7.666   8.932  -7.123
   83    HB1  ALA 129           3HB      ALA 129   7.239  10.772  -8.593
   84    HB2  ALA 129           1HB      ALA 129   8.807  10.560  -9.370
   85    HB3  ALA 129           2HB      ALA 129   8.723  11.081  -7.687
   86    H    ALA 130           H        ALA 130   9.470   8.073 -10.045
   87    HA   ALA 130           HA       ALA 130   7.344   7.618 -11.772
   88    HB1  ALA 130           3HB      ALA 130   9.684   7.690 -12.475
   89    HB2  ALA 130           1HB      ALA 130   8.862   6.250 -13.078
   90    HB3  ALA 130           2HB      ALA 130   9.957   6.128 -11.702
   91    H    GLU 131           H        GLU 131   8.658   5.508  -9.289
   92    HA   GLU 131           HA       GLU 131   6.535   3.555  -9.910
   93    HB2  GLU 131           2HB      GLU 131   9.359   3.015  -8.971
   94    HB3  GLU 131           1HB      GLU 131   8.091   1.801  -9.000
   95    HG2  GLU 131           2HG      GLU 131   9.080   3.288 -11.422
   96    HG3  GLU 131           1HG      GLU 131   9.639   1.691 -10.926
   97    H    LYS 132           H        LYS 132   7.058   5.886  -7.891
   98    HA   LYS 132           HA       LYS 132   7.273   4.707  -5.338
   99    HB2  LYS 132           2HB      LYS 132   7.875   7.029  -5.602
  100    HB3  LYS 132           1HB      LYS 132   6.261   7.425  -6.188
  101    HG2  LYS 132           2HG      LYS 132   5.366   6.814  -3.953
  102    HG3  LYS 132           1HG      LYS 132   7.027   6.585  -3.403
  103    HD2  LYS 132           2HD      LYS 132   5.855   9.146  -4.486
  104    HD3  LYS 132           1HD      LYS 132   6.179   8.794  -2.787
  105    HE2  LYS 132           2HE      LYS 132   8.573   8.550  -3.327
  106    HE3  LYS 132           1HE      LYS 132   8.220   8.978  -5.002
  107    HZ1  LYS 132           3HZ      LYS 132   9.021  10.878  -3.732
  108    HZ2  LYS 132           1HZ      LYS 132   7.732  10.715  -2.643
  109    HZ3  LYS 132           2HZ      LYS 132   7.429  11.129  -4.262
  110    H    VAL 133           H        VAL 133   5.759   3.014  -5.291
  111    HA   VAL 133           HA       VAL 133   3.000   3.884  -4.774
  112    HB   VAL 133           HB       VAL 133   2.613   1.360  -4.482
  113   HG11  VAL 133          1HG1      VAL 133   2.401   1.024  -6.895
  114   HG12  VAL 133          2HG1      VAL 133   3.438   2.419  -7.183
  115   HG13  VAL 133          3HG1      VAL 133   1.860   2.636  -6.427
  116   HG21  VAL 133          3HG2      VAL 133   4.963   0.705  -4.260
  117   HG22  VAL 133          1HG2      VAL 133   5.273   1.265  -5.903
  118   HG23  VAL 133          2HG2      VAL 133   4.197  -0.106  -5.628
  119    H    MET 134           H        MET 134   2.545   4.447  -2.768
  120    HA   MET 134           HA       MET 134   4.632   4.133  -0.810
  121    HB2  MET 134           2HB      MET 134   2.032   5.668  -0.719
  122    HB3  MET 134           1HB      MET 134   3.278   5.733   0.522
  123    HG2  MET 134           2HG      MET 134   4.843   6.696  -1.024
  124    HG3  MET 134           1HG      MET 134   3.707   6.494  -2.355
  125    HE1  MET 134           3HE      MET 134   3.017   7.750   1.346
  126    HE2  MET 134           1HE      MET 134   3.174   9.492   1.117
  127    HE3  MET 134           2HE      MET 134   4.580   8.447   0.913
  128    H    GLY 135           H        GLY 135   4.471   1.882  -0.300
  129    HA2  GLY 135           2HA      GLY 135   2.154   0.952   1.144
  130    HA3  GLY 135           1HA      GLY 135   3.721   0.155   1.050
  131    H    GLY 136           H        GLY 136   1.619   1.896   3.006
  132    HA2  GLY 136           2HA      GLY 136   1.823   2.312   5.283
  133    HA3  GLY 136           1HA      GLY 136   3.517   1.858   5.191
  134    H    GLY 137           H        GLY 137   3.556   3.864   2.808
  135    HA2  GLY 137           2HA      GLY 137   3.300   6.374   2.986
  136    HA3  GLY 137           1HA      GLY 137   4.094   6.188   4.544
  137    H    LYS 138           H        LYS 138   5.503   3.906   2.739
  138    HA   LYS 138           HA       LYS 138   7.601   5.738   1.766
  139    HB2  LYS 138           2HB      LYS 138   9.178   3.843   2.112
  140    HB3  LYS 138           1HB      LYS 138   8.430   4.397   3.605
  141    HG2  LYS 138           2HG      LYS 138   6.841   2.524   3.467
  142    HG3  LYS 138           1HG      LYS 138   7.670   1.954   2.019
  143    HD2  LYS 138           2HD      LYS 138   8.457   0.691   3.904
  144    HD3  LYS 138           1HD      LYS 138   9.753   1.753   3.361
  145    HE2  LYS 138           2HE      LYS 138   7.909   2.638   5.540
  146    HE3  LYS 138           1HE      LYS 138   9.223   1.524   5.903
  147    HZ1  LYS 138           3HZ      LYS 138  10.798   3.129   5.058
  148    HZ2  LYS 138           1HZ      LYS 138   9.850   3.835   6.274
  149    HZ3  LYS 138           2HZ      LYS 138   9.553   4.201   4.648
  150    HA   PRO 139           HA       PRO 139   6.839   4.205  -2.345
  151    HB2  PRO 139           2HB      PRO 139   9.385   4.500  -3.334
  152    HB3  PRO 139           1HB      PRO 139   8.216   5.817  -3.188
  153    HG2  PRO 139           2HG      PRO 139  10.434   5.041  -1.332
  154    HG3  PRO 139           1HG      PRO 139   9.972   6.657  -1.908
  155    HD2  PRO 139           2HD      PRO 139   9.242   5.839   0.516
  156    HD3  PRO 139           1HD      PRO 139   8.114   6.758  -0.513
  157    H    TRP 140           H        TRP 140   6.564   2.150  -2.750
  158    HA   TRP 140           HA       TRP 140   8.799   0.264  -2.430
  159    HD1  TRP 140           HD1      TRP 140   6.268   1.359  -0.181
  160    HE1  TRP 140           HE1      TRP 140   6.453   0.312   2.161
  161    HE3  TRP 140           HE3      TRP 140   7.461  -3.379  -1.539
  162    HZ2  TRP 140           HZ2      TRP 140   7.051  -2.215   3.285
  163    HZ3  TRP 140           HZ3      TRP 140   7.828  -5.075   0.215
  164    HH2  TRP 140           HH2      TRP 140   7.625  -4.501   2.580
  165    HB2  TRP 140           2HB      TRP 140   5.809  -0.143  -2.660
  166    HB3  TRP 140           1HB      TRP 140   6.964  -1.464  -2.783
  167    H    HIS 141           H        HIS 141   8.531  -1.556  -4.283
  168    HA   HIS 141           HA       HIS 141   8.489  -0.077  -6.821
  169    HD2  HIS 141           HD2      HIS 141  11.055   0.596  -7.107
  170    HE1  HIS 141           HE1      HIS 141  13.759  -1.841  -4.936
  171    HE2  HIS 141           HE2      HIS 141  13.334   0.496  -5.853
  172    HB2  HIS 141           2HB      HIS 141   9.420  -2.906  -6.265
  173    HB3  HIS 141           1HB      HIS 141   9.557  -2.065  -7.802
  174    H    LYS 142           H        LYS 142   7.017  -0.494  -8.379
  175    HA   LYS 142           HA       LYS 142   4.524  -1.550  -7.745
  176    HB2  LYS 142           2HB      LYS 142   4.975   0.074  -9.535
  177    HB3  LYS 142           1HB      LYS 142   5.789  -1.176 -10.462
  178    HG2  LYS 142           2HG      LYS 142   3.709  -2.397 -10.698
  179    HG3  LYS 142           1HG      LYS 142   2.877  -1.201  -9.697
  180    HD2  LYS 142           2HD      LYS 142   2.520  -0.841 -12.120
  181    HD3  LYS 142           1HD      LYS 142   3.313   0.526 -11.334
  182    HE2  LYS 142           2HE      LYS 142   5.499  -0.370 -12.111
  183    HE3  LYS 142           1HE      LYS 142   4.628  -1.619 -12.999
  184    HZ1  LYS 142           3HZ      LYS 142   3.540   0.111 -14.291
  185    HZ2  LYS 142           1HZ      LYS 142   5.226   0.226 -14.430
  186    HZ3  LYS 142           2HZ      LYS 142   4.383   1.311 -13.435
  187    H    THR 143           H        THR 143   7.371  -3.209  -8.607
  188    HA   THR 143           HA       THR 143   6.008  -5.576  -9.608
  189    HB   THR 143           HB       THR 143   8.969  -5.290  -9.116
  190    HG1  THR 143           HG1      THR 143   7.461  -4.511 -11.420
  191   HG21  THR 143          3HG2      THR 143   9.106  -6.886 -10.992
  192   HG22  THR 143          1HG2      THR 143   7.345  -6.928 -11.067
  193   HG23  THR 143          2HG2      THR 143   8.180  -7.539  -9.640
  194    H    CYS 144           H        CYS 144   7.255  -4.389  -6.605
  195    HA   CYS 144           HA       CYS 144   7.201  -7.121  -5.488
  196    HB2  CYS 144           2HB      CYS 144   8.707  -6.259  -3.734
  197    HB3  CYS 144           1HB      CYS 144   9.405  -6.111  -5.346
  198    H    PHE 145           H        PHE 145   5.993  -3.906  -5.283
  199    HA   PHE 145           HA       PHE 145   4.660  -4.024  -2.801
  200    HD1  PHE 145           HD2      PHE 145   4.208  -2.040  -1.635
  201    HD2  PHE 145           HD1      PHE 145   1.779  -1.511  -5.087
  202    HE1  PHE 145           HE2      PHE 145   2.506  -0.923  -0.259
  203    HE2  PHE 145           HE1      PHE 145   0.069  -0.397  -3.713
  204    HZ   PHE 145           HZ       PHE 145   0.476   0.022  -1.352
  205    HB2  PHE 145           2HB      PHE 145   5.057  -1.978  -4.226
  206    HB3  PHE 145           1HB      PHE 145   3.801  -2.558  -5.309
  207    H    ARG 146           H        ARG 146   3.805  -6.089  -2.656
  208    HA   ARG 146           HA       ARG 146   1.298  -6.616  -3.924
  209    HE   ARG 146           HE       ARG 146   3.268 -10.286  -6.360
  210    HB2  ARG 146           2HB      ARG 146   2.029  -8.634  -5.116
  211    HB3  ARG 146           1HB      ARG 146   2.832  -7.207  -5.750
  212    HG2  ARG 146           2HG      ARG 146   4.739  -7.866  -4.125
  213    HG3  ARG 146           1HG      ARG 146   3.956  -9.448  -4.134
  214    HD2  ARG 146           2HD      ARG 146   4.824  -7.949  -6.597
  215    HD3  ARG 146           1HD      ARG 146   5.772  -9.210  -5.821
  216   HH11  ARG 146          1HH1      ARG 146   5.967  -8.954  -8.160
  217   HH12  ARG 146          2HH1      ARG 146   5.696  -9.973  -9.545
  218   HH21  ARG 146          1HH2      ARG 146   2.927 -11.630  -8.201
  219   HH22  ARG 146          2HH2      ARG 146   3.990 -11.473  -9.573
  220    H    CYS 147           H        CYS 147   0.350  -8.611  -3.070
  221    HA   CYS 147           HA       CYS 147   1.516  -9.222  -0.451
  222    HB2  CYS 147           2HB      CYS 147  -0.563  -9.281   0.321
  223    HB3  CYS 147           1HB      CYS 147  -1.097  -8.706  -1.251
  224    H    ALA 148           H        ALA 148   2.125 -11.205   0.126
  225    HA   ALA 148           HA       ALA 148   2.850 -13.032  -1.945
  226    HB1  ALA 148           3HB      ALA 148   4.285 -12.605  -0.013
  227    HB2  ALA 148           1HB      ALA 148   3.893 -14.317  -0.170
  228    HB3  ALA 148           2HB      ALA 148   3.074 -13.332   1.043
  229    H    ILE 149           H        ILE 149  -0.016 -12.649  -0.205
  230    HA   ILE 149           HA       ILE 149  -0.692 -15.378   0.232
  231    HB   ILE 149           HB       ILE 149  -2.431 -12.922   0.021
  232   HG12  ILE 149          2HG1      ILE 149  -1.553 -14.639   2.353
  233   HG13  ILE 149          1HG1      ILE 149  -1.000 -13.007   1.992
  234   HG21  ILE 149          1HG2      ILE 149  -4.267 -14.304   0.909
  235   HG22  ILE 149          2HG2      ILE 149  -3.256 -15.738   0.727
  236   HG23  ILE 149          3HG2      ILE 149  -3.756 -14.826  -0.698
  237   HD11  ILE 149          3HD1      ILE 149  -3.245 -12.151   2.389
  238   HD12  ILE 149          1HD1      ILE 149  -2.630 -13.018   3.795
  239   HD13  ILE 149          2HD1      ILE 149  -3.809 -13.785   2.734
  240    H    CYS 150           H        CYS 150  -1.468 -13.078  -2.387
  241    HA   CYS 150           HA       CYS 150  -2.499 -15.361  -3.918
  242    HB2  CYS 150           2HB      CYS 150  -3.591 -13.682  -5.337
  243    HB3  CYS 150           1HB      CYS 150  -4.044 -13.465  -3.649
  244    H    GLY 151           H        GLY 151   0.138 -13.372  -3.475
  245    HA2  GLY 151           2HA      GLY 151   2.135 -13.158  -4.583
  246    HA3  GLY 151           1HA      GLY 151   1.592 -14.415  -5.688
  247    H    LYS 152           H        LYS 152  -0.171 -11.446  -5.057
  248    HA   LYS 152           HA       LYS 152   0.218 -10.812  -7.903
  249    HB2  LYS 152           2HB      LYS 152  -1.987 -11.699  -7.598
  250    HB3  LYS 152           1HB      LYS 152  -2.281 -10.627  -6.239
  251    HG2  LYS 152           2HG      LYS 152  -2.241  -8.707  -7.745
  252    HG3  LYS 152           1HG      LYS 152  -1.951  -9.790  -9.111
  253    HD2  LYS 152           2HD      LYS 152  -4.073 -10.881  -8.754
  254    HD3  LYS 152           1HD      LYS 152  -4.343  -9.948  -7.281
  255    HE2  LYS 152           2HE      LYS 152  -4.479  -7.902  -8.562
  256    HE3  LYS 152           1HE      LYS 152  -4.081  -8.770 -10.045
  257    HZ1  LYS 152           3HZ      LYS 152  -6.463  -8.331  -9.824
  258    HZ2  LYS 152           1HZ      LYS 152  -6.513  -9.245  -8.396
  259    HZ3  LYS 152           2HZ      LYS 152  -6.135  -9.992  -9.869
  260    H    SER 153           H        SER 153   0.423  -8.714  -8.527
  261    HA   SER 153           HA       SER 153   1.621  -7.003  -6.589
  262    HG   SER 153           HG       SER 153   0.120  -6.662  -9.836
  263    HB2  SER 153           2HB      SER 153   1.776  -5.479  -8.688
  264    HB3  SER 153           1HB      SER 153   2.692  -6.986  -8.661
  265    H    LEU 154           H        LEU 154   0.994  -5.070  -5.841
  266    HA   LEU 154           HA       LEU 154  -1.842  -4.418  -5.998
  267    HG   LEU 154           HG       LEU 154  -0.164  -5.645  -3.758
  268    HB2  LEU 154           2HB      LEU 154   0.376  -3.237  -4.313
  269    HB3  LEU 154           1HB      LEU 154  -1.336  -2.894  -4.143
  270   HD11  LEU 154          1HD1      LEU 154  -0.830  -3.594  -1.651
  271   HD12  LEU 154          2HD1      LEU 154   0.798  -4.077  -2.131
  272   HD13  LEU 154          3HD1      LEU 154  -0.282  -5.248  -1.371
  273   HD21  LEU 154          3HD2      LEU 154  -2.807  -4.426  -2.978
  274   HD22  LEU 154          1HD2      LEU 154  -2.283  -6.072  -2.623
  275   HD23  LEU 154          2HD2      LEU 154  -2.540  -5.570  -4.293
  276    H    GLU 155           H        GLU 155  -2.602  -2.600  -6.972
  277    HA   GLU 155           HA       GLU 155  -0.918  -1.319  -8.899
  278    HB2  GLU 155           2HB      GLU 155  -3.739  -0.599  -8.102
  279    HB3  GLU 155           1HB      GLU 155  -2.914  -0.122  -9.579
  280    HG2  GLU 155           2HG      GLU 155  -2.954  -2.337 -10.415
  281    HG3  GLU 155           1HG      GLU 155  -3.485  -2.983  -8.860
  282    H    SER 156           H        SER 156  -3.071   0.171  -6.499
  283    HA   SER 156           HA       SER 156  -1.069   1.817  -5.349
  284    HG   SER 156           HG       SER 156  -2.761   2.710  -8.597
  285    HB2  SER 156           2HB      SER 156  -2.033   3.997  -6.266
  286    HB3  SER 156           1HB      SER 156  -1.057   3.051  -7.387
  287    H    THR 157           H        THR 157  -4.517   1.620  -6.165
  288    HA   THR 157           HA       THR 157  -5.261   2.919  -3.676
  289    HB   THR 157           HB       THR 157  -7.243   1.701  -5.562
  290    HG1  THR 157           HG1      THR 157  -5.574   3.959  -6.046
  291   HG21  THR 157          3HG2      THR 157  -8.023   2.837  -3.532
  292   HG22  THR 157          1HG2      THR 157  -8.523   3.708  -4.982
  293   HG23  THR 157          2HG2      THR 157  -7.168   4.298  -4.021
  294    H    ASN 158           H        ASN 158  -3.950   0.309  -3.563
  295    HA   ASN 158           HA       ASN 158  -5.864  -1.122  -1.938
  296    HB2  ASN 158           2HB      ASN 158  -6.418  -2.017  -4.133
  297    HB3  ASN 158           1HB      ASN 158  -4.723  -2.349  -4.463
  298   HD21  ASN 158          1HD2      ASN 158  -5.170  -4.514  -4.842
  299   HD22  ASN 158          2HD2      ASN 158  -5.493  -5.620  -3.556
  300    H    VAL 159           H        VAL 159  -4.587  -1.124  -0.174
  301    HA   VAL 159           HA       VAL 159  -2.390  -2.918  -0.078
  302    HB   VAL 159           HB       VAL 159  -1.020  -1.226  -0.950
  303   HG11  VAL 159          1HG1      VAL 159  -2.191   0.738   1.005
  304   HG12  VAL 159          2HG1      VAL 159  -2.583   0.658  -0.713
  305   HG13  VAL 159          3HG1      VAL 159  -0.946   1.072  -0.202
  306   HG21  VAL 159          3HG2      VAL 159  -0.770  -1.080   2.041
  307   HG22  VAL 159          1HG2      VAL 159   0.481  -0.634   0.881
  308   HG23  VAL 159          2HG2      VAL 159  -0.057  -2.310   0.995
  309    H    THR 160           H        THR 160  -2.354  -3.803   1.865
  310    HA   THR 160           HA       THR 160  -3.115  -2.149   4.158
  311    HB   THR 160           HB       THR 160  -3.827  -5.073   4.085
  312    HG1  THR 160           HG1      THR 160  -4.960  -4.375   2.331
  313   HG21  THR 160          3HG2      THR 160  -3.947  -3.881   6.226
  314   HG22  THR 160          1HG2      THR 160  -5.551  -4.375   5.677
  315   HG23  THR 160          2HG2      THR 160  -5.037  -2.696   5.505
  316    H    ASP 161           H        ASP 161  -2.028  -2.722   6.148
  317    HA   ASP 161           HA       ASP 161   0.322  -4.456   5.718
  318    HB2  ASP 161           2HB      ASP 161   0.898  -2.042   5.951
  319    HB3  ASP 161           1HB      ASP 161   0.153  -2.048   7.547
  320    H    LYS 162           H        LYS 162   0.556  -6.114   7.023
  321    HA   LYS 162           HA       LYS 162  -0.649  -6.005   9.700
  322    HB2  LYS 162           2HB      LYS 162  -2.068  -7.496   8.507
  323    HB3  LYS 162           1HB      LYS 162  -0.710  -8.288   7.727
  324    HG2  LYS 162           2HG      LYS 162  -1.795  -9.644   9.491
  325    HG3  LYS 162           1HG      LYS 162  -0.076  -9.364   9.767
  326    HD2  LYS 162           2HD      LYS 162  -0.641  -7.570  11.354
  327    HD3  LYS 162           1HD      LYS 162  -2.358  -7.892  11.095
  328    HE2  LYS 162           2HE      LYS 162  -2.219 -10.013  12.096
  329    HE3  LYS 162           1HE      LYS 162  -0.460 -10.037  11.999
  330    HZ1  LYS 162           3HZ      LYS 162  -0.340  -8.330  13.665
  331    HZ2  LYS 162           1HZ      LYS 162  -1.280  -9.616  14.254
  332    HZ3  LYS 162           2HZ      LYS 162  -2.032  -8.190  13.723
  333    H    ASP 163           H        ASP 163   1.227  -5.460  10.702
  334    HA   ASP 163           HA       ASP 163   3.158  -5.812  11.841
  335    HB2  ASP 163           2HB      ASP 163   2.402  -8.629  11.141
  336    HB3  ASP 163           1HB      ASP 163   3.963  -8.308  11.888
  337    H    GLY 164           H        GLY 164   3.171  -5.210   8.940
  338    HA2  GLY 164           2HA      GLY 164   5.168  -4.579   7.777
  339    HA3  GLY 164           1HA      GLY 164   5.973  -5.982   8.466
  340    H    GLU 165           H        GLU 165   3.174  -7.291   7.701
  341    HA   GLU 165           HA       GLU 165   4.101  -8.108   5.068
  342    HB2  GLU 165           2HB      GLU 165   2.086  -9.230   6.980
  343    HB3  GLU 165           1HB      GLU 165   2.065  -9.704   5.285
  344    HG2  GLU 165           2HG      GLU 165   4.516 -10.266   5.572
  345    HG3  GLU 165           1HG      GLU 165   4.232 -10.135   7.310
  346    H    LEU 166           H        LEU 166   3.342  -7.327   3.290
  347    HA   LEU 166           HA       LEU 166   1.082  -5.501   3.358
  348    HG   LEU 166           HG       LEU 166   3.571  -3.808   1.169
  349    HB2  LEU 166           2HB      LEU 166   3.069  -6.232   1.211
  350    HB3  LEU 166           1HB      LEU 166   1.669  -5.234   0.883
  351   HD11  LEU 166          1HD1      LEU 166   1.474  -2.970   2.056
  352   HD12  LEU 166          2HD1      LEU 166   2.834  -2.393   3.019
  353   HD13  LEU 166          3HD1      LEU 166   1.823  -3.705   3.621
  354   HD21  LEU 166          3HD2      LEU 166   3.964  -5.107   3.863
  355   HD22  LEU 166          1HD2      LEU 166   4.881  -3.743   3.228
  356   HD23  LEU 166          2HD2      LEU 166   4.995  -5.320   2.449
  357    H    TYR 167           H        TYR 167  -0.906  -5.975   2.683
  358    HA   TYR 167           HA       TYR 167  -1.323  -8.416   1.087
  359    HD1  TYR 167           HD1      TYR 167  -0.722 -10.166   1.945
  360    HD2  TYR 167           HD2      TYR 167  -2.583  -8.814   5.522
  361    HE1  TYR 167           HE1      TYR 167   0.502 -11.873   3.221
  362    HE2  TYR 167           HE2      TYR 167  -1.355 -10.509   6.809
  363    HH   TYR 167           HH       TYR 167   1.268 -12.193   5.610
  364    HB2  TYR 167           2HB      TYR 167  -2.827  -7.582   3.559
  365    HB3  TYR 167           1HB      TYR 167  -3.395  -8.824   2.459
  366    H    CYS 168           H        CYS 168  -3.082  -8.354  -0.316
  367    HA   CYS 168           HA       CYS 168  -4.175  -5.817  -1.034
  368    HB2  CYS 168           2HB      CYS 168  -5.395  -8.426  -1.863
  369    HB3  CYS 168           1HB      CYS 168  -5.203  -6.947  -2.797
  370    H    LYS 169           H        LYS 169  -6.506  -5.305  -0.968
  371    HA   LYS 169           HA       LYS 169  -7.597  -5.544   1.569
  372    HB2  LYS 169           2HB      LYS 169  -9.736  -4.774   0.559
  373    HB3  LYS 169           1HB      LYS 169  -8.346  -3.805   0.091
  374    HG2  LYS 169           2HG      LYS 169  -8.278  -4.848  -2.073
  375    HG3  LYS 169           1HG      LYS 169  -9.545  -5.985  -1.607
  376    HD2  LYS 169           2HD      LYS 169  -9.865  -2.989  -1.781
  377    HD3  LYS 169           1HD      LYS 169 -10.404  -4.147  -2.999
  378    HE2  LYS 169           2HE      LYS 169 -11.878  -5.192  -1.341
  379    HE3  LYS 169           1HE      LYS 169 -11.348  -4.020  -0.136
  380    HZ1  LYS 169           3HZ      LYS 169 -12.261  -2.253  -1.514
  381    HZ2  LYS 169           1HZ      LYS 169 -13.458  -3.383  -1.101
  382    HZ3  LYS 169           2HZ      LYS 169 -12.785  -3.388  -2.658
  383    H    VAL 170           H        VAL 170  -8.205  -7.573  -1.260
  384    HA   VAL 170           HA       VAL 170 -10.352  -9.047  -0.123
  385    HB   VAL 170           HB       VAL 170  -8.501  -9.842  -2.379
  386   HG11  VAL 170          1HG1      VAL 170 -11.238 -10.844  -1.609
  387   HG12  VAL 170          2HG1      VAL 170  -9.723 -11.744  -1.524
  388   HG13  VAL 170          3HG1      VAL 170 -10.382 -11.269  -3.090
  389   HG21  VAL 170          3HG2      VAL 170 -10.221  -8.954  -3.869
  390   HG22  VAL 170          1HG2      VAL 170  -9.584  -7.695  -2.811
  391   HG23  VAL 170          2HG2      VAL 170 -11.159  -8.417  -2.473
  392    H    CYS 171           H        CYS 171  -6.903  -9.731  -0.533
  393    HA   CYS 171           HA       CYS 171  -6.947 -12.273   0.677
  394    HB2  CYS 171           2HB      CYS 171  -4.590 -10.392   0.511
  395    HB3  CYS 171           1HB      CYS 171  -4.572 -12.158   0.499
  396    H    TYR 172           H        TYR 172  -6.525  -9.021   1.899
  397    HA   TYR 172           HA       TYR 172  -5.818  -9.645   4.561
  398    HD1  TYR 172           HD2      TYR 172  -5.038  -7.439   6.306
  399    HD2  TYR 172           HD1      TYR 172  -8.840  -6.456   4.671
  400    HE1  TYR 172           HE2      TYR 172  -5.661  -6.348   8.421
  401    HE2  TYR 172           HE1      TYR 172  -9.472  -5.362   6.779
  402    HH   TYR 172           HH       TYR 172  -7.212  -4.656   9.241
  403    HB2  TYR 172           2HB      TYR 172  -5.489  -7.415   3.822
  404    HB3  TYR 172           1HB      TYR 172  -7.146  -7.271   3.256
  405    H    ALA 173           H        ALA 173  -8.887  -9.426   2.880
  406    HA   ALA 173           HA       ALA 173 -10.582  -9.444   5.137
  407    HB1  ALA 173           3HB      ALA 173 -11.329  -8.719   2.925
  408    HB2  ALA 173           1HB      ALA 173 -12.362  -9.998   3.566
  409    HB3  ALA 173           2HB      ALA 173 -11.162 -10.370   2.327
  410    H    LYS 174           H        LYS 174  -8.888 -11.989   3.470
  411    HA   LYS 174           HA       LYS 174 -10.472 -14.138   4.458
  412    HB2  LYS 174           2HB      LYS 174  -9.045 -14.513   2.540
  413    HB3  LYS 174           1HB      LYS 174  -7.614 -14.084   3.472
  414    HG2  LYS 174           2HG      LYS 174  -7.965 -16.034   4.903
  415    HG3  LYS 174           1HG      LYS 174  -9.390 -16.467   3.958
  416    HD2  LYS 174           2HD      LYS 174  -6.596 -16.241   2.849
  417    HD3  LYS 174           1HD      LYS 174  -7.355 -17.752   3.352
  418    HE2  LYS 174           2HE      LYS 174  -9.194 -17.235   1.706
  419    HE3  LYS 174           1HE      LYS 174  -8.181 -15.921   1.111
  420    HZ1  LYS 174           3HZ      LYS 174  -7.906 -17.930  -0.209
  421    HZ2  LYS 174           1HZ      LYS 174  -7.423 -18.794   1.169
  422    HZ3  LYS 174           2HZ      LYS 174  -6.459 -17.531   0.581
  423    H    ASN 175           H        ASN 175  -7.383 -12.729   5.519
  424    HA   ASN 175           HA       ASN 175  -7.161 -14.449   7.780
  425    HB2  ASN 175           2HB      ASN 175  -5.697 -11.992   6.879
  426    HB3  ASN 175           1HB      ASN 175  -5.431 -12.633   8.497
  427   HD21  ASN 175          1HD2      ASN 175  -3.607 -12.446   6.221
  428   HD22  ASN 175          2HD2      ASN 175  -3.050 -14.060   5.933
  429    H    PHE 176           H        PHE 176  -8.541 -11.295   7.225
  430    HA   PHE 176           HA       PHE 176  -9.322 -11.174  10.057
  431    HD1  PHE 176           HD1      PHE 176  -6.530  -9.896   8.176
  432    HD2  PHE 176           HD2      PHE 176  -8.614  -8.148  11.448
  433    HE1  PHE 176           HE1      PHE 176  -4.386  -9.477   9.312
  434    HE2  PHE 176           HE2      PHE 176  -6.476  -7.724  12.589
  435    HZ   PHE 176           HZ       PHE 176  -4.377  -8.362  11.543
  436    HB2  PHE 176           2HB      PHE 176  -8.912  -8.993   8.011
  437    HB3  PHE 176           1HB      PHE 176  -9.781  -8.717   9.516
  Start of MODEL   17
    1    HA   LYS 119           HA       LYS 119  13.739   3.330  -1.177
    2    H1   LYS 119           1H       LYS 119  12.575   4.933   1.000
    3    HB2  LYS 119           2HB      LYS 119  14.598   3.318   1.721
    4    HB3  LYS 119           1HB      LYS 119  15.133   2.161   0.512
    5    HG2  LYS 119           2HG      LYS 119  16.231   3.917  -0.730
    6    HG3  LYS 119           1HG      LYS 119  15.621   5.128   0.399
    7    HD2  LYS 119           2HD      LYS 119  16.865   4.039   2.213
    8    HD3  LYS 119           1HD      LYS 119  17.493   2.860   1.062
    9    HE2  LYS 119           2HE      LYS 119  18.662   4.573  -0.139
   10    HE3  LYS 119           1HE      LYS 119  17.910   5.833   0.839
   11    HZ1  LYS 119           3HZ      LYS 119  20.087   5.489   1.669
   12    HZ2  LYS 119           1HZ      LYS 119  19.884   3.805   1.731
   13    HZ3  LYS 119           2HZ      LYS 119  19.022   4.800   2.795
   14    H    CYS 120           H        CYS 120  13.331   1.115  -1.078
   15    HA   CYS 120           HA       CYS 120  10.933   0.337   0.395
   16    HB2  CYS 120           2HB      CYS 120  10.671  -0.293  -1.812
   17    HB3  CYS 120           1HB      CYS 120  12.380  -0.631  -2.029
   18    HA   PRO 121           HA       PRO 121  13.573  -1.858   3.224
   19    HB2  PRO 121           2HB      PRO 121  11.673  -2.698   4.903
   20    HB3  PRO 121           1HB      PRO 121  12.087  -0.985   4.777
   21    HG2  PRO 121           2HG      PRO 121   9.764  -2.463   3.621
   22    HG3  PRO 121           1HG      PRO 121   9.822  -0.840   4.331
   23    HD2  PRO 121           2HD      PRO 121   9.868  -1.403   1.613
   24    HD3  PRO 121           1HD      PRO 121  10.410   0.115   2.353
   25    H    ARG 122           H        ARG 122  11.516  -3.242   0.973
   26    HA   ARG 122           HA       ARG 122  11.763  -5.963   2.014
   27    HE   ARG 122           HE       ARG 122   9.256  -9.435   0.776
   28    HB2  ARG 122           2HB      ARG 122   9.676  -5.012   0.822
   29    HB3  ARG 122           1HB      ARG 122  10.605  -5.203  -0.658
   30    HG2  ARG 122           2HG      ARG 122   9.130  -7.100  -0.291
   31    HG3  ARG 122           1HG      ARG 122  10.824  -7.596  -0.225
   32    HD2  ARG 122           2HD      ARG 122  10.776  -7.677   2.162
   33    HD3  ARG 122           1HD      ARG 122   9.180  -6.932   2.210
   34   HH11  ARG 122          1HH1      ARG 122   8.975  -7.928   3.925
   35   HH12  ARG 122          2HH1      ARG 122   8.077  -9.240   4.620
   36   HH21  ARG 122          1HH2      ARG 122   8.069 -11.173   1.688
   37   HH22  ARG 122          2HH2      ARG 122   7.515 -11.073   3.334
   38    H    CYS 123           H        CYS 123  12.778  -4.018  -0.764
   39    HA   CYS 123           HA       CYS 123  14.650  -6.130  -1.542
   40    HB2  CYS 123           2HB      CYS 123  14.140  -3.523  -2.973
   41    HB3  CYS 123           1HB      CYS 123  14.868  -4.990  -3.625
   42    H    GLY 124           H        GLY 124  14.530  -3.213   0.171
   43    HA2  GLY 124           2HA      GLY 124  16.159  -2.100   1.358
   44    HA3  GLY 124           1HA      GLY 124  17.314  -3.305   0.804
   45    H    LYS 125           H        LYS 125  15.299  -1.252  -1.232
   46    HA   LYS 125           HA       LYS 125  17.681   0.200  -2.129
   47    HB2  LYS 125           2HB      LYS 125  15.954  -1.496  -3.937
   48    HB3  LYS 125           1HB      LYS 125  17.081  -0.282  -4.524
   49    HG2  LYS 125           2HG      LYS 125  18.909  -1.525  -3.373
   50    HG3  LYS 125           1HG      LYS 125  17.740  -2.787  -2.993
   51    HD2  LYS 125           2HD      LYS 125  19.019  -3.379  -4.974
   52    HD3  LYS 125           1HD      LYS 125  17.325  -3.112  -5.388
   53    HE2  LYS 125           2HE      LYS 125  17.826  -0.926  -6.256
   54    HE3  LYS 125           1HE      LYS 125  19.494  -1.044  -5.698
   55    HZ1  LYS 125           3HZ      LYS 125  19.981  -2.662  -7.299
   56    HZ2  LYS 125           1HZ      LYS 125  19.088  -1.484  -8.126
   57    HZ3  LYS 125           2HZ      LYS 125  18.352  -2.946  -7.666
   58    H    SER 126           H        SER 126  17.208   2.063  -3.421
   59    HA   SER 126           HA       SER 126  14.969   3.462  -2.336
   60    HG   SER 126           HG       SER 126  17.749   5.361  -2.325
   61    HB2  SER 126           2HB      SER 126  16.857   4.400  -4.499
   62    HB3  SER 126           1HB      SER 126  15.908   5.396  -3.393
   63    H    VAL 127           H        VAL 127  13.202   4.339  -3.381
   64    HA   VAL 127           HA       VAL 127  12.675   3.347  -6.111
   65    HB   VAL 127           HB       VAL 127  10.567   3.654  -3.970
   66   HG11  VAL 127          1HG1      VAL 127  10.507   2.370  -6.697
   67   HG12  VAL 127          2HG1      VAL 127   9.734   3.886  -6.235
   68   HG13  VAL 127          3HG1      VAL 127   9.179   2.366  -5.536
   69   HG21  VAL 127          3HG2      VAL 127  11.906   1.133  -4.923
   70   HG22  VAL 127          1HG2      VAL 127  10.512   1.211  -3.845
   71   HG23  VAL 127          2HG2      VAL 127  12.068   1.861  -3.325
   72    H    TYR 128           H        TYR 128  11.766   4.815  -7.511
   73    HA   TYR 128           HA       TYR 128  11.224   7.469  -6.376
   74    HD1  TYR 128           HD1      TYR 128  11.253   9.245  -6.481
   75    HD2  TYR 128           HD2      TYR 128  13.177   9.015 -10.265
   76    HE1  TYR 128           HE1      TYR 128  11.116  11.690  -6.695
   77    HE2  TYR 128           HE2      TYR 128  13.059  11.449 -10.487
   78    HH   TYR 128           HH       TYR 128  12.254  13.500  -7.873
   79    HB2  TYR 128           2HB      TYR 128  13.305   7.209  -7.852
   80    HB3  TYR 128           1HB      TYR 128  12.188   7.017  -9.199
   81    H    ALA 129           H        ALA 129   9.886   8.781  -8.215
   82    HA   ALA 129           HA       ALA 129   7.320   7.957  -7.721
   83    HB1  ALA 129           3HB      ALA 129   8.222   9.742  -9.964
   84    HB2  ALA 129           1HB      ALA 129   7.961  10.230  -8.290
   85    HB3  ALA 129           2HB      ALA 129   6.602   9.674  -9.269
   86    H    ALA 130           H        ALA 130   9.224   7.251 -10.606
   87    HA   ALA 130           HA       ALA 130   7.229   6.405 -12.325
   88    HB1  ALA 130           3HB      ALA 130   9.559   6.711 -12.985
   89    HB2  ALA 130           1HB      ALA 130   8.946   5.132 -13.479
   90    HB3  ALA 130           2HB      ALA 130  10.008   5.267 -12.075
   91    H    GLU 131           H        GLU 131   8.651   4.663  -9.624
   92    HA   GLU 131           HA       GLU 131   6.753   2.472 -10.159
   93    HB2  GLU 131           2HB      GLU 131   9.313   2.016 -10.533
   94    HB3  GLU 131           1HB      GLU 131   9.371   1.966  -8.778
   95    HG2  GLU 131           2HG      GLU 131   9.148  -0.261  -9.673
   96    HG3  GLU 131           1HG      GLU 131   7.692   0.179  -8.781
   97    H    LYS 132           H        LYS 132   6.937   4.976  -8.375
   98    HA   LYS 132           HA       LYS 132   7.250   3.999  -5.712
   99    HB2  LYS 132           2HB      LYS 132   7.811   6.304  -6.117
  100    HB3  LYS 132           1HB      LYS 132   6.220   6.624  -6.801
  101    HG2  LYS 132           2HG      LYS 132   5.207   6.323  -4.608
  102    HG3  LYS 132           1HG      LYS 132   6.793   5.956  -3.920
  103    HD2  LYS 132           2HD      LYS 132   5.959   8.559  -5.207
  104    HD3  LYS 132           1HD      LYS 132   6.188   8.273  -3.481
  105    HE2  LYS 132           2HE      LYS 132   8.556   7.748  -3.910
  106    HE3  LYS 132           1HE      LYS 132   8.311   8.103  -5.619
  107    HZ1  LYS 132           3HZ      LYS 132   9.292   9.958  -4.357
  108    HZ2  LYS 132           1HZ      LYS 132   7.894  10.045  -3.414
  109    HZ3  LYS 132           2HZ      LYS 132   7.812  10.379  -5.075
  110    H    VAL 133           H        VAL 133   5.776   2.276  -5.580
  111    HA   VAL 133           HA       VAL 133   2.978   3.076  -5.228
  112    HB   VAL 133           HB       VAL 133   2.655   0.607  -4.673
  113   HG11  VAL 133          1HG1      VAL 133   2.036   1.577  -6.823
  114   HG12  VAL 133          2HG1      VAL 133   2.660  -0.061  -7.025
  115   HG13  VAL 133          3HG1      VAL 133   3.677   1.327  -7.418
  116   HG21  VAL 133          3HG2      VAL 133   4.369  -0.940  -5.503
  117   HG22  VAL 133          1HG2      VAL 133   4.976   0.042  -4.172
  118   HG23  VAL 133          2HG2      VAL 133   5.438   0.424  -5.830
  119    H    MET 134           H        MET 134   2.385   3.801  -3.270
  120    HA   MET 134           HA       MET 134   4.449   3.770  -1.247
  121    HB2  MET 134           2HB      MET 134   1.830   5.254  -1.418
  122    HB3  MET 134           1HB      MET 134   2.948   5.398  -0.067
  123    HG2  MET 134           2HG      MET 134   4.696   6.145  -1.667
  124    HG3  MET 134           1HG      MET 134   3.471   6.144  -2.935
  125    HE1  MET 134           3HE      MET 134   3.077   7.183   0.856
  126    HE2  MET 134           1HE      MET 134   3.380   8.918   0.757
  127    HE3  MET 134           2HE      MET 134   4.680   7.775   0.419
  128    H    GLY 135           H        GLY 135   4.405   1.654  -0.437
  129    HA2  GLY 135           2HA      GLY 135   2.115   0.686   0.997
  130    HA3  GLY 135           1HA      GLY 135   3.775   0.116   1.165
  131    H    GLY 136           H        GLY 136   1.298   1.934   2.561
  132    HA2  GLY 136           2HA      GLY 136   1.181   2.997   4.608
  133    HA3  GLY 136           1HA      GLY 136   2.866   2.568   4.876
  134    H    GLY 137           H        GLY 137   4.469   4.010   4.382
  135    HA2  GLY 137           2HA      GLY 137   3.649   6.538   3.103
  136    HA3  GLY 137           1HA      GLY 137   4.502   6.569   4.639
  137    H    LYS 138           H        LYS 138   5.315   4.098   2.371
  138    HA   LYS 138           HA       LYS 138   7.680   5.617   1.489
  139    HB2  LYS 138           2HB      LYS 138   7.654   2.841   2.685
  140    HB3  LYS 138           1HB      LYS 138   9.020   3.498   1.793
  141    HG2  LYS 138           2HG      LYS 138   9.244   5.283   3.439
  142    HG3  LYS 138           1HG      LYS 138   7.862   4.637   4.328
  143    HD2  LYS 138           2HD      LYS 138   9.039   2.634   4.859
  144    HD3  LYS 138           1HD      LYS 138  10.358   3.047   3.762
  145    HE2  LYS 138           2HE      LYS 138  10.937   3.433   6.127
  146    HE3  LYS 138           1HE      LYS 138  10.995   4.909   5.165
  147    HZ1  LYS 138           3HZ      LYS 138   8.897   5.590   6.057
  148    HZ2  LYS 138           1HZ      LYS 138   9.913   5.186   7.357
  149    HZ3  LYS 138           2HZ      LYS 138   8.691   4.113   6.864
  150    HA   PRO 139           HA       PRO 139   6.671   3.854  -2.540
  151    HB2  PRO 139           2HB      PRO 139   9.184   4.164  -3.597
  152    HB3  PRO 139           1HB      PRO 139   7.971   5.449  -3.539
  153    HG2  PRO 139           2HG      PRO 139  10.235   4.892  -1.654
  154    HG3  PRO 139           1HG      PRO 139   9.730   6.437  -2.370
  155    HD2  PRO 139           2HD      PRO 139   9.027   5.855   0.121
  156    HD3  PRO 139           1HD      PRO 139   7.853   6.602  -0.996
  157    H    TRP 140           H        TRP 140   6.525   1.764  -2.823
  158    HA   TRP 140           HA       TRP 140   8.845   0.036  -2.286
  159    HD1  TRP 140           HD1      TRP 140   6.219   1.244  -0.239
  160    HE1  TRP 140           HE1      TRP 140   6.300   0.451   2.207
  161    HE3  TRP 140           HE3      TRP 140   7.557  -3.587  -1.027
  162    HZ2  TRP 140           HZ2      TRP 140   6.879  -1.929   3.621
  163    HZ3  TRP 140           HZ3      TRP 140   7.860  -5.080   0.910
  164    HH2  TRP 140           HH2      TRP 140   7.526  -4.264   3.188
  165    HB2  TRP 140           2HB      TRP 140   5.888  -0.566  -2.555
  166    HB3  TRP 140           1HB      TRP 140   7.124  -1.816  -2.483
  167    H    HIS 141           H        HIS 141   8.424  -2.025  -3.953
  168    HA   HIS 141           HA       HIS 141   8.491  -0.784  -6.631
  169    HD2  HIS 141           HD2      HIS 141  11.778  -1.169  -7.834
  170    HE1  HIS 141           HE1      HIS 141  13.242  -1.173  -3.853
  171    HE2  HIS 141           HE2      HIS 141  13.610  -0.293  -6.210
  172    HB2  HIS 141           2HB      HIS 141   9.564  -3.470  -5.720
  173    HB3  HIS 141           1HB      HIS 141   9.676  -2.827  -7.351
  174    H    LYS 142           H        LYS 142   7.080  -1.527  -8.185
  175    HA   LYS 142           HA       LYS 142   4.726  -2.836  -7.434
  176    HB2  LYS 142           2HB      LYS 142   5.219  -1.386  -9.498
  177    HB3  LYS 142           1HB      LYS 142   5.803  -2.870 -10.240
  178    HG2  LYS 142           2HG      LYS 142   3.469  -2.334 -10.821
  179    HG3  LYS 142           1HG      LYS 142   3.642  -3.895 -10.014
  180    HD2  LYS 142           2HD      LYS 142   2.693  -3.128  -8.044
  181    HD3  LYS 142           1HD      LYS 142   3.037  -1.438  -8.418
  182    HE2  LYS 142           2HE      LYS 142   1.065  -3.132  -9.936
  183    HE3  LYS 142           1HE      LYS 142   0.626  -2.084  -8.586
  184    HZ1  LYS 142           3HZ      LYS 142   1.478  -0.193  -9.826
  185    HZ2  LYS 142           1HZ      LYS 142   0.267  -0.987 -10.703
  186    HZ3  LYS 142           2HZ      LYS 142   1.896  -1.198 -11.125
  187    H    THR 143           H        THR 143   7.818  -4.094  -8.096
  188    HA   THR 143           HA       THR 143   6.971  -6.732  -8.863
  189    HB   THR 143           HB       THR 143   9.716  -5.885  -7.934
  190    HG1  THR 143           HG1      THR 143   8.371  -5.531 -10.407
  191   HG21  THR 143          3HG2      THR 143   8.773  -8.088  -9.773
  192   HG22  THR 143          1HG2      THR 143   9.379  -8.298  -8.131
  193   HG23  THR 143          2HG2      THR 143  10.454  -7.717  -9.401
  194    H    CYS 144           H        CYS 144   7.906  -5.096  -5.882
  195    HA   CYS 144           HA       CYS 144   7.827  -7.648  -4.443
  196    HB2  CYS 144           2HB      CYS 144   8.760  -6.307  -2.552
  197    HB3  CYS 144           1HB      CYS 144   9.784  -6.311  -3.987
  198    H    PHE 145           H        PHE 145   6.162  -4.668  -4.897
  199    HA   PHE 145           HA       PHE 145   4.497  -4.799  -2.580
  200    HD1  PHE 145           HD2      PHE 145   4.737  -2.505  -1.569
  201    HD2  PHE 145           HD1      PHE 145   1.688  -2.422  -4.526
  202    HE1  PHE 145           HE2      PHE 145   3.289  -1.272  -0.028
  203    HE2  PHE 145           HE1      PHE 145   0.227  -1.182  -2.985
  204    HZ   PHE 145           HZ       PHE 145   1.034  -0.602  -0.730
  205    HB2  PHE 145           2HB      PHE 145   5.155  -2.769  -4.116
  206    HB3  PHE 145           1HB      PHE 145   3.761  -3.282  -5.058
  207    H    ARG 146           H        ARG 146   4.059  -7.105  -3.050
  208    HA   ARG 146           HA       ARG 146   1.468  -7.347  -4.324
  209    HE   ARG 146           HE       ARG 146   6.581 -10.140  -5.657
  210    HB2  ARG 146           2HB      ARG 146   2.176  -9.416  -5.546
  211    HB3  ARG 146           1HB      ARG 146   2.885  -7.936  -6.175
  212    HG2  ARG 146           2HG      ARG 146   4.978  -8.437  -5.057
  213    HG3  ARG 146           1HG      ARG 146   4.267  -9.890  -4.350
  214    HD2  ARG 146           2HD      ARG 146   3.993 -10.882  -6.520
  215    HD3  ARG 146           1HD      ARG 146   4.503  -9.391  -7.314
  216   HH11  ARG 146          1HH1      ARG 146   4.896 -11.501  -8.406
  217   HH12  ARG 146          2HH1      ARG 146   6.293 -12.353  -9.001
  218   HH21  ARG 146          1HH2      ARG 146   8.417 -11.222  -6.426
  219   HH22  ARG 146          2HH2      ARG 146   8.312 -12.180  -7.877
  220    H    CYS 147           H        CYS 147   0.176  -8.557  -3.103
  221    HA   CYS 147           HA       CYS 147   1.206  -9.622  -0.679
  222    HB2  CYS 147           2HB      CYS 147  -0.890  -9.286  -0.040
  223    HB3  CYS 147           1HB      CYS 147  -1.340  -8.903  -1.696
  224    H    ALA 148           H        ALA 148   1.694 -11.592  -0.133
  225    HA   ALA 148           HA       ALA 148   2.314 -13.466  -2.189
  226    HB1  ALA 148           3HB      ALA 148   2.528 -13.771   0.802
  227    HB2  ALA 148           1HB      ALA 148   3.765 -13.076  -0.246
  228    HB3  ALA 148           2HB      ALA 148   3.317 -14.774  -0.416
  229    H    ILE 149           H        ILE 149  -0.510 -12.902  -0.463
  230    HA   ILE 149           HA       ILE 149  -1.337 -15.590   0.004
  231    HB   ILE 149           HB       ILE 149  -2.963 -13.052  -0.237
  232   HG12  ILE 149          2HG1      ILE 149  -2.063 -14.672   2.153
  233   HG13  ILE 149          1HG1      ILE 149  -1.454 -13.089   1.683
  234   HG21  ILE 149          1HG2      ILE 149  -4.812 -14.314   0.775
  235   HG22  ILE 149          2HG2      ILE 149  -3.856 -15.791   0.657
  236   HG23  ILE 149          3HG2      ILE 149  -4.364 -14.953  -0.808
  237   HD11  ILE 149          3HD1      ILE 149  -3.644 -12.115   2.112
  238   HD12  ILE 149          1HD1      ILE 149  -3.012 -12.936   3.542
  239   HD13  ILE 149          2HD1      ILE 149  -4.265 -13.702   2.565
  240    H    CYS 150           H        CYS 150  -1.787 -13.276  -2.646
  241    HA   CYS 150           HA       CYS 150  -3.002 -15.465  -4.198
  242    HB2  CYS 150           2HB      CYS 150  -4.171 -13.741  -5.463
  243    HB3  CYS 150           1HB      CYS 150  -4.537 -13.587  -3.747
  244    H    GLY 151           H        GLY 151  -0.504 -13.133  -3.950
  245    HA2  GLY 151           2HA      GLY 151   1.468 -13.019  -5.192
  246    HA3  GLY 151           1HA      GLY 151   0.742 -14.081  -6.397
  247    H    LYS 152           H        LYS 152  -0.839 -11.213  -5.137
  248    HA   LYS 152           HA       LYS 152  -0.786 -10.173  -7.894
  249    HB2  LYS 152           2HB      LYS 152  -3.021 -10.700  -7.229
  250    HB3  LYS 152           1HB      LYS 152  -2.840  -9.814  -5.723
  251    HG2  LYS 152           2HG      LYS 152  -2.650  -7.723  -7.021
  252    HG3  LYS 152           1HG      LYS 152  -2.945  -8.648  -8.498
  253    HD2  LYS 152           2HD      LYS 152  -5.120  -9.322  -7.686
  254    HD3  LYS 152           1HD      LYS 152  -4.819  -8.533  -6.138
  255    HE2  LYS 152           2HE      LYS 152  -6.269  -7.181  -7.568
  256    HE3  LYS 152           1HE      LYS 152  -4.741  -6.368  -7.235
  257    HZ1  LYS 152           3HZ      LYS 152  -5.220  -7.933  -9.706
  258    HZ2  LYS 152           1HZ      LYS 152  -3.958  -6.849  -9.392
  259    HZ3  LYS 152           2HZ      LYS 152  -5.542  -6.274  -9.597
  260    H    SER 153           H        SER 153  -0.088  -8.190  -8.354
  261    HA   SER 153           HA       SER 153   1.276  -6.686  -6.302
  262    HG   SER 153           HG       SER 153   0.621  -7.273  -9.752
  263    HB2  SER 153           2HB      SER 153   1.856  -5.183  -8.264
  264    HB3  SER 153           1HB      SER 153   2.406  -6.851  -8.402
  265    H    LEU 154           H        LEU 154   0.784  -4.583  -5.629
  266    HA   LEU 154           HA       LEU 154  -2.032  -3.848  -6.097
  267    HG   LEU 154           HG       LEU 154  -1.206  -5.895  -4.065
  268    HB2  LEU 154           2HB      LEU 154  -0.387  -3.560  -3.587
  269    HB3  LEU 154           1HB      LEU 154  -2.043  -3.012  -3.778
  270   HD11  LEU 154          1HD1      LEU 154  -2.108  -6.239  -1.834
  271   HD12  LEU 154          2HD1      LEU 154  -2.391  -4.505  -1.668
  272   HD13  LEU 154          3HD1      LEU 154  -0.743  -5.123  -1.798
  273   HD21  LEU 154          3HD2      LEU 154  -3.607  -6.314  -3.793
  274   HD22  LEU 154          1HD2      LEU 154  -3.267  -5.318  -5.211
  275   HD23  LEU 154          2HD2      LEU 154  -3.897  -4.573  -3.743
  276    H    GLU 155           H        GLU 155  -2.458  -1.503  -5.381
  277    HA   GLU 155           HA       GLU 155  -0.458   0.167  -6.724
  278    HB2  GLU 155           2HB      GLU 155  -3.423   0.409  -6.339
  279    HB3  GLU 155           1HB      GLU 155  -2.463   1.837  -6.689
  280    HG2  GLU 155           2HG      GLU 155  -3.476   0.910  -8.699
  281    HG3  GLU 155           1HG      GLU 155  -1.718   0.866  -8.781
  282    H    SER 156           H        SER 156  -2.924   1.397  -4.565
  283    HA   SER 156           HA       SER 156  -0.988   2.019  -2.491
  284    HG   SER 156           HG       SER 156  -0.673   4.569  -5.032
  285    HB2  SER 156           2HB      SER 156  -2.461   4.215  -3.970
  286    HB3  SER 156           1HB      SER 156  -1.409   4.433  -2.573
  287    H    THR 157           H        THR 157  -4.301   2.443  -3.695
  288    HA   THR 157           HA       THR 157  -5.354   2.889  -1.044
  289    HB   THR 157           HB       THR 157  -6.926   2.338  -3.565
  290    HG1  THR 157           HG1      THR 157  -6.968   4.864  -3.300
  291   HG21  THR 157          3HG2      THR 157  -8.662   3.650  -2.446
  292   HG22  THR 157          1HG2      THR 157  -7.608   3.864  -1.050
  293   HG23  THR 157          2HG2      THR 157  -8.198   2.258  -1.468
  294    H    ASN 158           H        ASN 158  -5.009   0.234  -3.266
  295    HA   ASN 158           HA       ASN 158  -7.009  -1.380  -1.908
  296    HB2  ASN 158           2HB      ASN 158  -6.570  -2.993  -3.761
  297    HB3  ASN 158           1HB      ASN 158  -7.089  -1.405  -4.309
  298   HD21  ASN 158          1HD2      ASN 158  -5.724  -3.358  -5.855
  299   HD22  ASN 158          2HD2      ASN 158  -4.218  -2.663  -6.350
  300    H    VAL 159           H        VAL 159  -4.390  -0.713  -0.642
  301    HA   VAL 159           HA       VAL 159  -3.450  -3.469  -0.227
  302    HB   VAL 159           HB       VAL 159  -1.774  -2.357  -1.545
  303   HG11  VAL 159          1HG1      VAL 159  -2.430  -0.042  -0.960
  304   HG12  VAL 159          2HG1      VAL 159  -0.691  -0.315  -0.910
  305   HG13  VAL 159          3HG1      VAL 159  -1.616  -0.244   0.589
  306   HG21  VAL 159          3HG2      VAL 159  -0.905  -2.549   1.331
  307   HG22  VAL 159          1HG2      VAL 159   0.173  -2.536  -0.066
  308   HG23  VAL 159          2HG2      VAL 159  -0.955  -3.872   0.166
  309    H    THR 160           H        THR 160  -3.189  -4.110   1.806
  310    HA   THR 160           HA       THR 160  -2.827  -2.088   3.884
  311    HB   THR 160           HB       THR 160  -4.647  -4.498   4.186
  312    HG1  THR 160           HG1      THR 160  -5.113  -1.805   3.550
  313   HG21  THR 160          3HG2      THR 160  -5.221  -3.508   6.358
  314   HG22  THR 160          1HG2      THR 160  -4.053  -2.217   6.080
  315   HG23  THR 160          2HG2      THR 160  -3.500  -3.882   6.264
  316    H    ASP 161           H        ASP 161  -0.832  -2.502   4.667
  317    HA   ASP 161           HA       ASP 161   0.211  -5.210   4.402
  318    HB2  ASP 161           2HB      ASP 161   2.361  -4.321   4.545
  319    HB3  ASP 161           1HB      ASP 161   1.474  -3.077   3.673
  320    H    LYS 162           H        LYS 162   1.212  -6.307   6.101
  321    HA   LYS 162           HA       LYS 162   0.509  -5.347   8.794
  322    HB2  LYS 162           2HB      LYS 162  -0.876  -7.315   7.956
  323    HB3  LYS 162           1HB      LYS 162   0.610  -8.257   7.988
  324    HG2  LYS 162           2HG      LYS 162  -0.535  -8.705  10.010
  325    HG3  LYS 162           1HG      LYS 162   0.826  -7.653  10.414
  326    HD2  LYS 162           2HD      LYS 162  -0.802  -5.717  10.211
  327    HD3  LYS 162           1HD      LYS 162  -2.086  -6.924  10.181
  328    HE2  LYS 162           2HE      LYS 162  -1.885  -6.179  12.425
  329    HE3  LYS 162           1HE      LYS 162  -1.179  -7.794  12.354
  330    HZ1  LYS 162           3HZ      LYS 162   0.366  -5.256  12.262
  331    HZ2  LYS 162           1HZ      LYS 162   1.019  -6.821  12.295
  332    HZ3  LYS 162           2HZ      LYS 162   0.174  -6.224  13.639
  333    H    ASP 163           H        ASP 163   2.391  -4.653   9.543
  334    HA   ASP 163           HA       ASP 163   4.492  -4.658  10.375
  335    HB2  ASP 163           2HB      ASP 163   4.093  -7.645  10.205
  336    HB3  ASP 163           1HB      ASP 163   5.502  -6.897  10.950
  337    H    GLY 164           H        GLY 164   4.187  -4.408   7.522
  338    HA2  GLY 164           2HA      GLY 164   6.011  -3.786   6.134
  339    HA3  GLY 164           1HA      GLY 164   6.981  -5.035   6.892
  340    H    GLU 165           H        GLU 165   4.164  -6.556   6.314
  341    HA   GLU 165           HA       GLU 165   5.016  -7.329   3.611
  342    HB2  GLU 165           2HB      GLU 165   3.662  -8.944   5.759
  343    HB3  GLU 165           1HB      GLU 165   3.723  -9.466   4.076
  344    HG2  GLU 165           2HG      GLU 165   6.203  -9.194   4.195
  345    HG3  GLU 165           1HG      GLU 165   6.027  -8.991   5.938
  346    H    LEU 166           H        LEU 166   3.647  -7.224   1.967
  347    HA   LEU 166           HA       LEU 166   1.362  -5.498   2.459
  348    HG   LEU 166           HG       LEU 166   3.273  -4.084  -0.422
  349    HB2  LEU 166           2HB      LEU 166   2.382  -6.487  -0.205
  350    HB3  LEU 166           1HB      LEU 166   1.282  -5.155   0.072
  351   HD11  LEU 166          1HD1      LEU 166   3.303  -4.334   2.575
  352   HD12  LEU 166          2HD1      LEU 166   2.361  -3.183   1.627
  353   HD13  LEU 166          3HD1      LEU 166   4.122  -3.087   1.632
  354   HD21  LEU 166          3HD2      LEU 166   4.689  -6.047  -0.478
  355   HD22  LEU 166          1HD2      LEU 166   4.725  -6.090   1.286
  356   HD23  LEU 166          2HD2      LEU 166   5.464  -4.743   0.420
  357    H    TYR 167           H        TYR 167  -0.723  -6.051   2.311
  358    HA   TYR 167           HA       TYR 167  -1.414  -8.564   0.961
  359    HD1  TYR 167           HD1      TYR 167  -1.467 -10.891   2.166
  360    HD2  TYR 167           HD2      TYR 167  -0.813  -7.988   5.205
  361    HE1  TYR 167           HE1      TYR 167   0.130 -12.407   3.259
  362    HE2  TYR 167           HE2      TYR 167   0.789  -9.496   6.307
  363    HH   TYR 167           HH       TYR 167   2.013 -12.306   4.803
  364    HB2  TYR 167           2HB      TYR 167  -2.486  -7.625   3.631
  365    HB3  TYR 167           1HB      TYR 167  -3.133  -8.979   2.716
  366    H    CYS 168           H        CYS 168  -3.065  -8.337  -0.452
  367    HA   CYS 168           HA       CYS 168  -4.256  -5.894  -1.078
  368    HB2  CYS 168           2HB      CYS 168  -5.642  -8.541  -1.496
  369    HB3  CYS 168           1HB      CYS 168  -5.682  -7.113  -2.523
  370    H    LYS 169           H        LYS 169  -6.148  -4.899  -0.427
  371    HA   LYS 169           HA       LYS 169  -7.138  -5.389   2.146
  372    HB2  LYS 169           2HB      LYS 169  -8.479  -3.930  -0.133
  373    HB3  LYS 169           1HB      LYS 169  -8.995  -3.863   1.547
  374    HG2  LYS 169           2HG      LYS 169  -6.723  -2.957   2.107
  375    HG3  LYS 169           1HG      LYS 169  -6.425  -2.837   0.371
  376    HD2  LYS 169           2HD      LYS 169  -7.162  -0.702   1.057
  377    HD3  LYS 169           1HD      LYS 169  -8.533  -1.447   0.235
  378    HE2  LYS 169           2HE      LYS 169  -9.315  -0.358   2.231
  379    HE3  LYS 169           1HE      LYS 169  -9.442  -2.105   2.440
  380    HZ1  LYS 169           3HZ      LYS 169  -8.527  -0.874   4.389
  381    HZ2  LYS 169           1HZ      LYS 169  -7.165  -0.495   3.461
  382    HZ3  LYS 169           2HZ      LYS 169  -7.518  -2.110   3.820
  383    H    VAL 170           H        VAL 170  -7.992  -6.759  -0.915
  384    HA   VAL 170           HA       VAL 170 -10.462  -7.928  -0.072
  385    HB   VAL 170           HB       VAL 170  -8.650  -8.722  -2.362
  386   HG11  VAL 170          1HG1      VAL 170 -11.550  -9.369  -1.832
  387   HG12  VAL 170          2HG1      VAL 170 -10.196 -10.499  -1.776
  388   HG13  VAL 170          3HG1      VAL 170 -10.665  -9.760  -3.307
  389   HG21  VAL 170          3HG2      VAL 170 -11.042  -6.882  -2.326
  390   HG22  VAL 170          1HG2      VAL 170 -10.159  -7.394  -3.765
  391   HG23  VAL 170          2HG2      VAL 170  -9.360  -6.399  -2.546
  392    H    CYS 171           H        CYS 171  -7.131  -9.142  -0.482
  393    HA   CYS 171           HA       CYS 171  -7.696 -11.761   0.436
  394    HB2  CYS 171           2HB      CYS 171  -5.067 -10.263   0.324
  395    HB3  CYS 171           1HB      CYS 171  -5.237 -11.996   0.592
  396    H    TYR 172           H        TYR 172  -6.813  -8.784   2.020
  397    HA   TYR 172           HA       TYR 172  -6.231  -9.903   4.566
  398    HD1  TYR 172           HD2      TYR 172  -4.065  -8.180   5.502
  399    HD2  TYR 172           HD1      TYR 172  -7.996  -6.790   6.342
  400    HE1  TYR 172           HE2      TYR 172  -3.403  -7.737   7.826
  401    HE2  TYR 172           HE1      TYR 172  -7.347  -6.340   8.669
  402    HH   TYR 172           HH       TYR 172  -4.106  -6.333   9.702
  403    HB2  TYR 172           2HB      TYR 172  -5.644  -7.562   3.695
  404    HB3  TYR 172           1HB      TYR 172  -7.302  -7.125   4.087
  405    H    ALA 173           H        ALA 173  -9.165  -8.853   2.955
  406    HA   ALA 173           HA       ALA 173 -10.854  -9.082   5.249
  407    HB1  ALA 173           3HB      ALA 173 -11.477  -7.680   3.357
  408    HB2  ALA 173           1HB      ALA 173 -12.699  -8.917   3.648
  409    HB3  ALA 173           2HB      ALA 173 -11.560  -9.101   2.316
  410    H    LYS 174           H        LYS 174  -9.554 -11.278   2.935
  411    HA   LYS 174           HA       LYS 174 -11.452 -13.389   3.494
  412    HB2  LYS 174           2HB      LYS 174  -8.824 -13.501   2.000
  413    HB3  LYS 174           1HB      LYS 174 -10.061 -14.744   2.010
  414    HG2  LYS 174           2HG      LYS 174 -10.776 -12.019   1.063
  415    HG3  LYS 174           1HG      LYS 174  -9.826 -13.070   0.016
  416    HD2  LYS 174           2HD      LYS 174 -12.102 -13.387  -0.559
  417    HD3  LYS 174           1HD      LYS 174 -11.594 -14.820   0.334
  418    HE2  LYS 174           2HE      LYS 174 -12.651 -13.934   2.350
  419    HE3  LYS 174           1HE      LYS 174 -13.152 -12.497   1.458
  420    HZ1  LYS 174           3HZ      LYS 174 -14.011 -15.291   0.922
  421    HZ2  LYS 174           1HZ      LYS 174 -14.441 -13.944  -0.018
  422    HZ3  LYS 174           2HZ      LYS 174 -14.965 -14.053   1.590
  423    H    ASN 175           H        ASN 175  -7.933 -13.003   3.903
  424    HA   ASN 175           HA       ASN 175  -7.924 -15.303   5.716
  425    HB2  ASN 175           2HB      ASN 175  -5.787 -13.863   4.208
  426    HB3  ASN 175           1HB      ASN 175  -5.413 -15.096   5.404
  427   HD21  ASN 175          1HD2      ASN 175  -6.657 -14.443   2.245
  428   HD22  ASN 175          2HD2      ASN 175  -6.740 -16.083   1.712
  429    H    PHE 176           H        PHE 176  -7.353 -11.880   5.717
  430    HA   PHE 176           HA       PHE 176  -6.857 -10.360   7.327
  431    HD1  PHE 176           HD1      PHE 176  -9.147 -13.395   7.635
  432    HD2  PHE 176           HD2      PHE 176  -9.215  -9.644   9.624
  433    HE1  PHE 176           HE1      PHE 176 -11.573 -13.231   7.242
  434    HE2  PHE 176           HE2      PHE 176 -11.614  -9.468   9.263
  435    HZ   PHE 176           HZ       PHE 176 -12.800 -11.342   7.922
  436    HB2  PHE 176           2HB      PHE 176  -7.339 -12.599   9.304
  437    HB3  PHE 176           1HB      PHE 176  -7.299 -10.877   9.669
  Start of MODEL   18
    1    HA   LYS 119           HA       LYS 119  13.810   2.663  -0.747
    2    H1   LYS 119           1H       LYS 119  12.425   4.095   1.393
    3    HB2  LYS 119           2HB      LYS 119  15.545   3.475   0.801
    4    HB3  LYS 119           1HB      LYS 119  14.733   2.674   2.137
    5    HG2  LYS 119           2HG      LYS 119  15.285   0.539   1.342
    6    HG3  LYS 119           1HG      LYS 119  15.701   1.149  -0.260
    7    HD2  LYS 119           2HD      LYS 119  17.728   0.611   0.928
    8    HD3  LYS 119           1HD      LYS 119  17.616   2.360   0.748
    9    HE2  LYS 119           2HE      LYS 119  18.353   1.925   2.973
   10    HE3  LYS 119           1HE      LYS 119  16.677   2.456   3.067
   11    HZ1  LYS 119           3HZ      LYS 119  17.629  -0.354   3.220
   12    HZ2  LYS 119           1HZ      LYS 119  16.003   0.131   3.254
   13    HZ3  LYS 119           2HZ      LYS 119  17.049   0.579   4.511
   14    H    CYS 120           H        CYS 120  12.656   0.978  -1.238
   15    HA   CYS 120           HA       CYS 120  10.604  -0.169   0.279
   16    HB2  CYS 120           2HB      CYS 120  10.609  -0.487  -2.079
   17    HB3  CYS 120           1HB      CYS 120  12.233  -1.152  -2.061
   18    HA   PRO 121           HA       PRO 121  13.246  -2.416   3.102
   19    HB2  PRO 121           2HB      PRO 121  10.840  -3.204   4.487
   20    HB3  PRO 121           1HB      PRO 121  12.064  -2.036   4.991
   21    HG2  PRO 121           2HG      PRO 121   9.501  -1.364   4.298
   22    HG3  PRO 121           1HG      PRO 121  10.883  -0.261   4.176
   23    HD2  PRO 121           2HD      PRO 121   9.538  -1.863   2.035
   24    HD3  PRO 121           1HD      PRO 121  10.183  -0.207   1.971
   25    H    ARG 122           H        ARG 122  11.035  -3.589   0.883
   26    HA   ARG 122           HA       ARG 122  11.137  -6.330   1.867
   27    HE   ARG 122           HE       ARG 122   7.329  -8.773   2.277
   28    HB2  ARG 122           2HB      ARG 122   9.100  -5.055   0.729
   29    HB3  ARG 122           1HB      ARG 122   9.865  -5.651  -0.739
   30    HG2  ARG 122           2HG      ARG 122   8.113  -7.157   0.091
   31    HG3  ARG 122           1HG      ARG 122   9.701  -7.929   0.052
   32    HD2  ARG 122           2HD      ARG 122   9.971  -7.513   2.442
   33    HD3  ARG 122           1HD      ARG 122   8.408  -6.703   2.490
   34   HH11  ARG 122          1HH1      ARG 122  10.827  -9.128   2.245
   35   HH12  ARG 122          2HH1      ARG 122  10.779 -10.813   2.638
   36   HH21  ARG 122          1HH2      ARG 122   7.281 -10.978   2.806
   37   HH22  ARG 122          2HH2      ARG 122   8.774 -11.868   2.960
   38    H    CYS 123           H        CYS 123  12.292  -4.355  -0.827
   39    HA   CYS 123           HA       CYS 123  13.912  -6.625  -1.740
   40    HB2  CYS 123           2HB      CYS 123  13.657  -3.890  -2.997
   41    HB3  CYS 123           1HB      CYS 123  14.383  -5.324  -3.717
   42    H    GLY 124           H        GLY 124  14.106  -3.586  -0.113
   43    HA2  GLY 124           2HA      GLY 124  15.876  -2.759   1.158
   44    HA3  GLY 124           1HA      GLY 124  16.929  -3.986   0.459
   45    H    LYS 125           H        LYS 125  14.881  -1.804  -1.374
   46    HA   LYS 125           HA       LYS 125  17.294  -0.473  -2.414
   47    HB2  LYS 125           2HB      LYS 125  15.145  -1.798  -4.081
   48    HB3  LYS 125           1HB      LYS 125  16.398  -0.746  -4.726
   49    HG2  LYS 125           2HG      LYS 125  18.111  -2.305  -3.952
   50    HG3  LYS 125           1HG      LYS 125  16.854  -3.361  -3.304
   51    HD2  LYS 125           2HD      LYS 125  15.969  -3.735  -5.514
   52    HD3  LYS 125           1HD      LYS 125  17.100  -2.569  -6.203
   53    HE2  LYS 125           2HE      LYS 125  17.854  -5.140  -4.820
   54    HE3  LYS 125           1HE      LYS 125  17.808  -4.897  -6.564
   55    HZ1  LYS 125           3HZ      LYS 125  19.534  -3.215  -6.341
   56    HZ2  LYS 125           1HZ      LYS 125  20.054  -4.693  -5.689
   57    HZ3  LYS 125           2HZ      LYS 125  19.569  -3.435  -4.662
   58    H    SER 126           H        SER 126  17.029   1.612  -3.050
   59    HA   SER 126           HA       SER 126  14.767   2.985  -1.982
   60    HG   SER 126           HG       SER 126  17.325   4.560  -1.057
   61    HB2  SER 126           2HB      SER 126  17.007   4.116  -3.670
   62    HB3  SER 126           1HB      SER 126  15.949   5.003  -2.571
   63    H    VAL 127           H        VAL 127  13.074   3.878  -2.995
   64    HA   VAL 127           HA       VAL 127  12.898   3.630  -5.933
   65    HB   VAL 127           HB       VAL 127  10.524   3.289  -4.109
   66   HG11  VAL 127          1HG1      VAL 127  10.033   3.822  -6.418
   67   HG12  VAL 127          2HG1      VAL 127   9.557   2.160  -6.065
   68   HG13  VAL 127          3HG1      VAL 127  11.039   2.482  -6.966
   69   HG21  VAL 127          3HG2      VAL 127  10.735   0.868  -4.331
   70   HG22  VAL 127          1HG2      VAL 127  12.125   1.561  -3.492
   71   HG23  VAL 127          2HG2      VAL 127  12.266   1.079  -5.182
   72    H    TYR 128           H        TYR 128  11.729   5.320  -6.968
   73    HA   TYR 128           HA       TYR 128  10.807   7.436  -5.162
   74    HD1  TYR 128           HD1      TYR 128  12.423   8.284  -3.899
   75    HD2  TYR 128           HD2      TYR 128  11.981  10.807  -7.294
   76    HE1  TYR 128           HE1      TYR 128  12.401  10.241  -2.428
   77    HE2  TYR 128           HE2      TYR 128  11.964  12.782  -5.825
   78    HH   TYR 128           HH       TYR 128  12.823  12.593  -2.491
   79    HB2  TYR 128           2HB      TYR 128  13.164   7.704  -6.514
   80    HB3  TYR 128           1HB      TYR 128  12.023   8.500  -7.602
   81    H    ALA 129           H        ALA 129  10.194   9.268  -7.261
   82    HA   ALA 129           HA       ALA 129   7.511   8.897  -7.215
   83    HB1  ALA 129           3HB      ALA 129   9.023  10.392  -9.340
   84    HB2  ALA 129           1HB      ALA 129   8.640  10.999  -7.728
   85    HB3  ALA 129           2HB      ALA 129   7.342  10.646  -8.871
   86    H    ALA 130           H        ALA 130   9.647   7.760  -9.807
   87    HA   ALA 130           HA       ALA 130   7.742   7.239 -11.754
   88    HB1  ALA 130           3HB      ALA 130  10.139   7.130 -12.162
   89    HB2  ALA 130           1HB      ALA 130   9.336   5.651 -12.691
   90    HB3  ALA 130           2HB      ALA 130  10.246   5.668 -11.180
   91    H    GLU 131           H        GLU 131   8.895   5.034  -9.198
   92    HA   GLU 131           HA       GLU 131   6.656   3.237  -9.883
   93    HB2  GLU 131           2HB      GLU 131   9.182   2.438  -8.439
   94    HB3  GLU 131           1HB      GLU 131   7.960   1.382  -9.127
   95    HG2  GLU 131           2HG      GLU 131   9.905   3.117 -10.630
   96    HG3  GLU 131           1HG      GLU 131   9.926   1.360 -10.499
   97    H    LYS 132           H        LYS 132   7.263   5.562  -7.808
   98    HA   LYS 132           HA       LYS 132   7.230   4.441  -5.244
   99    HB2  LYS 132           2HB      LYS 132   7.915   6.704  -5.442
  100    HB3  LYS 132           1HB      LYS 132   6.422   7.165  -6.244
  101    HG2  LYS 132           2HG      LYS 132   5.187   6.865  -4.187
  102    HG3  LYS 132           1HG      LYS 132   6.644   6.290  -3.374
  103    HD2  LYS 132           2HD      LYS 132   6.243   8.615  -2.808
  104    HD3  LYS 132           1HD      LYS 132   7.709   8.475  -3.778
  105    HE2  LYS 132           2HE      LYS 132   6.486  10.353  -4.589
  106    HE3  LYS 132           1HE      LYS 132   6.346   9.068  -5.784
  107    HZ1  LYS 132           3HZ      LYS 132   4.220  10.085  -5.483
  108    HZ2  LYS 132           1HZ      LYS 132   4.293   9.887  -3.799
  109    HZ3  LYS 132           2HZ      LYS 132   4.148   8.531  -4.803
  110    H    VAL 133           H        VAL 133   5.734   2.918  -4.874
  111    HA   VAL 133           HA       VAL 133   2.992   3.934  -4.564
  112    HB   VAL 133           HB       VAL 133   2.390   1.487  -4.180
  113   HG11  VAL 133          1HG1      VAL 133   2.299   0.973  -6.582
  114   HG12  VAL 133          2HG1      VAL 133   3.428   2.293  -6.894
  115   HG13  VAL 133          3HG1      VAL 133   1.824   2.637  -6.243
  116   HG21  VAL 133          3HG2      VAL 133   4.645   0.639  -3.770
  117   HG22  VAL 133          1HG2      VAL 133   5.108   1.059  -5.418
  118   HG23  VAL 133          2HG2      VAL 133   3.896  -0.192  -5.134
  119    H    MET 134           H        MET 134   2.364   4.372  -2.530
  120    HA   MET 134           HA       MET 134   4.424   4.277  -0.534
  121    HB2  MET 134           2HB      MET 134   1.604   5.344  -0.400
  122    HB3  MET 134           1HB      MET 134   2.812   5.542   0.863
  123    HG2  MET 134           2HG      MET 134   4.236   6.767  -0.733
  124    HG3  MET 134           1HG      MET 134   2.965   6.620  -1.946
  125    HE1  MET 134           3HE      MET 134   2.596   9.060   1.959
  126    HE2  MET 134           1HE      MET 134   4.067   8.238   1.442
  127    HE3  MET 134           2HE      MET 134   2.659   7.300   1.940
  128    H    GLY 135           H        GLY 135   4.643   2.036  -0.121
  129    HA2  GLY 135           2HA      GLY 135   2.476   0.807   1.424
  130    HA3  GLY 135           1HA      GLY 135   3.986   0.033   0.944
  131    H    GLY 136           H        GLY 136   2.341   1.175   3.546
  132    HA2  GLY 136           2HA      GLY 136   2.941   1.676   5.706
  133    HA3  GLY 136           1HA      GLY 136   4.538   1.060   5.314
  134    H    GLY 137           H        GLY 137   3.371   3.624   3.358
  135    HA2  GLY 137           2HA      GLY 137   3.735   5.930   3.454
  136    HA3  GLY 137           1HA      GLY 137   4.558   5.717   4.992
  137    H    LYS 138           H        LYS 138   5.622   3.551   2.636
  138    HA   LYS 138           HA       LYS 138   7.914   5.276   1.953
  139    HB2  LYS 138           2HB      LYS 138   7.943   2.298   2.518
  140    HB3  LYS 138           1HB      LYS 138   9.334   3.261   2.044
  141    HG2  LYS 138           2HG      LYS 138   9.444   4.344   4.109
  142    HG3  LYS 138           1HG      LYS 138   7.789   3.900   4.532
  143    HD2  LYS 138           2HD      LYS 138   8.503   1.521   4.639
  144    HD3  LYS 138           1HD      LYS 138  10.162   2.040   4.343
  145    HE2  LYS 138           2HE      LYS 138   8.602   3.215   6.608
  146    HE3  LYS 138           1HE      LYS 138   9.343   1.625   6.782
  147    HZ1  LYS 138           3HZ      LYS 138  10.645   3.702   7.496
  148    HZ2  LYS 138           1HZ      LYS 138  10.941   3.918   5.844
  149    HZ3  LYS 138           2HZ      LYS 138  11.457   2.500   6.616
  150    HA   PRO 139           HA       PRO 139   6.878   4.249  -2.337
  151    HB2  PRO 139           2HB      PRO 139   9.472   4.669  -3.246
  152    HB3  PRO 139           1HB      PRO 139   8.209   5.900  -3.145
  153    HG2  PRO 139           2HG      PRO 139  10.421   5.288  -1.235
  154    HG3  PRO 139           1HG      PRO 139   9.786   6.862  -1.750
  155    HD2  PRO 139           2HD      PRO 139   9.126   5.865   0.623
  156    HD3  PRO 139           1HD      PRO 139   7.911   6.692  -0.385
  157    H    TRP 140           H        TRP 140   6.535   2.062  -2.257
  158    HA   TRP 140           HA       TRP 140   8.805   0.234  -2.269
  159    HD1  TRP 140           HD1      TRP 140   7.167   1.162   0.130
  160    HE1  TRP 140           HE1      TRP 140   7.138  -0.106   2.366
  161    HE3  TRP 140           HE3      TRP 140   6.428  -3.561  -1.633
  162    HZ2  TRP 140           HZ2      TRP 140   6.845  -2.765   3.269
  163    HZ3  TRP 140           HZ3      TRP 140   6.285  -5.421  -0.023
  164    HH2  TRP 140           HH2      TRP 140   6.489  -5.027   2.377
  165    HB2  TRP 140           2HB      TRP 140   5.814  -0.128  -2.418
  166    HB3  TRP 140           1HB      TRP 140   6.917  -1.461  -2.721
  167    H    HIS 141           H        HIS 141   8.345  -1.585  -4.090
  168    HA   HIS 141           HA       HIS 141   8.418  -0.169  -6.664
  169    HD2  HIS 141           HD2      HIS 141  11.530  -0.713  -7.866
  170    HE1  HIS 141           HE1      HIS 141  13.225  -1.800  -4.135
  171    HE2  HIS 141           HE2      HIS 141  13.727  -0.944  -6.482
  172    HB2  HIS 141           2HB      HIS 141   9.086  -3.052  -5.994
  173    HB3  HIS 141           1HB      HIS 141   9.287  -2.296  -7.565
  174    H    LYS 142           H        LYS 142   6.669  -0.354  -8.056
  175    HA   LYS 142           HA       LYS 142   4.342  -1.743  -7.242
  176    HB2  LYS 142           2HB      LYS 142   3.367  -1.121  -9.335
  177    HB3  LYS 142           1HB      LYS 142   4.343   0.228  -8.778
  178    HG2  LYS 142           2HG      LYS 142   6.038  -0.227 -10.373
  179    HG3  LYS 142           1HG      LYS 142   5.323  -1.786 -10.789
  180    HD2  LYS 142           2HD      LYS 142   4.067   0.915 -11.264
  181    HD3  LYS 142           1HD      LYS 142   4.826  -0.100 -12.491
  182    HE2  LYS 142           2HE      LYS 142   3.163  -1.805 -12.191
  183    HE3  LYS 142           1HE      LYS 142   2.469  -0.948 -10.815
  184    HZ1  LYS 142           3HZ      LYS 142   1.970   0.902 -12.385
  185    HZ2  LYS 142           1HZ      LYS 142   1.097  -0.524 -12.680
  186    HZ3  LYS 142           2HZ      LYS 142   2.420  -0.119 -13.663
  187    H    THR 143           H        THR 143   7.180  -2.735  -8.791
  188    HA   THR 143           HA       THR 143   6.162  -5.041 -10.135
  189    HB   THR 143           HB       THR 143   8.993  -4.431  -9.270
  190    HG1  THR 143           HG1      THR 143   7.620  -3.837 -11.709
  191   HG21  THR 143          3HG2      THR 143   9.643  -5.922 -11.090
  192   HG22  THR 143          1HG2      THR 143   7.945  -6.230 -11.460
  193   HG23  THR 143          2HG2      THR 143   8.627  -6.774  -9.927
  194    H    CYS 144           H        CYS 144   7.497  -4.364  -6.942
  195    HA   CYS 144           HA       CYS 144   7.393  -7.208  -6.243
  196    HB2  CYS 144           2HB      CYS 144   8.683  -6.611  -4.289
  197    HB3  CYS 144           1HB      CYS 144   9.442  -5.876  -5.700
  198    H    PHE 145           H        PHE 145   5.594  -4.423  -6.128
  199    HA   PHE 145           HA       PHE 145   4.314  -4.640  -3.607
  200    HD1  PHE 145           HD2      PHE 145   4.580  -2.714  -2.637
  201    HD2  PHE 145           HD1      PHE 145   1.177  -2.109  -5.109
  202    HE1  PHE 145           HE2      PHE 145   3.491  -1.465  -0.823
  203    HE2  PHE 145           HE1      PHE 145   0.076  -0.861  -3.304
  204    HZ   PHE 145           HZ       PHE 145   1.299  -0.465  -1.162
  205    HB2  PHE 145           2HB      PHE 145   4.444  -2.687  -5.451
  206    HB3  PHE 145           1HB      PHE 145   2.887  -3.381  -5.894
  207    H    ARG 146           H        ARG 146   4.171  -7.005  -3.987
  208    HA   ARG 146           HA       ARG 146   1.546  -7.719  -5.071
  209    HE   ARG 146           HE       ARG 146   2.605 -10.585  -7.835
  210    HB2  ARG 146           2HB      ARG 146   4.076  -9.346  -5.420
  211    HB3  ARG 146           1HB      ARG 146   2.475  -9.782  -5.996
  212    HG2  ARG 146           2HG      ARG 146   2.498  -7.941  -7.562
  213    HG3  ARG 146           1HG      ARG 146   4.055  -7.398  -6.931
  214    HD2  ARG 146           2HD      ARG 146   4.356  -8.627  -9.000
  215    HD3  ARG 146           1HD      ARG 146   5.074  -9.500  -7.650
  216   HH11  ARG 146          1HH1      ARG 146   5.183 -10.065 -10.147
  217   HH12  ARG 146          2HH1      ARG 146   4.725 -11.415 -11.145
  218   HH21  ARG 146          1HH2      ARG 146   2.014 -12.367  -9.127
  219   HH22  ARG 146          2HH2      ARG 146   2.953 -12.745 -10.550
  220    H    CYS 147           H        CYS 147   0.393  -8.810  -3.585
  221    HA   CYS 147           HA       CYS 147   1.753  -9.448  -1.117
  222    HB2  CYS 147           2HB      CYS 147  -0.207  -8.987  -0.206
  223    HB3  CYS 147           1HB      CYS 147  -0.888  -8.735  -1.808
  224    H    ALA 148           H        ALA 148   1.946 -11.394  -0.209
  225    HA   ALA 148           HA       ALA 148   2.613 -13.463  -2.048
  226    HB1  ALA 148           3HB      ALA 148   3.992 -12.911  -0.106
  227    HB2  ALA 148           1HB      ALA 148   3.490 -14.604  -0.092
  228    HB3  ALA 148           2HB      ALA 148   2.690 -13.438   0.963
  229    H    ILE 149           H        ILE 149  -0.213 -12.787  -0.205
  230    HA   ILE 149           HA       ILE 149  -0.989 -15.463   0.359
  231    HB   ILE 149           HB       ILE 149  -2.640 -12.938   0.176
  232   HG12  ILE 149          2HG1      ILE 149  -1.625 -14.538   2.536
  233   HG13  ILE 149          1HG1      ILE 149  -0.998 -12.984   1.999
  234   HG21  ILE 149          1HG2      ILE 149  -4.106 -14.798  -0.271
  235   HG22  ILE 149          2HG2      ILE 149  -4.404 -14.212   1.364
  236   HG23  ILE 149          3HG2      ILE 149  -3.466 -15.682   1.110
  237   HD11  ILE 149          3HD1      ILE 149  -3.762 -13.502   3.068
  238   HD12  ILE 149          1HD1      ILE 149  -3.144 -11.942   2.519
  239   HD13  ILE 149          2HD1      ILE 149  -2.436 -12.727   3.933
  240    H    CYS 150           H        CYS 150  -1.341 -13.369  -2.422
  241    HA   CYS 150           HA       CYS 150  -2.809 -15.527  -3.767
  242    HB2  CYS 150           2HB      CYS 150  -3.932 -13.789  -5.074
  243    HB3  CYS 150           1HB      CYS 150  -4.207 -13.542  -3.347
  244    H    GLY 151           H        GLY 151  -0.283 -13.134  -3.876
  245    HA2  GLY 151           2HA      GLY 151   1.652 -13.188  -5.200
  246    HA3  GLY 151           1HA      GLY 151   0.873 -14.364  -6.254
  247    H    LYS 152           H        LYS 152  -0.627 -11.365  -5.196
  248    HA   LYS 152           HA       LYS 152  -1.025 -10.796  -8.053
  249    HB2  LYS 152           2HB      LYS 152  -3.070 -11.115  -6.834
  250    HB3  LYS 152           1HB      LYS 152  -2.593  -9.918  -5.643
  251    HG2  LYS 152           2HG      LYS 152  -2.666  -8.205  -7.466
  252    HG3  LYS 152           1HG      LYS 152  -3.356  -9.450  -8.511
  253    HD2  LYS 152           2HD      LYS 152  -5.214  -9.738  -6.946
  254    HD3  LYS 152           1HD      LYS 152  -4.525  -8.500  -5.896
  255    HE2  LYS 152           2HE      LYS 152  -6.309  -7.554  -7.224
  256    HE3  LYS 152           1HE      LYS 152  -4.766  -6.860  -7.721
  257    HZ1  LYS 152           3HZ      LYS 152  -6.269  -7.506  -9.580
  258    HZ2  LYS 152           1HZ      LYS 152  -6.071  -9.130  -9.123
  259    HZ3  LYS 152           2HZ      LYS 152  -4.737  -8.228  -9.652
  260    H    SER 153           H        SER 153  -0.402  -8.969  -9.013
  261    HA   SER 153           HA       SER 153   1.262  -7.084  -7.670
  262    HG   SER 153           HG       SER 153   2.356  -7.546 -10.881
  263    HB2  SER 153           2HB      SER 153   0.013  -6.959 -10.426
  264    HB3  SER 153           1HB      SER 153   1.333  -5.954  -9.842
  265    H    LEU 154           H        LEU 154   0.607  -5.413  -6.511
  266    HA   LEU 154           HA       LEU 154  -2.188  -4.606  -6.603
  267    HG   LEU 154           HG       LEU 154  -1.095  -6.152  -4.394
  268    HB2  LEU 154           2HB      LEU 154   0.082  -3.978  -4.733
  269    HB3  LEU 154           1HB      LEU 154  -1.471  -3.169  -4.633
  270   HD11  LEU 154          1HD1      LEU 154  -1.499  -5.825  -2.011
  271   HD12  LEU 154          2HD1      LEU 154  -1.529  -4.076  -2.247
  272   HD13  LEU 154          3HD1      LEU 154  -0.039  -4.982  -2.530
  273   HD21  LEU 154          3HD2      LEU 154  -3.403  -6.068  -3.538
  274   HD22  LEU 154          1HD2      LEU 154  -3.282  -5.528  -5.212
  275   HD23  LEU 154          2HD2      LEU 154  -3.463  -4.348  -3.916
  276    H    GLU 155           H        GLU 155  -2.656  -3.209  -8.161
  277    HA   GLU 155           HA       GLU 155  -0.850  -1.057  -8.866
  278    HB2  GLU 155           2HB      GLU 155  -2.308  -2.281 -10.540
  279    HB3  GLU 155           1HB      GLU 155  -3.697  -1.503  -9.796
  280    HG2  GLU 155           2HG      GLU 155  -3.019  -0.351 -11.818
  281    HG3  GLU 155           1HG      GLU 155  -2.822   0.682 -10.404
  282    H    SER 156           H        SER 156  -1.088  -0.646  -6.402
  283    HA   SER 156           HA       SER 156  -1.824   0.544  -4.626
  284    HG   SER 156           HG       SER 156  -3.138   1.906  -7.486
  285    HB2  SER 156           2HB      SER 156  -2.521   2.902  -5.135
  286    HB3  SER 156           1HB      SER 156  -1.000   2.412  -5.875
  287    H    THR 157           H        THR 157  -3.990   2.377  -4.357
  288    HA   THR 157           HA       THR 157  -6.221   2.558  -4.045
  289    HB   THR 157           HB       THR 157  -6.475   0.176  -5.887
  290    HG1  THR 157           HG1      THR 157  -6.497   1.635  -7.495
  291   HG21  THR 157          3HG2      THR 157  -8.779   0.988  -6.224
  292   HG22  THR 157          1HG2      THR 157  -8.518   2.221  -4.992
  293   HG23  THR 157          2HG2      THR 157  -8.494   0.513  -4.552
  294    H    ASN 158           H        ASN 158  -5.830  -1.007  -4.257
  295    HA   ASN 158           HA       ASN 158  -7.225  -1.149  -1.677
  296    HB2  ASN 158           2HB      ASN 158  -7.585  -3.574  -2.307
  297    HB3  ASN 158           1HB      ASN 158  -8.383  -2.393  -3.337
  298   HD21  ASN 158          1HD2      ASN 158  -5.996  -4.872  -3.151
  299   HD22  ASN 158          2HD2      ASN 158  -5.622  -4.930  -4.834
  300    H    VAL 159           H        VAL 159  -5.084  -0.453  -0.779
  301    HA   VAL 159           HA       VAL 159  -3.174  -2.689  -0.539
  302    HB   VAL 159           HB       VAL 159  -2.729   0.259  -0.039
  303   HG11  VAL 159          1HG1      VAL 159  -0.341  -0.342   0.024
  304   HG12  VAL 159          2HG1      VAL 159  -0.790  -2.045  -0.076
  305   HG13  VAL 159          3HG1      VAL 159  -1.264  -1.091   1.328
  306   HG21  VAL 159          3HG2      VAL 159  -1.854  -1.461  -2.354
  307   HG22  VAL 159          1HG2      VAL 159  -1.423   0.230  -2.103
  308   HG23  VAL 159          2HG2      VAL 159  -3.102  -0.215  -2.403
  309    H    THR 160           H        THR 160  -2.626  -3.488   1.456
  310    HA   THR 160           HA       THR 160  -3.402  -1.993   3.843
  311    HB   THR 160           HB       THR 160  -4.102  -4.922   3.595
  312    HG1  THR 160           HG1      THR 160  -5.464  -2.665   2.734
  313   HG21  THR 160          3HG2      THR 160  -5.453  -4.481   5.582
  314   HG22  THR 160          1HG2      THR 160  -4.968  -2.786   5.552
  315   HG23  THR 160          2HG2      THR 160  -3.772  -4.040   5.868
  316    H    ASP 161           H        ASP 161  -1.987  -2.261   5.531
  317    HA   ASP 161           HA       ASP 161   0.452  -3.747   4.925
  318    HB2  ASP 161           2HB      ASP 161  -0.152  -1.760   7.125
  319    HB3  ASP 161           1HB      ASP 161   1.418  -2.496   6.833
  320    H    LYS 162           H        LYS 162   1.245  -5.408   6.168
  321    HA   LYS 162           HA       LYS 162  -0.191  -6.034   8.665
  322    HB2  LYS 162           2HB      LYS 162  -0.737  -7.712   6.947
  323    HB3  LYS 162           1HB      LYS 162   0.975  -8.016   6.701
  324    HG2  LYS 162           2HG      LYS 162  -0.039  -9.758   8.050
  325    HG3  LYS 162           1HG      LYS 162   1.167  -8.865   8.976
  326    HD2  LYS 162           2HD      LYS 162  -0.634  -7.546  10.009
  327    HD3  LYS 162           1HD      LYS 162  -1.822  -8.490   9.108
  328    HE2  LYS 162           2HE      LYS 162  -1.567  -9.294  11.418
  329    HE3  LYS 162           1HE      LYS 162  -1.108 -10.517  10.232
  330    HZ1  LYS 162           3HZ      LYS 162   0.452 -10.347  12.116
  331    HZ2  LYS 162           1HZ      LYS 162   0.815  -8.757  11.662
  332    HZ3  LYS 162           2HZ      LYS 162   1.200 -10.051  10.628
  333    H    ASP 163           H        ASP 163   1.272  -4.884   9.857
  334    HA   ASP 163           HA       ASP 163   3.161  -4.301  10.945
  335    HB2  ASP 163           2HB      ASP 163   3.043  -6.642  11.749
  336    HB3  ASP 163           1HB      ASP 163   4.057  -7.137  10.398
  337    H    GLY 164           H        GLY 164   4.844  -6.587   8.840
  338    HA2  GLY 164           2HA      GLY 164   6.169  -4.286   7.553
  339    HA3  GLY 164           1HA      GLY 164   7.089  -5.655   8.158
  340    H    GLU 165           H        GLU 165   4.154  -6.702   6.964
  341    HA   GLU 165           HA       GLU 165   5.384  -7.367   4.372
  342    HB2  GLU 165           2HB      GLU 165   4.934  -9.316   5.853
  343    HB3  GLU 165           1HB      GLU 165   3.230  -8.883   5.863
  344    HG2  GLU 165           2HG      GLU 165   3.581 -10.672   4.316
  345    HG3  GLU 165           1HG      GLU 165   3.165  -9.211   3.423
  346    H    LEU 166           H        LEU 166   4.041  -7.326   2.531
  347    HA   LEU 166           HA       LEU 166   1.884  -5.344   2.776
  348    HG   LEU 166           HG       LEU 166   3.077  -3.662  -0.273
  349    HB2  LEU 166           2HB      LEU 166   4.095  -5.187   1.286
  350    HB3  LEU 166           1HB      LEU 166   3.098  -6.076   0.155
  351   HD11  LEU 166          1HD1      LEU 166   1.137  -5.036  -0.878
  352   HD12  LEU 166          2HD1      LEU 166   0.689  -3.380  -0.475
  353   HD13  LEU 166          3HD1      LEU 166   0.410  -4.676   0.688
  354   HD21  LEU 166          3HD2      LEU 166   1.947  -2.147   1.289
  355   HD22  LEU 166          1HD2      LEU 166   3.391  -2.863   2.003
  356   HD23  LEU 166          2HD2      LEU 166   1.796  -3.464   2.451
  357    H    TYR 167           H        TYR 167  -0.162  -5.949   2.363
  358    HA   TYR 167           HA       TYR 167  -0.629  -8.308   0.677
  359    HD1  TYR 167           HD1      TYR 167  -0.497 -10.620   1.377
  360    HD2  TYR 167           HD2      TYR 167  -0.608  -8.535   5.087
  361    HE1  TYR 167           HE1      TYR 167   1.037 -12.274   2.351
  362    HE2  TYR 167           HE2      TYR 167   0.928 -10.185   6.061
  363    HH   TYR 167           HH       TYR 167   1.633 -12.484   5.690
  364    HB2  TYR 167           2HB      TYR 167  -1.915  -7.768   3.357
  365    HB3  TYR 167           1HB      TYR 167  -2.489  -8.976   2.216
  366    H    CYS 168           H        CYS 168  -2.736  -8.362  -0.329
  367    HA   CYS 168           HA       CYS 168  -3.720  -5.807  -1.106
  368    HB2  CYS 168           2HB      CYS 168  -5.221  -8.389  -1.475
  369    HB3  CYS 168           1HB      CYS 168  -5.223  -6.967  -2.510
  370    H    LYS 169           H        LYS 169  -5.836  -4.955  -0.739
  371    HA   LYS 169           HA       LYS 169  -6.848  -5.024   1.834
  372    HB2  LYS 169           2HB      LYS 169  -7.361  -3.408  -0.113
  373    HB3  LYS 169           1HB      LYS 169  -8.599  -4.560  -0.582
  374    HG2  LYS 169           2HG      LYS 169  -8.493  -3.327   2.158
  375    HG3  LYS 169           1HG      LYS 169  -9.334  -2.574   0.805
  376    HD2  LYS 169           2HD      LYS 169 -10.758  -4.546   0.583
  377    HD3  LYS 169           1HD      LYS 169  -9.895  -5.327   1.910
  378    HE2  LYS 169           2HE      LYS 169 -11.559  -2.816   2.066
  379    HE3  LYS 169           1HE      LYS 169 -11.980  -4.399   2.716
  380    HZ1  LYS 169           3HZ      LYS 169  -9.842  -2.562   3.630
  381    HZ2  LYS 169           1HZ      LYS 169  -9.912  -4.192   4.106
  382    HZ3  LYS 169           2HZ      LYS 169 -11.176  -3.133   4.510
  383    H    VAL 170           H        VAL 170  -7.856  -6.887  -1.003
  384    HA   VAL 170           HA       VAL 170  -9.999  -8.272   0.152
  385    HB   VAL 170           HB       VAL 170  -8.161  -9.067  -2.108
  386   HG11  VAL 170          1HG1      VAL 170 -10.805 -10.300  -1.328
  387   HG12  VAL 170          2HG1      VAL 170  -9.221 -11.056  -1.133
  388   HG13  VAL 170          3HG1      VAL 170  -9.842 -10.713  -2.750
  389   HG21  VAL 170          3HG2      VAL 170 -10.066  -8.379  -3.523
  390   HG22  VAL 170          1HG2      VAL 170  -9.407  -7.052  -2.566
  391   HG23  VAL 170          2HG2      VAL 170 -10.910  -7.829  -2.077
  392    H    CYS 171           H        CYS 171  -6.586  -9.177  -0.189
  393    HA   CYS 171           HA       CYS 171  -6.937 -11.742   0.947
  394    HB2  CYS 171           2HB      CYS 171  -4.403 -10.148   0.596
  395    HB3  CYS 171           1HB      CYS 171  -4.523 -11.895   0.834
  396    H    TYR 172           H        TYR 172  -6.012  -8.609   2.290
  397    HA   TYR 172           HA       TYR 172  -5.291  -9.611   4.845
  398    HD1  TYR 172           HD2      TYR 172  -3.352  -7.695   6.051
  399    HD2  TYR 172           HD1      TYR 172  -7.424  -6.500   6.361
  400    HE1  TYR 172           HE2      TYR 172  -2.997  -7.109   8.411
  401    HE2  TYR 172           HE1      TYR 172  -7.078  -5.909   8.721
  402    HH   TYR 172           HH       TYR 172  -5.549  -6.501  10.556
  403    HB2  TYR 172           2HB      TYR 172  -4.708  -7.325   4.053
  404    HB3  TYR 172           1HB      TYR 172  -6.405  -6.875   4.186
  405    H    ALA 173           H        ALA 173  -8.337  -8.417   3.492
  406    HA   ALA 173           HA       ALA 173  -9.872  -8.805   5.863
  407    HB1  ALA 173           3HB      ALA 173 -10.768  -8.667   2.979
  408    HB2  ALA 173           1HB      ALA 173 -10.620  -7.302   4.086
  409    HB3  ALA 173           2HB      ALA 173 -11.822  -8.557   4.390
  410    H    LYS 174           H        LYS 174  -8.748 -10.824   3.336
  411    HA   LYS 174           HA       LYS 174 -10.549 -12.981   3.582
  412    HB2  LYS 174           2HB      LYS 174  -9.147 -12.668   1.629
  413    HB3  LYS 174           1HB      LYS 174  -7.695 -12.842   2.597
  414    HG2  LYS 174           2HG      LYS 174  -8.244 -15.178   3.016
  415    HG3  LYS 174           1HG      LYS 174  -9.724 -14.999   2.063
  416    HD2  LYS 174           2HD      LYS 174  -8.440 -14.488   0.084
  417    HD3  LYS 174           1HD      LYS 174  -6.938 -14.507   1.012
  418    HE2  LYS 174           2HE      LYS 174  -7.154 -16.576  -0.200
  419    HE3  LYS 174           1HE      LYS 174  -7.335 -16.883   1.523
  420    HZ1  LYS 174           3HZ      LYS 174  -9.540 -16.672  -0.453
  421    HZ2  LYS 174           1HZ      LYS 174  -9.740 -16.926   1.216
  422    HZ3  LYS 174           2HZ      LYS 174  -8.970 -18.099   0.264
  423    H    ASN 175           H        ASN 175  -7.372 -12.349   5.082
  424    HA   ASN 175           HA       ASN 175  -7.693 -14.768   6.680
  425    HB2  ASN 175           2HB      ASN 175  -5.412 -14.559   7.281
  426    HB3  ASN 175           1HB      ASN 175  -5.511 -14.246   5.556
  427   HD21  ASN 175          1HD2      ASN 175  -5.088 -12.162   4.790
  428   HD22  ASN 175          2HD2      ASN 175  -4.310 -10.974   5.776
  429    H    PHE 176           H        PHE 176  -7.517 -11.273   7.081
  430    HA   PHE 176           HA       PHE 176  -7.556  -9.938   8.933
  431    HD1  PHE 176           HD1      PHE 176 -10.390 -12.219   7.170
  432    HD2  PHE 176           HD2      PHE 176 -10.615 -11.841  11.404
  433    HE1  PHE 176           HE1      PHE 176 -11.791 -14.236   7.273
  434    HE2  PHE 176           HE2      PHE 176 -12.021 -13.853  11.510
  435    HZ   PHE 176           HZ       PHE 176 -12.576 -15.081   9.415
  436    HB2  PHE 176           2HB      PHE 176  -9.739 -10.083  10.122
  437    HB3  PHE 176           1HB      PHE 176  -9.878 -10.063   8.372
  Start of MODEL   19
    1    HA   LYS 119           HA       LYS 119  12.902   2.249  -1.146
    2    H1   LYS 119           1H       LYS 119  12.098   3.109   1.512
    3    HB2  LYS 119           2HB      LYS 119  14.636   0.744  -0.125
    4    HB3  LYS 119           1HB      LYS 119  15.020   2.459  -0.148
    5    HG2  LYS 119           2HG      LYS 119  13.993   2.415   2.257
    6    HG3  LYS 119           1HG      LYS 119  14.374   0.693   2.156
    7    HD2  LYS 119           2HD      LYS 119  16.245   1.832   3.148
    8    HD3  LYS 119           1HD      LYS 119  16.689   1.304   1.524
    9    HE2  LYS 119           2HE      LYS 119  17.480   3.574   1.959
   10    HE3  LYS 119           1HE      LYS 119  16.288   3.542   0.659
   11    HZ1  LYS 119           3HZ      LYS 119  15.856   4.404   3.471
   12    HZ2  LYS 119           1HZ      LYS 119  14.607   4.205   2.345
   13    HZ3  LYS 119           2HZ      LYS 119  15.796   5.368   2.077
   14    H    CYS 120           H        CYS 120  12.496   0.111  -1.626
   15    HA   CYS 120           HA       CYS 120  10.373  -1.195  -0.185
   16    HB2  CYS 120           2HB      CYS 120  10.270  -1.366  -2.546
   17    HB3  CYS 120           1HB      CYS 120  11.977  -1.740  -2.677
   18    HA   PRO 121           HA       PRO 121  13.532  -3.173   2.386
   19    HB2  PRO 121           2HB      PRO 121  11.774  -4.287   4.140
   20    HB3  PRO 121           1HB      PRO 121  12.310  -2.606   4.235
   21    HG2  PRO 121           2HG      PRO 121   9.775  -3.730   3.136
   22    HG3  PRO 121           1HG      PRO 121  10.033  -2.257   4.087
   23    HD2  PRO 121           2HD      PRO 121   9.678  -2.249   1.389
   24    HD3  PRO 121           1HD      PRO 121  10.638  -1.025   2.242
   25    H    ARG 122           H        ARG 122  11.168  -4.491   0.380
   26    HA   ARG 122           HA       ARG 122  11.601  -7.260   1.016
   27    HE   ARG 122           HE       ARG 122   7.031  -7.890   1.127
   28    HB2  ARG 122           2HB      ARG 122  10.346  -5.883  -1.361
   29    HB3  ARG 122           1HB      ARG 122  10.523  -7.628  -1.261
   30    HG2  ARG 122           2HG      ARG 122   8.923  -5.874   0.593
   31    HG3  ARG 122           1HG      ARG 122   8.294  -6.993  -0.619
   32    HD2  ARG 122           2HD      ARG 122   9.570  -8.804   0.636
   33    HD3  ARG 122           1HD      ARG 122   9.748  -7.621   1.928
   34   HH11  ARG 122          1HH1      ARG 122   9.556  -9.361   3.066
   35   HH12  ARG 122          2HH1      ARG 122   8.438 -10.257   4.058
   36   HH21  ARG 122          1HH2      ARG 122   5.567  -9.073   2.436
   37   HH22  ARG 122          2HH2      ARG 122   6.191 -10.083   3.711
   38    H    CYS 123           H        CYS 123  12.970  -4.858  -1.063
   39    HA   CYS 123           HA       CYS 123  14.934  -6.808  -2.056
   40    HB2  CYS 123           2HB      CYS 123  14.256  -4.064  -3.138
   41    HB3  CYS 123           1HB      CYS 123  15.370  -5.220  -3.860
   42    H    GLY 124           H        GLY 124  14.457  -3.981  -0.156
   43    HA2  GLY 124           2HA      GLY 124  15.923  -2.785   1.176
   44    HA3  GLY 124           1HA      GLY 124  17.228  -3.825   0.614
   45    H    LYS 125           H        LYS 125  15.131  -2.385  -1.665
   46    HA   LYS 125           HA       LYS 125  17.363  -0.722  -2.636
   47    HB2  LYS 125           2HB      LYS 125  16.870  -2.710  -4.019
   48    HB3  LYS 125           1HB      LYS 125  15.212  -2.162  -4.207
   49    HG2  LYS 125           2HG      LYS 125  15.984  -0.210  -5.444
   50    HG3  LYS 125           1HG      LYS 125  17.660  -0.729  -5.229
   51    HD2  LYS 125           2HD      LYS 125  17.206  -2.769  -6.475
   52    HD3  LYS 125           1HD      LYS 125  15.512  -2.308  -6.643
   53    HE2  LYS 125           2HE      LYS 125  16.213  -0.311  -7.908
   54    HE3  LYS 125           1HE      LYS 125  17.890  -0.847  -7.781
   55    HZ1  LYS 125           3HZ      LYS 125  17.327  -2.833  -9.022
   56    HZ2  LYS 125           1HZ      LYS 125  16.892  -1.458  -9.912
   57    HZ3  LYS 125           2HZ      LYS 125  15.703  -2.360  -9.114
   58    H    SER 126           H        SER 126  16.951   1.358  -3.184
   59    HA   SER 126           HA       SER 126  14.576   2.498  -2.031
   60    HG   SER 126           HG       SER 126  17.366   2.596  -1.456
   61    HB2  SER 126           2HB      SER 126  16.898   3.844  -3.434
   62    HB3  SER 126           1HB      SER 126  15.668   4.647  -2.458
   63    H    VAL 127           H        VAL 127  12.934   3.522  -3.035
   64    HA   VAL 127           HA       VAL 127  12.915   3.548  -5.981
   65    HB   VAL 127           HB       VAL 127  10.454   3.132  -4.279
   66   HG11  VAL 127          1HG1      VAL 127   9.461   2.354  -6.388
   67   HG12  VAL 127          2HG1      VAL 127  10.970   2.720  -7.222
   68   HG13  VAL 127          3HG1      VAL 127  10.027   4.021  -6.494
   69   HG21  VAL 127          3HG2      VAL 127  11.900   1.230  -3.891
   70   HG22  VAL 127          1HG2      VAL 127  12.128   1.021  -5.627
   71   HG23  VAL 127          2HG2      VAL 127  10.540   0.756  -4.907
   72    H    TYR 128           H        TYR 128  11.807   5.336  -6.927
   73    HA   TYR 128           HA       TYR 128  10.912   7.391  -5.045
   74    HD1  TYR 128           HD1      TYR 128  11.937   8.998  -3.890
   75    HD2  TYR 128           HD2      TYR 128  12.265  10.431  -7.881
   76    HE1  TYR 128           HE1      TYR 128  11.530  11.286  -3.095
   77    HE2  TYR 128           HE2      TYR 128  11.859  12.724  -7.096
   78    HH   TYR 128           HH       TYR 128  11.947  13.590  -3.800
   79    HB2  TYR 128           2HB      TYR 128  13.290   7.789  -5.984
   80    HB3  TYR 128           1HB      TYR 128  12.471   8.164  -7.499
   81    H    ALA 129           H        ALA 129  10.317   9.311  -7.107
   82    HA   ALA 129           HA       ALA 129   7.635   8.761  -7.335
   83    HB1  ALA 129           3HB      ALA 129   7.487  10.653  -8.821
   84    HB2  ALA 129           1HB      ALA 129   9.222  10.584  -9.126
   85    HB3  ALA 129           2HB      ALA 129   8.625  10.996  -7.517
   86    H    ALA 130           H        ALA 130  10.157   7.909  -9.629
   87    HA   ALA 130           HA       ALA 130   8.642   7.511 -11.920
   88    HB1  ALA 130           3HB      ALA 130  11.081   7.452 -11.868
   89    HB2  ALA 130           1HB      ALA 130  10.400   6.046 -12.688
   90    HB3  ALA 130           2HB      ALA 130  11.022   5.891 -11.045
   91    H    GLU 131           H        GLU 131   8.873   5.457  -9.087
   92    HA   GLU 131           HA       GLU 131   6.799   3.752 -10.246
   93    HB2  GLU 131           2HB      GLU 131   9.149   2.754 -10.610
   94    HB3  GLU 131           1HB      GLU 131   9.172   2.500  -8.872
   95    HG2  GLU 131           2HG      GLU 131   7.281   1.041  -8.991
   96    HG3  GLU 131           1HG      GLU 131   7.056   1.403 -10.701
   97    H    LYS 132           H        LYS 132   7.112   5.817  -8.098
   98    HA   LYS 132           HA       LYS 132   7.133   4.610  -5.565
   99    HB2  LYS 132           2HB      LYS 132   7.646   6.936  -5.755
  100    HB3  LYS 132           1HB      LYS 132   6.098   7.279  -6.506
  101    HG2  LYS 132           2HG      LYS 132   4.937   6.900  -4.462
  102    HG3  LYS 132           1HG      LYS 132   6.402   6.301  -3.681
  103    HD2  LYS 132           2HD      LYS 132   5.965   8.583  -2.984
  104    HD3  LYS 132           1HD      LYS 132   7.430   8.528  -3.964
  105    HE2  LYS 132           2HE      LYS 132   6.168  10.423  -4.665
  106    HE3  LYS 132           1HE      LYS 132   6.045   9.204  -5.929
  107    HZ1  LYS 132           3HZ      LYS 132   3.863   8.583  -5.037
  108    HZ2  LYS 132           1HZ      LYS 132   3.908  10.207  -5.527
  109    HZ3  LYS 132           2HZ      LYS 132   3.979   9.822  -3.885
  110    H    VAL 133           H        VAL 133   5.744   3.103  -5.004
  111    HA   VAL 133           HA       VAL 133   2.892   3.857  -4.932
  112    HB   VAL 133           HB       VAL 133   2.554   1.327  -4.507
  113   HG11  VAL 133          1HG1      VAL 133   1.772   2.481  -6.512
  114   HG12  VAL 133          2HG1      VAL 133   2.393   0.880  -6.911
  115   HG13  VAL 133          3HG1      VAL 133   3.371   2.309  -7.243
  116   HG21  VAL 133          3HG2      VAL 133   5.252   1.279  -5.858
  117   HG22  VAL 133          1HG2      VAL 133   4.208  -0.118  -5.611
  118   HG23  VAL 133          2HG2      VAL 133   4.894   0.725  -4.223
  119    H    MET 134           H        MET 134   2.132   4.270  -2.968
  120    HA   MET 134           HA       MET 134   4.062   4.408  -0.863
  121    HB2  MET 134           2HB      MET 134   1.197   5.274  -1.109
  122    HB3  MET 134           1HB      MET 134   2.073   5.406   0.410
  123    HG2  MET 134           2HG      MET 134   2.899   6.689  -2.186
  124    HG3  MET 134           1HG      MET 134   2.051   7.497  -0.869
  125    HE1  MET 134           3HE      MET 134   3.773   9.399  -0.505
  126    HE2  MET 134           1HE      MET 134   4.619   8.823  -1.942
  127    HE3  MET 134           2HE      MET 134   5.518   9.155  -0.462
  128    H    GLY 135           H        GLY 135   4.456   2.153  -0.352
  129    HA2  GLY 135           2HA      GLY 135   2.397   0.762   1.121
  130    HA3  GLY 135           1HA      GLY 135   4.107   0.344   1.054
  131    H    GLY 136           H        GLY 136   1.651   2.089   2.743
  132    HA2  GLY 136           2HA      GLY 136   1.624   2.838   4.932
  133    HA3  GLY 136           1HA      GLY 136   3.291   2.298   5.098
  134    H    GLY 137           H        GLY 137   4.943   3.637   4.068
  135    HA2  GLY 137           2HA      GLY 137   4.241   6.383   3.425
  136    HA3  GLY 137           1HA      GLY 137   5.215   6.168   4.876
  137    H    LYS 138           H        LYS 138   5.539   3.964   2.246
  138    HA   LYS 138           HA       LYS 138   8.131   5.175   1.535
  139    HB2  LYS 138           2HB      LYS 138   7.444   2.279   2.029
  140    HB3  LYS 138           1HB      LYS 138   8.900   2.779   1.187
  141    HG2  LYS 138           2HG      LYS 138   9.744   3.855   3.141
  142    HG3  LYS 138           1HG      LYS 138   8.213   3.621   3.992
  143    HD2  LYS 138           2HD      LYS 138   8.528   1.296   4.141
  144    HD3  LYS 138           1HD      LYS 138   9.806   1.306   2.925
  145    HE2  LYS 138           2HE      LYS 138  10.617   0.990   5.256
  146    HE3  LYS 138           1HE      LYS 138  11.322   2.375   4.426
  147    HZ1  LYS 138           3HZ      LYS 138  10.625   2.767   6.776
  148    HZ2  LYS 138           1HZ      LYS 138   9.013   2.599   6.274
  149    HZ3  LYS 138           2HZ      LYS 138   9.972   3.854   5.650
  150    HA   PRO 139           HA       PRO 139   6.779   4.464  -2.772
  151    HB2  PRO 139           2HB      PRO 139   9.357   4.926  -3.700
  152    HB3  PRO 139           1HB      PRO 139   8.101   6.159  -3.543
  153    HG2  PRO 139           2HG      PRO 139  10.349   5.492  -1.692
  154    HG3  PRO 139           1HG      PRO 139   9.708   7.080  -2.152
  155    HD2  PRO 139           2HD      PRO 139   9.098   5.987   0.208
  156    HD3  PRO 139           1HD      PRO 139   7.887   6.898  -0.730
  157    H    TRP 140           H        TRP 140   6.482   2.252  -2.597
  158    HA   TRP 140           HA       TRP 140   8.782   0.483  -2.406
  159    HD1  TRP 140           HD1      TRP 140   6.283   1.629  -0.229
  160    HE1  TRP 140           HE1      TRP 140   6.450   0.674   2.159
  161    HE3  TRP 140           HE3      TRP 140   7.429  -3.171  -1.394
  162    HZ2  TRP 140           HZ2      TRP 140   7.011  -1.818   3.379
  163    HZ3  TRP 140           HZ3      TRP 140   7.770  -4.801   0.420
  164    HH2  TRP 140           HH2      TRP 140   7.560  -4.134   2.760
  165    HB2  TRP 140           2HB      TRP 140   5.806   0.027  -2.642
  166    HB3  TRP 140           1HB      TRP 140   6.969  -1.291  -2.715
  167    H    HIS 141           H        HIS 141   8.887  -1.353  -4.059
  168    HA   HIS 141           HA       HIS 141   8.884  -0.345  -6.747
  169    HD2  HIS 141           HD2      HIS 141  11.354  -0.589  -7.886
  170    HE1  HIS 141           HE1      HIS 141  13.878  -2.493  -5.046
  171    HE2  HIS 141           HE2      HIS 141  13.755  -0.736  -6.902
  172    HB2  HIS 141           2HB      HIS 141   9.319  -3.105  -5.596
  173    HB3  HIS 141           1HB      HIS 141   9.312  -2.800  -7.325
  174    H    LYS 142           H        LYS 142   7.428  -0.728  -8.343
  175    HA   LYS 142           HA       LYS 142   4.743  -1.224  -7.731
  176    HB2  LYS 142           2HB      LYS 142   5.349   0.014  -9.697
  177    HB3  LYS 142           1HB      LYS 142   6.261  -1.342 -10.336
  178    HG2  LYS 142           2HG      LYS 142   4.163  -2.604 -10.585
  179    HG3  LYS 142           1HG      LYS 142   3.270  -1.188 -10.022
  180    HD2  LYS 142           2HD      LYS 142   3.981   0.099 -11.898
  181    HD3  LYS 142           1HD      LYS 142   5.131  -1.145 -12.391
  182    HE2  LYS 142           2HE      LYS 142   3.249  -2.677 -12.814
  183    HE3  LYS 142           1HE      LYS 142   2.126  -1.385 -12.384
  184    HZ1  LYS 142           3HZ      LYS 142   4.098  -1.226 -14.594
  185    HZ2  LYS 142           1HZ      LYS 142   2.900  -0.089 -14.221
  186    HZ3  LYS 142           2HZ      LYS 142   2.461  -1.624 -14.797
  187    H    THR 143           H        THR 143   7.346  -3.384  -8.474
  188    HA   THR 143           HA       THR 143   5.709  -5.629  -9.157
  189    HB   THR 143           HB       THR 143   7.903  -6.898  -8.795
  190    HG1  THR 143           HG1      THR 143   9.090  -5.538  -7.514
  191   HG21  THR 143          3HG2      THR 143   7.110  -6.201 -11.004
  192   HG22  THR 143          1HG2      THR 143   8.865  -6.058 -10.887
  193   HG23  THR 143          2HG2      THR 143   7.852  -4.619 -10.776
  194    H    CYS 144           H        CYS 144   7.634  -4.728  -6.303
  195    HA   CYS 144           HA       CYS 144   6.729  -7.077  -4.870
  196    HB2  CYS 144           2HB      CYS 144   8.321  -5.119  -3.412
  197    HB3  CYS 144           1HB      CYS 144   8.632  -6.832  -3.721
  198    H    PHE 145           H        PHE 145   5.584  -3.967  -5.280
  199    HA   PHE 145           HA       PHE 145   4.321  -3.660  -2.733
  200    HD1  PHE 145           HD2      PHE 145   4.122  -1.468  -1.926
  201    HD2  PHE 145           HD1      PHE 145   1.266  -1.577  -5.076
  202    HE1  PHE 145           HE2      PHE 145   2.598  -0.085  -0.587
  203    HE2  PHE 145           HE1      PHE 145  -0.263  -0.188  -3.741
  204    HZ   PHE 145           HZ       PHE 145   0.407   0.562  -1.494
  205    HB2  PHE 145           2HB      PHE 145   4.642  -1.870  -4.553
  206    HB3  PHE 145           1HB      PHE 145   3.280  -2.619  -5.373
  207    H    ARG 146           H        ARG 146   3.894  -6.016  -2.693
  208    HA   ARG 146           HA       ARG 146   1.377  -6.780  -3.951
  209    HE   ARG 146           HE       ARG 146   6.804  -9.270  -4.242
  210    HB2  ARG 146           2HB      ARG 146   2.389  -8.831  -4.863
  211    HB3  ARG 146           1HB      ARG 146   3.118  -7.397  -5.574
  212    HG2  ARG 146           2HG      ARG 146   5.037  -7.626  -4.088
  213    HG3  ARG 146           1HG      ARG 146   4.297  -9.046  -3.348
  214    HD2  ARG 146           2HD      ARG 146   4.418 -10.254  -5.427
  215    HD3  ARG 146           1HD      ARG 146   5.006  -8.819  -6.271
  216   HH11  ARG 146          1HH1      ARG 146   5.631 -11.046  -7.021
  217   HH12  ARG 146          2HH1      ARG 146   7.093 -11.967  -7.205
  218   HH21  ARG 146          1HH2      ARG 146   8.737 -10.435  -4.496
  219   HH22  ARG 146          2HH2      ARG 146   8.878 -11.603  -5.785
  220    H    CYS 147           H        CYS 147   0.594  -8.845  -3.086
  221    HA   CYS 147           HA       CYS 147   1.631  -9.352  -0.393
  222    HB2  CYS 147           2HB      CYS 147  -0.468  -9.921   0.252
  223    HB3  CYS 147           1HB      CYS 147  -0.934  -8.950  -1.144
  224    H    ALA 148           H        ALA 148   2.186 -11.391   0.222
  225    HA   ALA 148           HA       ALA 148   3.192 -13.133  -1.822
  226    HB1  ALA 148           3HB      ALA 148   4.087 -14.454   0.001
  227    HB2  ALA 148           1HB      ALA 148   3.128 -13.540   1.163
  228    HB3  ALA 148           2HB      ALA 148   4.421 -12.743   0.267
  229    H    ILE 149           H        ILE 149   0.143 -12.784  -0.541
  230    HA   ILE 149           HA       ILE 149  -0.457 -15.602  -0.196
  231    HB   ILE 149           HB       ILE 149  -2.266 -13.182  -0.083
  232   HG12  ILE 149          2HG1      ILE 149  -1.083 -14.936   2.085
  233   HG13  ILE 149          1HG1      ILE 149  -0.658 -13.261   1.745
  234   HG21  ILE 149          1HG2      ILE 149  -3.960 -14.682   0.850
  235   HG22  ILE 149          2HG2      ILE 149  -2.885 -16.057   0.605
  236   HG23  ILE 149          3HG2      ILE 149  -3.510 -15.169  -0.784
  237   HD11  ILE 149          3HD1      ILE 149  -2.901 -12.556   2.382
  238   HD12  ILE 149          1HD1      ILE 149  -2.105 -13.439   3.686
  239   HD13  ILE 149          2HD1      ILE 149  -3.337 -14.234   2.706
  240    H    CYS 150           H        CYS 150  -1.528 -12.981  -2.403
  241    HA   CYS 150           HA       CYS 150  -2.702 -15.017  -4.144
  242    HB2  CYS 150           2HB      CYS 150  -2.660 -12.046  -4.674
  243    HB3  CYS 150           1HB      CYS 150  -3.801 -13.246  -5.270
  244    H    GLY 151           H        GLY 151   0.153 -13.467  -3.569
  245    HA2  GLY 151           2HA      GLY 151   2.118 -13.180  -4.710
  246    HA3  GLY 151           1HA      GLY 151   1.520 -14.378  -5.857
  247    H    LYS 152           H        LYS 152   0.213 -11.198  -4.962
  248    HA   LYS 152           HA       LYS 152   0.266 -10.577  -7.826
  249    HB2  LYS 152           2HB      LYS 152  -1.938 -11.383  -7.274
  250    HB3  LYS 152           1HB      LYS 152  -2.047 -10.246  -5.935
  251    HG2  LYS 152           2HG      LYS 152  -1.942  -8.389  -7.524
  252    HG3  LYS 152           1HG      LYS 152  -1.886  -9.547  -8.855
  253    HD2  LYS 152           2HD      LYS 152  -4.059 -10.407  -8.234
  254    HD3  LYS 152           1HD      LYS 152  -4.093  -9.335  -6.831
  255    HE2  LYS 152           2HE      LYS 152  -4.197  -7.396  -8.220
  256    HE3  LYS 152           1HE      LYS 152  -3.855  -8.344  -9.666
  257    HZ1  LYS 152           3HZ      LYS 152  -6.179  -7.797  -9.567
  258    HZ2  LYS 152           1HZ      LYS 152  -6.327  -8.481  -8.018
  259    HZ3  LYS 152           2HZ      LYS 152  -5.993  -9.471  -9.352
  260    H    SER 153           H        SER 153   0.831  -8.583  -8.399
  261    HA   SER 153           HA       SER 153   1.737  -6.708  -6.450
  262    HG   SER 153           HG       SER 153   3.747  -6.990  -8.034
  263    HB2  SER 153           2HB      SER 153   1.356  -6.379  -9.439
  264    HB3  SER 153           1HB      SER 153   2.300  -5.326  -8.391
  265    H    LEU 154           H        LEU 154   0.869  -4.682  -5.959
  266    HA   LEU 154           HA       LEU 154  -2.045  -4.592  -6.338
  267    HG   LEU 154           HG       LEU 154  -0.356  -5.915  -4.020
  268    HB2  LEU 154           2HB      LEU 154  -0.372  -3.440  -4.113
  269    HB3  LEU 154           1HB      LEU 154  -2.124  -3.472  -4.183
  270   HD11  LEU 154          1HD1      LEU 154  -0.310  -4.630  -1.948
  271   HD12  LEU 154          2HD1      LEU 154  -1.199  -6.139  -1.746
  272   HD13  LEU 154          3HD1      LEU 154  -2.072  -4.616  -1.913
  273   HD21  LEU 154          3HD2      LEU 154  -3.350  -5.609  -3.872
  274   HD22  LEU 154          1HD2      LEU 154  -2.452  -7.106  -3.626
  275   HD23  LEU 154          2HD2      LEU 154  -2.440  -6.321  -5.205
  276    H    GLU 155           H        GLU 155  -3.072  -2.677  -6.779
  277    HA   GLU 155           HA       GLU 155  -1.424  -0.491  -7.768
  278    HB2  GLU 155           2HB      GLU 155  -4.426  -0.885  -7.819
  279    HB3  GLU 155           1HB      GLU 155  -3.565   0.451  -8.571
  280    HG2  GLU 155           2HG      GLU 155  -3.306  -2.456  -9.305
  281    HG3  GLU 155           1HG      GLU 155  -4.193  -1.227 -10.204
  282    H    SER 156           H        SER 156  -2.215   1.755  -7.179
  283    HA   SER 156           HA       SER 156  -2.019   2.026  -4.351
  284    HG   SER 156           HG       SER 156  -0.512   3.977  -6.925
  285    HB2  SER 156           2HB      SER 156  -2.534   4.158  -6.440
  286    HB3  SER 156           1HB      SER 156  -1.982   4.432  -4.790
  287    H    THR 157           H        THR 157  -4.128   0.673  -4.258
  288    HA   THR 157           HA       THR 157  -6.156   2.268  -3.144
  289    HB   THR 157           HB       THR 157  -6.758   2.826  -5.440
  290    HG1  THR 157           HG1      THR 157  -8.450   1.131  -3.949
  291   HG21  THR 157          3HG2      THR 157  -7.496   1.086  -7.021
  292   HG22  THR 157          1HG2      THR 157  -7.005  -0.157  -5.868
  293   HG23  THR 157          2HG2      THR 157  -5.794   0.903  -6.591
  294    H    ASN 158           H        ASN 158  -4.780  -0.692  -4.083
  295    HA   ASN 158           HA       ASN 158  -6.727  -2.170  -2.444
  296    HB2  ASN 158           2HB      ASN 158  -6.997  -2.716  -4.842
  297    HB3  ASN 158           1HB      ASN 158  -5.297  -3.158  -4.928
  298   HD21  ASN 158          1HD2      ASN 158  -5.712  -5.240  -5.567
  299   HD22  ASN 158          2HD2      ASN 158  -6.372  -6.433  -4.504
  300    H    VAL 159           H        VAL 159  -5.082  -1.501  -0.778
  301    HA   VAL 159           HA       VAL 159  -3.143  -3.610  -0.436
  302    HB   VAL 159           HB       VAL 159  -1.795  -2.162  -1.787
  303   HG11  VAL 159          1HG1      VAL 159  -1.313   0.160  -1.235
  304   HG12  VAL 159          2HG1      VAL 159  -2.418   0.065   0.138
  305   HG13  VAL 159          3HG1      VAL 159  -3.041  -0.079  -1.506
  306   HG21  VAL 159          3HG2      VAL 159  -1.029  -1.871   1.105
  307   HG22  VAL 159          1HG2      VAL 159   0.056  -1.653  -0.268
  308   HG23  VAL 159          2HG2      VAL 159  -0.651  -3.236   0.055
  309    H    THR 160           H        THR 160  -2.774  -4.039   1.659
  310    HA   THR 160           HA       THR 160  -3.154  -1.886   3.595
  311    HB   THR 160           HB       THR 160  -4.255  -4.686   3.980
  312    HG1  THR 160           HG1      THR 160  -5.303  -2.525   2.776
  313   HG21  THR 160          3HG2      THR 160  -4.462  -2.230   5.730
  314   HG22  THR 160          1HG2      THR 160  -3.495  -3.665   6.074
  315   HG23  THR 160          2HG2      THR 160  -5.253  -3.777   6.028
  316    H    ASP 161           H        ASP 161  -1.640  -1.869   5.225
  317    HA   ASP 161           HA       ASP 161   0.555  -3.789   4.910
  318    HB2  ASP 161           2HB      ASP 161   1.254  -1.497   4.738
  319    HB3  ASP 161           1HB      ASP 161   0.406  -1.069   6.220
  320    H    LYS 162           H        LYS 162   0.998  -5.282   6.394
  321    HA   LYS 162           HA       LYS 162   0.082  -4.847   9.152
  322    HB2  LYS 162           2HB      LYS 162  -1.478  -6.413   7.916
  323    HB3  LYS 162           1HB      LYS 162  -0.122  -7.522   7.761
  324    HG2  LYS 162           2HG      LYS 162   0.059  -7.465  10.276
  325    HG3  LYS 162           1HG      LYS 162  -1.487  -6.617  10.284
  326    HD2  LYS 162           2HD      LYS 162  -1.981  -8.910  10.616
  327    HD3  LYS 162           1HD      LYS 162  -2.415  -8.547   8.944
  328    HE2  LYS 162           2HE      LYS 162  -1.265 -10.632   8.941
  329    HE3  LYS 162           1HE      LYS 162  -0.168  -9.427   8.267
  330    HZ1  LYS 162           3HZ      LYS 162   0.854  -9.263  10.516
  331    HZ2  LYS 162           1HZ      LYS 162   1.041 -10.786   9.781
  332    HZ3  LYS 162           2HZ      LYS 162  -0.114 -10.569  11.006
  333    H    ASP 163           H        ASP 163   1.993  -4.554  10.107
  334    HA   ASP 163           HA       ASP 163   3.965  -5.067  11.103
  335    HB2  ASP 163           2HB      ASP 163   3.599  -7.880  10.047
  336    HB3  ASP 163           1HB      ASP 163   4.613  -7.375  11.394
  337    H    GLY 164           H        GLY 164   3.758  -4.286   8.231
  338    HA2  GLY 164           2HA      GLY 164   5.557  -3.614   6.851
  339    HA3  GLY 164           1HA      GLY 164   6.533  -4.908   7.533
  340    H    GLU 165           H        GLU 165   3.824  -6.485   7.037
  341    HA   GLU 165           HA       GLU 165   4.616  -7.379   4.378
  342    HB2  GLU 165           2HB      GLU 165   2.859  -8.546   6.518
  343    HB3  GLU 165           1HB      GLU 165   2.818  -9.163   4.871
  344    HG2  GLU 165           2HG      GLU 165   5.224  -9.607   5.006
  345    HG3  GLU 165           1HG      GLU 165   5.213  -9.070   6.687
  346    H    LEU 166           H        LEU 166   3.420  -7.146   2.603
  347    HA   LEU 166           HA       LEU 166   1.087  -5.401   2.828
  348    HG   LEU 166           HG       LEU 166   3.203  -3.756   0.230
  349    HB2  LEU 166           2HB      LEU 166   2.710  -6.206   0.410
  350    HB3  LEU 166           1HB      LEU 166   1.309  -5.159   0.358
  351   HD11  LEU 166          1HD1      LEU 166   3.047  -2.395   2.252
  352   HD12  LEU 166          2HD1      LEU 166   2.208  -3.712   3.073
  353   HD13  LEU 166          3HD1      LEU 166   1.457  -2.914   1.690
  354   HD21  LEU 166          3HD2      LEU 166   4.886  -5.324   0.988
  355   HD22  LEU 166          1HD2      LEU 166   4.287  -5.201   2.640
  356   HD23  LEU 166          2HD2      LEU 166   5.026  -3.800   1.866
  357    H    TYR 167           H        TYR 167  -0.899  -6.007   2.287
  358    HA   TYR 167           HA       TYR 167  -1.297  -8.543   0.871
  359    HD1  TYR 167           HD1      TYR 167  -1.166 -10.799   2.177
  360    HD2  TYR 167           HD2      TYR 167  -1.521  -7.849   5.217
  361    HE1  TYR 167           HE1      TYR 167   0.349 -12.102   3.606
  362    HE2  TYR 167           HE2      TYR 167  -0.003  -9.141   6.656
  363    HH   TYR 167           HH       TYR 167   1.951 -11.580   5.576
  364    HB2  TYR 167           2HB      TYR 167  -2.834  -7.667   3.328
  365    HB3  TYR 167           1HB      TYR 167  -3.168  -9.105   2.371
  366    H    CYS 168           H        CYS 168  -3.150  -8.562  -0.444
  367    HA   CYS 168           HA       CYS 168  -4.161  -6.063  -1.322
  368    HB2  CYS 168           2HB      CYS 168  -5.718  -8.591  -1.739
  369    HB3  CYS 168           1HB      CYS 168  -5.460  -7.252  -2.845
  370    H    LYS 169           H        LYS 169  -6.479  -5.435  -1.188
  371    HA   LYS 169           HA       LYS 169  -7.276  -5.298   1.514
  372    HB2  LYS 169           2HB      LYS 169  -7.813  -3.636  -0.320
  373    HB3  LYS 169           1HB      LYS 169  -9.044  -4.763  -0.872
  374    HG2  LYS 169           2HG      LYS 169 -10.115  -4.615   1.349
  375    HG3  LYS 169           1HG      LYS 169  -8.925  -3.396   1.805
  376    HD2  LYS 169           2HD      LYS 169  -9.701  -1.996  -0.081
  377    HD3  LYS 169           1HD      LYS 169 -10.946  -3.199  -0.425
  378    HE2  LYS 169           2HE      LYS 169 -10.641  -1.600   2.114
  379    HE3  LYS 169           1HE      LYS 169 -11.879  -1.379   0.878
  380    HZ1  LYS 169           3HZ      LYS 169 -12.617  -3.688   1.376
  381    HZ2  LYS 169           1HZ      LYS 169 -12.821  -2.603   2.662
  382    HZ3  LYS 169           2HZ      LYS 169 -11.541  -3.713   2.687
  383    H    VAL 170           H        VAL 170  -7.962  -7.554  -1.016
  384    HA   VAL 170           HA       VAL 170 -10.382  -8.574   0.169
  385    HB   VAL 170           HB       VAL 170  -8.705  -9.693  -2.081
  386   HG11  VAL 170          1HG1      VAL 170 -10.695 -11.005  -2.650
  387   HG12  VAL 170          2HG1      VAL 170 -11.509 -10.398  -1.210
  388   HG13  VAL 170          3HG1      VAL 170 -10.081 -11.421  -1.049
  389   HG21  VAL 170          3HG2      VAL 170 -11.212  -8.015  -2.141
  390   HG22  VAL 170          1HG2      VAL 170 -10.419  -8.730  -3.544
  391   HG23  VAL 170          2HG2      VAL 170  -9.592  -7.489  -2.602
  392    H    CYS 171           H        CYS 171  -7.036  -9.840  -0.222
  393    HA   CYS 171           HA       CYS 171  -7.699 -12.292   1.071
  394    HB2  CYS 171           2HB      CYS 171  -5.230 -12.700   1.048
  395    HB3  CYS 171           1HB      CYS 171  -5.914 -12.328  -0.529
  396    H    TYR 172           H        TYR 172  -6.275  -9.251   2.110
  397    HA   TYR 172           HA       TYR 172  -5.563 -10.075   4.707
  398    HD1  TYR 172           HD2      TYR 172  -3.823  -8.732   6.054
  399    HD2  TYR 172           HD1      TYR 172  -7.136  -6.104   5.615
  400    HE1  TYR 172           HE2      TYR 172  -3.487  -7.935   8.351
  401    HE2  TYR 172           HE1      TYR 172  -6.811  -5.301   7.917
  402    HH   TYR 172           HH       TYR 172  -5.803  -6.008   9.994
  403    HB2  TYR 172           2HB      TYR 172  -4.760  -7.962   3.752
  404    HB3  TYR 172           1HB      TYR 172  -6.404  -7.324   3.764
  405    H    ALA 173           H        ALA 173  -8.583  -8.755   3.396
  406    HA   ALA 173           HA       ALA 173  -9.899  -8.672   5.928
  407    HB1  ALA 173           3HB      ALA 173 -11.082  -8.692   3.152
  408    HB2  ALA 173           1HB      ALA 173 -10.615  -7.257   4.067
  409    HB3  ALA 173           2HB      ALA 173 -11.936  -8.278   4.638
  410    H    LYS 174           H        LYS 174  -9.434 -11.072   3.475
  411    HA   LYS 174           HA       LYS 174 -11.529 -12.814   4.330
  412    HB2  LYS 174           2HB      LYS 174 -10.726 -12.827   2.022
  413    HB3  LYS 174           1HB      LYS 174  -9.126 -13.318   2.562
  414    HG2  LYS 174           2HG      LYS 174 -10.027 -15.433   3.350
  415    HG3  LYS 174           1HG      LYS 174 -11.647 -14.936   2.858
  416    HD2  LYS 174           2HD      LYS 174 -10.858 -14.779   0.522
  417    HD3  LYS 174           1HD      LYS 174  -9.270 -15.350   1.044
  418    HE2  LYS 174           2HE      LYS 174 -10.253 -17.432   1.816
  419    HE3  LYS 174           1HE      LYS 174 -11.857 -16.867   1.353
  420    HZ1  LYS 174           3HZ      LYS 174 -10.997 -18.334  -0.318
  421    HZ2  LYS 174           1HZ      LYS 174  -9.580 -17.415  -0.475
  422    HZ3  LYS 174           2HZ      LYS 174 -11.068 -16.766  -0.962
  423    H    ASN 175           H        ASN 175  -7.976 -12.957   4.604
  424    HA   ASN 175           HA       ASN 175  -8.237 -15.261   6.377
  425    HB2  ASN 175           2HB      ASN 175  -5.870 -13.997   5.004
  426    HB3  ASN 175           1HB      ASN 175  -5.716 -15.300   6.177
  427   HD21  ASN 175          1HD2      ASN 175  -5.053 -15.191   3.327
  428   HD22  ASN 175          2HD2      ASN 175  -5.917 -16.502   2.591
  429    H    PHE 176           H        PHE 176  -7.293 -11.899   6.483
  430    HA   PHE 176           HA       PHE 176  -6.241 -10.620   8.055
  431    HD1  PHE 176           HD2      PHE 176  -7.618 -12.691  11.556
  432    HD2  PHE 176           HD1      PHE 176 -10.108 -11.985   8.179
  433    HE1  PHE 176           HE2      PHE 176  -9.098 -14.521  12.269
  434    HE2  PHE 176           HE1      PHE 176 -11.593 -13.811   8.887
  435    HZ   PHE 176           HZ       PHE 176 -11.091 -15.083  10.937
  436    HB2  PHE 176           2HB      PHE 176  -7.468 -10.630  10.268
  437    HB3  PHE 176           1HB      PHE 176  -8.461 -10.378   8.843
  Start of MODEL   20
    1    HA   LYS 119           HA       LYS 119  14.068   2.152  -0.428
    2    H1   LYS 119           1H       LYS 119  12.455   3.613   1.541
    3    HB2  LYS 119           2HB      LYS 119  14.293   1.959   2.583
    4    HB3  LYS 119           1HB      LYS 119  14.978   0.780   1.476
    5    HG2  LYS 119           2HG      LYS 119  15.759   3.558   0.949
    6    HG3  LYS 119           1HG      LYS 119  16.313   2.900   2.492
    7    HD2  LYS 119           2HD      LYS 119  16.761   1.682  -0.234
    8    HD3  LYS 119           1HD      LYS 119  17.967   2.518   0.748
    9    HE2  LYS 119           2HE      LYS 119  17.509   0.784   2.537
   10    HE3  LYS 119           1HE      LYS 119  16.602  -0.104   1.313
   11    HZ1  LYS 119           3HZ      LYS 119  19.488   0.580   1.271
   12    HZ2  LYS 119           1HZ      LYS 119  18.660  -0.063  -0.062
   13    HZ3  LYS 119           2HZ      LYS 119  18.795  -0.966   1.366
   14    H    CYS 120           H        CYS 120  13.221   0.198  -0.981
   15    HA   CYS 120           HA       CYS 120  10.655  -0.567   0.073
   16    HB2  CYS 120           2HB      CYS 120  10.950  -0.928  -2.274
   17    HB3  CYS 120           1HB      CYS 120  12.469  -1.783  -2.016
   18    HA   PRO 121           HA       PRO 121  12.615  -3.283   3.062
   19    HB2  PRO 121           2HB      PRO 121  10.467  -3.621   4.622
   20    HB3  PRO 121           1HB      PRO 121  11.356  -2.092   4.607
   21    HG2  PRO 121           2HG      PRO 121   8.773  -2.797   3.292
   22    HG3  PRO 121           1HG      PRO 121   9.254  -1.286   4.081
   23    HD2  PRO 121           2HD      PRO 121   9.274  -1.747   1.338
   24    HD3  PRO 121           1HD      PRO 121  10.174  -0.465   2.169
   25    H    ARG 122           H        ARG 122  10.651  -3.949   0.540
   26    HA   ARG 122           HA       ARG 122   9.949  -6.652   1.429
   27    HE   ARG 122           HE       ARG 122   7.126  -9.482  -0.177
   28    HB2  ARG 122           2HB      ARG 122   8.289  -5.140   0.205
   29    HB3  ARG 122           1HB      ARG 122   9.259  -5.424  -1.236
   30    HG2  ARG 122           2HG      ARG 122   7.418  -6.952  -1.235
   31    HG3  ARG 122           1HG      ARG 122   8.903  -7.859  -0.933
   32    HD2  ARG 122           2HD      ARG 122   8.325  -7.476   1.566
   33    HD3  ARG 122           1HD      ARG 122   6.703  -7.143   0.965
   34   HH11  ARG 122          1HH1      ARG 122   7.799  -8.403   3.079
   35   HH12  ARG 122          2HH1      ARG 122   7.725  -9.989   3.772
   36   HH21  ARG 122          1HH2      ARG 122   7.076 -11.604   0.713
   37   HH22  ARG 122          2HH2      ARG 122   7.332 -11.818   2.422
   38    H    CYS 123           H        CYS 123  11.897  -4.934  -0.958
   39    HA   CYS 123           HA       CYS 123  13.086  -7.518  -1.725
   40    HB2  CYS 123           2HB      CYS 123  13.298  -4.959  -3.300
   41    HB3  CYS 123           1HB      CYS 123  13.616  -6.602  -3.846
   42    H    GLY 124           H        GLY 124  13.665  -4.735   0.050
   43    HA2  GLY 124           2HA      GLY 124  15.560  -3.911   1.071
   44    HA3  GLY 124           1HA      GLY 124  16.425  -5.320   0.466
   45    H    LYS 125           H        LYS 125  14.737  -2.650  -1.147
   46    HA   LYS 125           HA       LYS 125  17.182  -2.108  -2.703
   47    HB2  LYS 125           2HB      LYS 125  15.668  -3.717  -3.897
   48    HB3  LYS 125           1HB      LYS 125  14.419  -2.482  -3.884
   49    HG2  LYS 125           2HG      LYS 125  15.395  -2.432  -6.025
   50    HG3  LYS 125           1HG      LYS 125  16.003  -1.016  -5.168
   51    HD2  LYS 125           2HD      LYS 125  18.095  -2.136  -4.716
   52    HD3  LYS 125           1HD      LYS 125  17.488  -3.628  -5.436
   53    HE2  LYS 125           2HE      LYS 125  17.272  -2.473  -7.597
   54    HE3  LYS 125           1HE      LYS 125  17.925  -1.008  -6.865
   55    HZ1  LYS 125           3HZ      LYS 125  20.007  -2.051  -6.532
   56    HZ2  LYS 125           1HZ      LYS 125  19.553  -2.387  -8.129
   57    HZ3  LYS 125           2HZ      LYS 125  19.394  -3.581  -6.936
   58    H    SER 126           H        SER 126  17.235   0.010  -3.654
   59    HA   SER 126           HA       SER 126  15.887   2.005  -2.101
   60    HG   SER 126           HG       SER 126  17.164   4.242  -2.566
   61    HB2  SER 126           2HB      SER 126  18.198   2.319  -2.907
   62    HB3  SER 126           1HB      SER 126  17.623   2.286  -4.571
   63    H    VAL 127           H        VAL 127  14.301   3.473  -2.772
   64    HA   VAL 127           HA       VAL 127  13.076   3.031  -5.410
   65    HB   VAL 127           HB       VAL 127  11.428   3.406  -2.904
   66   HG11  VAL 127          1HG1      VAL 127   9.563   2.747  -4.343
   67   HG12  VAL 127          2HG1      VAL 127  10.667   2.619  -5.712
   68   HG13  VAL 127          3HG1      VAL 127  10.381   4.185  -4.954
   69   HG21  VAL 127          3HG2      VAL 127  10.793   1.055  -3.078
   70   HG22  VAL 127          1HG2      VAL 127  12.520   1.238  -2.768
   71   HG23  VAL 127          2HG2      VAL 127  11.951   0.840  -4.390
   72    H    TYR 128           H        TYR 128  12.450   4.910  -6.407
   73    HA   TYR 128           HA       TYR 128  12.096   7.268  -4.709
   74    HD1  TYR 128           HD2      TYR 128  12.673   8.887  -4.088
   75    HD2  TYR 128           HD1      TYR 128  14.062   9.710  -8.020
   76    HE1  TYR 128           HE2      TYR 128  12.559  11.284  -3.612
   77    HE2  TYR 128           HE1      TYR 128  13.956  12.125  -7.553
   78    HH   TYR 128           HH       TYR 128  13.650  13.381  -4.446
   79    HB2  TYR 128           2HB      TYR 128  14.334   7.247  -5.975
   80    HB3  TYR 128           1HB      TYR 128  13.371   7.495  -7.431
   81    H    ALA 129           H        ALA 129  11.237   9.089  -6.493
   82    HA   ALA 129           HA       ALA 129   8.547   8.598  -6.333
   83    HB1  ALA 129           3HB      ALA 129   8.218  10.631  -7.588
   84    HB2  ALA 129           1HB      ALA 129   9.874  10.562  -8.189
   85    HB3  ALA 129           2HB      ALA 129   9.570  10.821  -6.471
   86    H    ALA 130           H        ALA 130  10.648   7.929  -9.070
   87    HA   ALA 130           HA       ALA 130   8.812   7.825 -11.140
   88    HB1  ALA 130           3HB      ALA 130  11.217   6.044 -10.778
   89    HB2  ALA 130           1HB      ALA 130  11.241   7.679 -11.439
   90    HB3  ALA 130           2HB      ALA 130  10.390   6.393 -12.297
   91    H    GLU 131           H        GLU 131   9.336   5.472  -8.592
   92    HA   GLU 131           HA       GLU 131   7.023   4.018  -9.633
   93    HB2  GLU 131           2HB      GLU 131   9.326   2.943 -10.243
   94    HB3  GLU 131           1HB      GLU 131   9.333   2.441  -8.558
   95    HG2  GLU 131           2HG      GLU 131   7.262   1.247  -8.861
   96    HG3  GLU 131           1HG      GLU 131   7.142   1.821 -10.522
   97    H    LYS 132           H        LYS 132   7.893   5.841  -7.318
   98    HA   LYS 132           HA       LYS 132   7.698   4.301  -4.947
   99    HB2  LYS 132           2HB      LYS 132   8.775   6.404  -4.738
  100    HB3  LYS 132           1HB      LYS 132   7.438   7.252  -5.503
  101    HG2  LYS 132           2HG      LYS 132   6.111   7.118  -3.583
  102    HG3  LYS 132           1HG      LYS 132   7.111   5.850  -2.873
  103    HD2  LYS 132           2HD      LYS 132   7.478   8.015  -1.781
  104    HD3  LYS 132           1HD      LYS 132   8.938   7.428  -2.576
  105    HE2  LYS 132           2HE      LYS 132   8.439   8.900  -4.498
  106    HE3  LYS 132           1HE      LYS 132   7.043   9.530  -3.621
  107    HZ1  LYS 132           3HZ      LYS 132   8.524  10.329  -1.891
  108    HZ2  LYS 132           1HZ      LYS 132   8.967  10.981  -3.397
  109    HZ3  LYS 132           2HZ      LYS 132   9.874   9.713  -2.715
  110    H    VAL 133           H        VAL 133   5.908   2.973  -5.157
  111    HA   VAL 133           HA       VAL 133   3.263   4.190  -4.936
  112    HB   VAL 133           HB       VAL 133   2.536   1.782  -4.544
  113   HG11  VAL 133          1HG1      VAL 133   3.940   2.445  -7.131
  114   HG12  VAL 133          2HG1      VAL 133   2.294   2.906  -6.698
  115   HG13  VAL 133          3HG1      VAL 133   2.705   1.206  -6.917
  116   HG21  VAL 133          3HG2      VAL 133   4.709   0.892  -3.846
  117   HG22  VAL 133          1HG2      VAL 133   5.362   1.232  -5.448
  118   HG23  VAL 133          2HG2      VAL 133   4.084   0.033  -5.254
  119    H    MET 134           H        MET 134   2.289   4.603  -3.048
  120    HA   MET 134           HA       MET 134   4.046   4.687  -0.780
  121    HB2  MET 134           2HB      MET 134   1.194   5.606  -1.156
  122    HB3  MET 134           1HB      MET 134   2.126   5.871   0.310
  123    HG2  MET 134           2HG      MET 134   2.874   6.888  -2.419
  124    HG3  MET 134           1HG      MET 134   2.056   7.829  -1.173
  125    HE1  MET 134           3HE      MET 134   5.595   9.439  -1.144
  126    HE2  MET 134           1HE      MET 134   3.856   9.722  -1.243
  127    HE3  MET 134           2HE      MET 134   4.686   8.868  -2.543
  128    H    GLY 135           H        GLY 135   4.237   2.349  -0.392
  129    HA2  GLY 135           2HA      GLY 135   1.998   1.029   0.845
  130    HA3  GLY 135           1HA      GLY 135   3.682   0.514   0.901
  131    H    GLY 136           H        GLY 136   1.291   2.658   2.331
  132    HA2  GLY 136           2HA      GLY 136   1.090   3.462   4.475
  133    HA3  GLY 136           1HA      GLY 136   2.381   2.362   4.940
  134    H    GLY 137           H        GLY 137   2.581   4.899   2.508
  135    HA2  GLY 137           2HA      GLY 137   3.619   6.991   2.641
  136    HA3  GLY 137           1HA      GLY 137   4.082   6.635   4.298
  137    H    LYS 138           H        LYS 138   4.997   3.925   2.972
  138    HA   LYS 138           HA       LYS 138   7.719   4.878   2.468
  139    HB2  LYS 138           2HB      LYS 138   6.651   2.079   2.915
  140    HB3  LYS 138           1HB      LYS 138   8.344   2.489   2.689
  141    HG2  LYS 138           2HG      LYS 138   8.364   3.743   4.744
  142    HG3  LYS 138           1HG      LYS 138   6.629   3.487   4.952
  143    HD2  LYS 138           2HD      LYS 138   7.006   1.074   5.109
  144    HD3  LYS 138           1HD      LYS 138   8.738   1.326   4.888
  145    HE2  LYS 138           2HE      LYS 138   8.868   2.547   6.962
  146    HE3  LYS 138           1HE      LYS 138   7.118   2.473   7.158
  147    HZ1  LYS 138           3HZ      LYS 138   8.251   0.823   8.522
  148    HZ2  LYS 138           1HZ      LYS 138   8.943   0.124   7.141
  149    HZ3  LYS 138           2HZ      LYS 138   7.262   0.079   7.364
  150    HA   PRO 139           HA       PRO 139   7.175   4.233  -1.954
  151    HB2  PRO 139           2HB      PRO 139   9.886   4.152  -2.471
  152    HB3  PRO 139           1HB      PRO 139   8.930   5.634  -2.374
  153    HG2  PRO 139           2HG      PRO 139  10.623   4.334  -0.281
  154    HG3  PRO 139           1HG      PRO 139  10.506   6.050  -0.717
  155    HD2  PRO 139           2HD      PRO 139   9.246   5.132   1.431
  156    HD3  PRO 139           1HD      PRO 139   8.455   6.307   0.351
  157    H    TRP 140           H        TRP 140   6.525   2.229  -2.399
  158    HA   TRP 140           HA       TRP 140   8.443   0.025  -2.079
  159    HD1  TRP 140           HD1      TRP 140   6.655   1.252   0.240
  160    HE1  TRP 140           HE1      TRP 140   6.515  -0.012   2.477
  161    HE3  TRP 140           HE3      TRP 140   5.883  -3.445  -1.553
  162    HZ2  TRP 140           HZ2      TRP 140   6.133  -2.671   3.363
  163    HZ3  TRP 140           HZ3      TRP 140   5.646  -5.308   0.047
  164    HH2  TRP 140           HH2      TRP 140   5.768  -4.922   2.454
  165    HB2  TRP 140           2HB      TRP 140   5.440   0.102  -2.351
  166    HB3  TRP 140           1HB      TRP 140   6.351  -1.380  -2.622
  167    H    HIS 141           H        HIS 141   7.856  -1.684  -4.011
  168    HA   HIS 141           HA       HIS 141   8.370  -0.138  -6.456
  169    HD2  HIS 141           HD2      HIS 141  10.935   0.104  -6.702
  170    HE1  HIS 141           HE1      HIS 141  13.154  -2.651  -4.369
  171    HE2  HIS 141           HE2      HIS 141  13.137  -0.324  -5.393
  172    HB2  HIS 141           2HB      HIS 141   8.755  -3.087  -5.872
  173    HB3  HIS 141           1HB      HIS 141   9.094  -2.320  -7.418
  174    H    LYS 142           H        LYS 142   7.178  -0.499  -8.336
  175    HA   LYS 142           HA       LYS 142   4.455  -1.346  -7.937
  176    HB2  LYS 142           2HB      LYS 142   4.927   0.514  -9.430
  177    HB3  LYS 142           1HB      LYS 142   5.969  -0.497 -10.417
  178    HG2  LYS 142           2HG      LYS 142   4.055  -1.831 -11.100
  179    HG3  LYS 142           1HG      LYS 142   2.998  -0.847 -10.083
  180    HD2  LYS 142           2HD      LYS 142   3.369   1.082 -11.416
  181    HD3  LYS 142           1HD      LYS 142   4.696   0.308 -12.283
  182    HE2  LYS 142           2HE      LYS 142   1.824  -0.595 -12.379
  183    HE3  LYS 142           1HE      LYS 142   2.593   0.430 -13.590
  184    HZ1  LYS 142           3HZ      LYS 142   4.193  -1.357 -14.007
  185    HZ2  LYS 142           1HZ      LYS 142   2.601  -1.861 -14.304
  186    HZ3  LYS 142           2HZ      LYS 142   3.391  -2.346 -12.884
  187    H    THR 143           H        THR 143   7.409  -2.744  -8.916
  188    HA   THR 143           HA       THR 143   6.304  -5.024 -10.266
  189    HB   THR 143           HB       THR 143   9.050  -4.771  -9.037
  190    HG1  THR 143           HG1      THR 143   7.932  -3.426 -11.135
  191   HG21  THR 143          3HG2      THR 143   9.689  -6.377 -10.767
  192   HG22  THR 143          1HG2      THR 143   8.024  -6.432 -11.343
  193   HG23  THR 143          2HG2      THR 143   8.420  -7.035  -9.733
  194    H    CYS 144           H        CYS 144   7.088  -4.186  -6.949
  195    HA   CYS 144           HA       CYS 144   6.453  -6.947  -6.144
  196    HB2  CYS 144           2HB      CYS 144   7.705  -6.578  -4.134
  197    HB3  CYS 144           1HB      CYS 144   8.708  -6.098  -5.500
  198    H    PHE 145           H        PHE 145   4.926  -4.177  -6.550
  199    HA   PHE 145           HA       PHE 145   3.533  -3.885  -4.084
  200    HD1  PHE 145           HD2      PHE 145   3.483  -2.302  -3.279
  201    HD2  PHE 145           HD1      PHE 145   0.768  -1.227  -6.378
  202    HE1  PHE 145           HE2      PHE 145   2.423  -0.669  -1.778
  203    HE2  PHE 145           HE1      PHE 145  -0.297   0.407  -4.880
  204    HZ   PHE 145           HZ       PHE 145   0.534   0.690  -2.575
  205    HB2  PHE 145           2HB      PHE 145   3.686  -2.365  -6.332
  206    HB3  PHE 145           1HB      PHE 145   2.135  -3.159  -6.593
  207    H    ARG 146           H        ARG 146   3.374  -6.190  -3.814
  208    HA   ARG 146           HA       ARG 146   0.920  -7.356  -4.763
  209    HE   ARG 146           HE       ARG 146   3.254 -10.807  -7.006
  210    HB2  ARG 146           2HB      ARG 146   2.079  -9.349  -5.713
  211    HB3  ARG 146           1HB      ARG 146   2.371  -7.885  -6.641
  212    HG2  ARG 146           2HG      ARG 146   4.539  -7.648  -5.416
  213    HG3  ARG 146           1HG      ARG 146   4.253  -9.246  -4.729
  214    HD2  ARG 146           2HD      ARG 146   4.343  -8.664  -7.682
  215    HD3  ARG 146           1HD      ARG 146   5.728  -9.218  -6.746
  216   HH11  ARG 146          1HH1      ARG 146   6.745 -10.495  -7.076
  217   HH12  ARG 146          2HH1      ARG 146   7.014 -12.194  -7.366
  218   HH21  ARG 146          1HH2      ARG 146   3.606 -13.035  -7.397
  219   HH22  ARG 146          2HH2      ARG 146   5.231 -13.630  -7.551
  220    H    CYS 147           H        CYS 147   0.183  -8.798  -3.262
  221    HA   CYS 147           HA       CYS 147   1.831  -9.062  -0.884
  222    HB2  CYS 147           2HB      CYS 147  -0.084  -9.217   0.243
  223    HB3  CYS 147           1HB      CYS 147  -0.894  -8.812  -1.265
  224    H    ALA 148           H        ALA 148   2.639 -10.903  -0.102
  225    HA   ALA 148           HA       ALA 148   3.293 -12.947  -1.978
  226    HB1  ALA 148           3HB      ALA 148   4.665 -13.862  -0.202
  227    HB2  ALA 148           1HB      ALA 148   3.897 -12.788   0.968
  228    HB3  ALA 148           2HB      ALA 148   4.893 -12.117  -0.324
  229    H    ILE 149           H        ILE 149   0.570 -12.549  -0.104
  230    HA   ILE 149           HA       ILE 149   0.171 -15.245   0.770
  231    HB   ILE 149           HB       ILE 149  -1.777 -12.975   0.355
  232   HG12  ILE 149          2HG1      ILE 149  -0.163 -12.654   2.181
  233   HG13  ILE 149          1HG1      ILE 149  -1.798 -12.856   2.798
  234   HG21  ILE 149          1HG2      ILE 149  -2.963 -15.068   0.069
  235   HG22  ILE 149          2HG2      ILE 149  -3.411 -14.314   1.598
  236   HG23  ILE 149          3HG2      ILE 149  -2.295 -15.678   1.583
  237   HD11  ILE 149          3HD1      ILE 149  -0.220 -14.063   4.166
  238   HD12  ILE 149          1HD1      ILE 149   0.361 -14.948   2.758
  239   HD13  ILE 149          2HD1      ILE 149  -1.288 -15.193   3.332
  240    H    CYS 150           H        CYS 150  -0.654 -13.378  -2.100
  241    HA   CYS 150           HA       CYS 150  -1.666 -15.857  -3.322
  242    HB2  CYS 150           2HB      CYS 150  -3.042 -14.415  -4.758
  243    HB3  CYS 150           1HB      CYS 150  -3.391 -14.116  -3.058
  244    H    GLY 151           H        GLY 151   0.583 -13.286  -3.389
  245    HA2  GLY 151           2HA      GLY 151   2.514 -13.037  -4.648
  246    HA3  GLY 151           1HA      GLY 151   2.017 -14.410  -5.633
  247    H    LYS 152           H        LYS 152  -0.179 -11.788  -5.014
  248    HA   LYS 152           HA       LYS 152  -0.111 -11.274  -7.910
  249    HB2  LYS 152           2HB      LYS 152  -2.139 -12.337  -7.388
  250    HB3  LYS 152           1HB      LYS 152  -2.369 -11.360  -5.947
  251    HG2  LYS 152           2HG      LYS 152  -2.509  -9.383  -7.624
  252    HG3  LYS 152           1HG      LYS 152  -2.844 -10.655  -8.805
  253    HD2  LYS 152           2HD      LYS 152  -4.931  -9.821  -7.907
  254    HD3  LYS 152           1HD      LYS 152  -4.651 -11.474  -7.352
  255    HE2  LYS 152           2HE      LYS 152  -5.482 -10.054  -5.541
  256    HE3  LYS 152           1HE      LYS 152  -3.864 -10.665  -5.212
  257    HZ1  LYS 152           3HZ      LYS 152  -3.091  -8.436  -6.170
  258    HZ2  LYS 152           1HZ      LYS 152  -3.761  -8.444  -4.612
  259    HZ3  LYS 152           2HZ      LYS 152  -4.686  -7.922  -5.934
  260    H    SER 153           H        SER 153  -0.190  -9.243  -8.711
  261    HA   SER 153           HA       SER 153   0.861  -7.136  -7.164
  262    HG   SER 153           HG       SER 153   2.117  -7.109 -10.136
  263    HB2  SER 153           2HB      SER 153  -0.480  -6.951  -9.867
  264    HB3  SER 153           1HB      SER 153   0.726  -5.856  -9.196
  265    H    LEU 154           H        LEU 154  -0.127  -4.948  -7.087
  266    HA   LEU 154           HA       LEU 154  -2.972  -5.120  -6.366
  267    HG   LEU 154           HG       LEU 154  -1.609  -6.365  -4.349
  268    HB2  LEU 154           2HB      LEU 154  -0.632  -4.092  -4.815
  269    HB3  LEU 154           1HB      LEU 154  -2.231  -3.427  -4.532
  270   HD11  LEU 154          1HD1      LEU 154  -1.617  -6.056  -1.925
  271   HD12  LEU 154          2HD1      LEU 154  -1.745  -4.311  -2.147
  272   HD13  LEU 154          3HD1      LEU 154  -0.301  -5.166  -2.686
  273   HD21  LEU 154          3HD2      LEU 154  -3.738  -6.433  -3.158
  274   HD22  LEU 154          1HD2      LEU 154  -3.938  -5.782  -4.784
  275   HD23  LEU 154          2HD2      LEU 154  -3.932  -4.696  -3.393
  276    H    GLU 155           H        GLU 155  -3.916  -2.976  -5.945
  277    HA   GLU 155           HA       GLU 155  -2.796  -0.839  -7.607
  278    HB2  GLU 155           2HB      GLU 155  -4.750  -2.045  -8.692
  279    HB3  GLU 155           1HB      GLU 155  -5.743  -1.493  -7.356
  280    HG2  GLU 155           2HG      GLU 155  -4.242   0.560  -8.873
  281    HG3  GLU 155           1HG      GLU 155  -5.607  -0.215  -9.672
  282    H    SER 156           H        SER 156  -3.187   1.270  -6.740
  283    HA   SER 156           HA       SER 156  -2.531   1.372  -4.080
  284    HG   SER 156           HG       SER 156  -1.315   2.386  -5.739
  285    HB2  SER 156           2HB      SER 156  -3.805   3.586  -5.687
  286    HB3  SER 156           1HB      SER 156  -2.842   3.782  -4.224
  287    H    THR 157           H        THR 157  -5.772   1.608  -5.464
  288    HA   THR 157           HA       THR 157  -7.136   2.679  -3.280
  289    HB   THR 157           HB       THR 157  -9.158   1.503  -4.203
  290    HG1  THR 157           HG1      THR 157  -7.788   0.752  -6.498
  291   HG21  THR 157          3HG2      THR 157  -8.534   3.724  -4.983
  292   HG22  THR 157          1HG2      THR 157  -9.183   2.764  -6.313
  293   HG23  THR 157          2HG2      THR 157  -7.443   3.016  -6.175
  294    H    ASN 158           H        ASN 158  -6.125  -0.655  -3.853
  295    HA   ASN 158           HA       ASN 158  -7.511  -1.398  -1.369
  296    HB2  ASN 158           2HB      ASN 158  -7.831  -3.667  -2.359
  297    HB3  ASN 158           1HB      ASN 158  -8.709  -2.389  -3.187
  298   HD21  ASN 158          1HD2      ASN 158  -7.977  -1.691  -5.232
  299   HD22  ASN 158          2HD2      ASN 158  -6.985  -2.713  -6.214
  300    H    VAL 159           H        VAL 159  -4.861  -0.500  -1.348
  301    HA   VAL 159           HA       VAL 159  -3.302  -2.938  -0.880
  302    HB   VAL 159           HB       VAL 159  -1.358  -1.583  -0.626
  303   HG11  VAL 159          1HG1      VAL 159  -1.262  -0.307  -2.731
  304   HG12  VAL 159          2HG1      VAL 159  -3.015  -0.475  -2.885
  305   HG13  VAL 159          3HG1      VAL 159  -1.986  -1.906  -2.929
  306   HG21  VAL 159          3HG2      VAL 159  -3.147   0.842  -0.634
  307   HG22  VAL 159          1HG2      VAL 159  -1.383   0.861  -0.626
  308   HG23  VAL 159          2HG2      VAL 159  -2.263   0.194   0.749
  309    H    THR 160           H        THR 160  -2.584  -3.551   1.184
  310    HA   THR 160           HA       THR 160  -3.456  -1.862   3.429
  311    HB   THR 160           HB       THR 160  -4.006  -3.965   4.711
  312    HG1  THR 160           HG1      THR 160  -3.467  -5.050   2.183
  313   HG21  THR 160          3HG2      THR 160  -6.240  -4.219   3.734
  314   HG22  THR 160          1HG2      THR 160  -5.698  -3.383   2.279
  315   HG23  THR 160          2HG2      THR 160  -5.767  -2.522   3.817
  316    H    ASP 161           H        ASP 161  -2.019  -1.612   5.018
  317    HA   ASP 161           HA       ASP 161   0.619  -2.818   4.667
  318    HB2  ASP 161           2HB      ASP 161  -0.238  -0.707   6.658
  319    HB3  ASP 161           1HB      ASP 161   1.408  -1.132   6.209
  320    H    LYS 162           H        LYS 162   1.410  -4.382   5.989
  321    HA   LYS 162           HA       LYS 162   0.426  -4.465   8.724
  322    HB2  LYS 162           2HB      LYS 162   0.232  -6.744   6.809
  323    HB3  LYS 162           1HB      LYS 162   0.575  -7.077   8.500
  324    HG2  LYS 162           2HG      LYS 162  -1.861  -5.781   7.318
  325    HG3  LYS 162           1HG      LYS 162  -1.754  -7.272   8.254
  326    HD2  LYS 162           2HD      LYS 162  -1.307  -4.461   9.256
  327    HD3  LYS 162           1HD      LYS 162  -2.661  -5.517   9.645
  328    HE2  LYS 162           2HE      LYS 162  -1.239  -6.999  10.873
  329    HE3  LYS 162           1HE      LYS 162   0.207  -6.159  10.313
  330    HZ1  LYS 162           3HZ      LYS 162  -0.221  -5.436  12.513
  331    HZ2  LYS 162           1HZ      LYS 162  -1.858  -5.133  12.182
  332    HZ3  LYS 162           2HZ      LYS 162  -0.658  -4.156  11.494
  333    H    ASP 163           H        ASP 163   2.441  -3.467   9.074
  334    HA   ASP 163           HA       ASP 163   4.509  -3.480   9.999
  335    HB2  ASP 163           2HB      ASP 163   3.699  -6.307  10.683
  336    HB3  ASP 163           1HB      ASP 163   4.960  -5.376  11.489
  337    H    GLY 164           H        GLY 164   4.785  -3.910   7.267
  338    HA2  GLY 164           2HA      GLY 164   7.152  -4.179   6.511
  339    HA3  GLY 164           1HA      GLY 164   7.103  -5.758   7.277
  340    H    GLU 165           H        GLU 165   4.312  -6.171   6.314
  341    HA   GLU 165           HA       GLU 165   5.001  -6.843   3.536
  342    HB2  GLU 165           2HB      GLU 165   3.158  -8.124   5.528
  343    HB3  GLU 165           1HB      GLU 165   2.906  -8.366   3.808
  344    HG2  GLU 165           2HG      GLU 165   4.141 -10.215   4.559
  345    HG3  GLU 165           1HG      GLU 165   5.279  -9.191   3.688
  346    H    LEU 166           H        LEU 166   3.590  -6.391   1.877
  347    HA   LEU 166           HA       LEU 166   1.374  -4.557   2.507
  348    HG   LEU 166           HG       LEU 166   2.076  -2.504  -0.513
  349    HB2  LEU 166           2HB      LEU 166   3.414  -3.959   0.914
  350    HB3  LEU 166           1HB      LEU 166   2.490  -4.881  -0.252
  351   HD11  LEU 166          1HD1      LEU 166  -0.309  -3.902   0.679
  352   HD12  LEU 166          2HD1      LEU 166   0.230  -4.010  -0.997
  353   HD13  LEU 166          3HD1      LEU 166  -0.351  -2.475  -0.355
  354   HD21  LEU 166          3HD2      LEU 166   1.106  -2.581   2.339
  355   HD22  LEU 166          1HD2      LEU 166   0.988  -1.205   1.243
  356   HD23  LEU 166          2HD2      LEU 166   2.571  -1.788   1.758
  357    H    TYR 167           H        TYR 167  -0.506  -5.633   2.505
  358    HA   TYR 167           HA       TYR 167  -0.740  -8.019   0.800
  359    HD1  TYR 167           HD1      TYR 167  -0.502 -10.246   1.978
  360    HD2  TYR 167           HD2      TYR 167  -0.942  -7.433   5.140
  361    HE1  TYR 167           HE1      TYR 167   1.099 -11.529   3.335
  362    HE2  TYR 167           HE2      TYR 167   0.661  -8.706   6.500
  363    HH   TYR 167           HH       TYR 167   1.610 -10.858   6.693
  364    HB2  TYR 167           2HB      TYR 167  -2.269  -7.225   3.271
  365    HB3  TYR 167           1HB      TYR 167  -2.605  -8.659   2.316
  366    H    CYS 168           H        CYS 168  -2.699  -8.406  -0.304
  367    HA   CYS 168           HA       CYS 168  -4.032  -6.154  -1.414
  368    HB2  CYS 168           2HB      CYS 168  -5.074  -8.984  -1.436
  369    HB3  CYS 168           1HB      CYS 168  -5.272  -7.737  -2.664
  370    H    LYS 169           H        LYS 169  -6.130  -5.375  -0.955
  371    HA   LYS 169           HA       LYS 169  -7.095  -5.539   1.657
  372    HB2  LYS 169           2HB      LYS 169  -7.740  -3.812  -0.067
  373    HB3  LYS 169           1HB      LYS 169  -8.807  -5.014  -0.779
  374    HG2  LYS 169           2HG      LYS 169  -9.854  -5.178   1.563
  375    HG3  LYS 169           1HG      LYS 169  -9.025  -3.654   1.882
  376    HD2  LYS 169           2HD      LYS 169 -11.262  -3.163   1.168
  377    HD3  LYS 169           1HD      LYS 169 -10.155  -2.699  -0.126
  378    HE2  LYS 169           2HE      LYS 169 -10.646  -4.761  -1.313
  379    HE3  LYS 169           1HE      LYS 169 -11.698  -5.288  -0.002
  380    HZ1  LYS 169           3HZ      LYS 169 -12.944  -4.370  -1.864
  381    HZ2  LYS 169           1HZ      LYS 169 -12.144  -2.886  -1.694
  382    HZ3  LYS 169           2HZ      LYS 169 -13.171  -3.445  -0.462
  383    H    VAL 170           H        VAL 170  -7.748  -7.527  -1.142
  384    HA   VAL 170           HA       VAL 170  -9.953  -8.960  -0.077
  385    HB   VAL 170           HB       VAL 170  -7.997  -9.825  -2.220
  386   HG11  VAL 170          1HG1      VAL 170  -9.807 -11.300  -2.978
  387   HG12  VAL 170          2HG1      VAL 170 -10.779 -10.808  -1.590
  388   HG13  VAL 170          3HG1      VAL 170  -9.276 -11.696  -1.343
  389   HG21  VAL 170          3HG2      VAL 170 -10.644  -8.402  -2.476
  390   HG22  VAL 170          1HG2      VAL 170  -9.655  -8.989  -3.813
  391   HG23  VAL 170          2HG2      VAL 170  -9.055  -7.698  -2.771
  392    H    CYS 171           H        CYS 171  -6.475  -9.697  -0.325
  393    HA   CYS 171           HA       CYS 171  -6.651 -12.157   1.065
  394    HB2  CYS 171           2HB      CYS 171  -4.250 -10.372   0.623
  395    HB3  CYS 171           1HB      CYS 171  -4.205 -12.069   1.102
  396    H    TYR 172           H        TYR 172  -6.190  -8.835   2.064
  397    HA   TYR 172           HA       TYR 172  -5.417  -9.266   4.724
  398    HD1  TYR 172           HD2      TYR 172  -4.201  -6.737   5.790
  399    HD2  TYR 172           HD1      TYR 172  -8.446  -6.586   5.559
  400    HE1  TYR 172           HE2      TYR 172  -4.280  -5.711   8.024
  401    HE2  TYR 172           HE1      TYR 172  -8.537  -5.558   7.789
  402    HH   TYR 172           HH       TYR 172  -7.267  -5.287   9.754
  403    HB2  TYR 172           2HB      TYR 172  -5.363  -7.048   3.661
  404    HB3  TYR 172           1HB      TYR 172  -7.120  -7.035   3.586
  405    H    ALA 173           H        ALA 173  -8.643  -9.001   3.260
  406    HA   ALA 173           HA       ALA 173 -10.024  -9.508   5.719
  407    HB1  ALA 173           3HB      ALA 173 -12.014  -9.707   4.321
  408    HB2  ALA 173           1HB      ALA 173 -11.007  -9.727   2.875
  409    HB3  ALA 173           2HB      ALA 173 -11.076  -8.279   3.879
  410    H    LYS 174           H        LYS 174  -8.582 -11.388   3.267
  411    HA   LYS 174           HA       LYS 174  -9.966 -13.834   3.579
  412    HB2  LYS 174           2HB      LYS 174  -8.708 -13.235   1.575
  413    HB3  LYS 174           1HB      LYS 174  -7.221 -13.179   2.501
  414    HG2  LYS 174           2HG      LYS 174  -7.533 -15.629   2.953
  415    HG3  LYS 174           1HG      LYS 174  -8.852 -15.594   1.777
  416    HD2  LYS 174           2HD      LYS 174  -5.971 -14.842   1.268
  417    HD3  LYS 174           1HD      LYS 174  -6.790 -16.296   0.695
  418    HE2  LYS 174           2HE      LYS 174  -8.179 -15.052  -0.761
  419    HE3  LYS 174           1HE      LYS 174  -7.731 -13.526  -0.003
  420    HZ1  LYS 174           3HZ      LYS 174  -5.593 -13.615  -0.961
  421    HZ2  LYS 174           1HZ      LYS 174  -6.670 -14.012  -2.209
  422    HZ3  LYS 174           2HZ      LYS 174  -5.777 -15.235  -1.441
  423    H    ASN 175           H        ASN 175  -6.660 -12.918   4.610
  424    HA   ASN 175           HA       ASN 175  -6.640 -15.226   6.395
  425    HB2  ASN 175           2HB      ASN 175  -4.431 -13.335   5.580
  426    HB3  ASN 175           1HB      ASN 175  -4.228 -14.713   6.651
  427   HD21  ASN 175          1HD2      ASN 175  -4.278 -16.794   5.800
  428   HD22  ASN 175          2HD2      ASN 175  -4.158 -17.096   4.097
  429    H    PHE 176           H        PHE 176  -6.619 -11.768   6.459
  430    HA   PHE 176           HA       PHE 176  -6.589 -10.186   8.061
  431    HD1  PHE 176           HD2      PHE 176  -7.993 -12.420  11.334
  432    HD2  PHE 176           HD1      PHE 176  -9.728 -12.869   7.477
  433    HE1  PHE 176           HE2      PHE 176  -8.904 -14.612  12.000
  434    HE2  PHE 176           HE1      PHE 176 -10.637 -15.058   8.132
  435    HZ   PHE 176           HZ       PHE 176 -10.180 -15.965  10.345
  436    HB2  PHE 176           2HB      PHE 176  -8.330 -10.505   9.829
  437    HB3  PHE 176           1HB      PHE 176  -8.883 -10.759   8.181