*HEADER   ELECTRON TRANSPORT                      29-JUN-98   1BJX    
*TITLE    HUMAN PROTEIN DISULFIDE ISOMERASE, NMR, 24 STRUCTURES       
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: PROTEIN DISULFIDE ISOMERASE;                     
*COMPND  3 CHAIN: NULL;                                               
*COMPND  4 FRAGMENT: B DOMAIN;                                        
*COMPND  5 EC: 5.3.4.1;                                               
*COMPND  6 ENGINEERED: YES                                            
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                         
*SOURCE  3 ORGANISM_COMMON: HUMAN;                                    
*SOURCE  4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                       
*SOURCE  5 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                      
*SOURCE  6 EXPRESSION_SYSTEM_PLASMID: PET12A                          
*KEYWDS   ELECTRON TRANSPORT, REDOX-ACTIVE CENTER, ISOMERASE,         
*KEYWDS  2 ENDOPLASMIC RETICULUM                                      
*EXPDTA   NMR, 24 STRUCTURES                                          
*AUTHOR   J.KEMMINK,K.DIJKSTRA,M.MARIANI,R.M.SCHEEK,E.PENKA,          
*AUTHOR  2 M.NILGES,N.J.DARBY                                         
*REVDAT  1   13-JAN-99 1BJX    0                                      
 
 ASSI {    1}
   (( segid "    " and resid "2   " and name "HN  "))
   (( segid "    " and resid "1   " and name "HB1 ")
     OR 
    ( segid "    " and resid "1   " and name "HB3 ")
     OR 
    ( segid "    " and resid "1   " and name "HB2 "))
      2.400     0.600     0.600 peak     1 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    2}
   (( segid "    " and resid "2   " and name "HN  "))
   (( segid "    " and resid "2   " and name "HB1 ")
     OR 
    ( segid "    " and resid "2   " and name "HB3 ")
     OR 
    ( segid "    " and resid "2   " and name "HB2 "))
      2.200     0.400     0.500 peak     2 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    3}
   (( segid "    " and resid "3   " and name "HN  "))
   (( segid "    " and resid "50  " and name "HA1 "))
      2.700     0.900     0.700 peak     3 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    4}
   (( segid "    " and resid "3   " and name "HN  "))
   (( segid "    " and resid "2   " and name "HA  "))
      2.300     0.500     0.500 peak     4 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    5}
   (( segid "    " and resid "3   " and name "HN  "))
   (( segid "    " and resid "3   " and name "HA  "))
      2.900     1.100     0.800 peak     5 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    6}
   (( segid "    " and resid "3   " and name "HN  "))
   (( segid "    " and resid "3   " and name "HB  "))
      2.500     0.700     0.600 peak     6 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    7}
   (( segid "    " and resid "3   " and name "HN  "))
   (( segid "    " and resid "50  " and name "HA2 "))
      2.900     1.100     0.800 peak     7 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    8}
   (( segid "    " and resid "3   " and name "HN  "))
   (( segid "    " and resid "3   " and name "HG21")
     OR 
    ( segid "    " and resid "3   " and name "HG23")
     OR 
    ( segid "    " and resid "3   " and name "HG22"))
      2.900     1.100     0.800 peak     8 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    9}
   (( segid "    " and resid "3   " and name "HN  "))
   (( segid "    " and resid "2   " and name "HB1 ")
     OR 
    ( segid "    " and resid "2   " and name "HB3 ")
     OR 
    ( segid "    " and resid "2   " and name "HB2 "))
      2.600     0.800     0.700 peak     9 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   10}
   (( segid "    " and resid "4   " and name "HN  "))
   (( segid "    " and resid "4   " and name "HA  "))
      2.900     1.100     0.800 peak    10 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   11}
   (( segid "    " and resid "4   " and name "HN  "))
   (( segid "    " and resid "3   " and name "HA  "))
      2.100     0.300     0.400 peak    11 weight  0.10000E+01 volume  0.11660E-01 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   12}
   (( segid "    " and resid "4   " and name "HN  "))
   (( segid "    " and resid "4   " and name "HB  "))
      2.300     0.500     0.500 peak    12 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   13}
   (( segid "    " and resid "4   " and name "HN  "))
   (( segid "    " and resid "3   " and name "HG21")
     OR 
    ( segid "    " and resid "3   " and name "HG23")
     OR 
    ( segid "    " and resid "3   " and name "HG22"))
      2.700     0.900     0.700 peak    13 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   14}
   (( segid "    " and resid "4   " and name "HN  "))
   (( segid "    " and resid "4   " and name "HG21")
     OR 
    ( segid "    " and resid "4   " and name "HG23")
     OR 
    ( segid "    " and resid "4   " and name "HG22"))
      3.000     1.200     0.900 peak    14 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   15}
   (( segid "    " and resid "5   " and name "HN  "))
   (( segid "    " and resid "51  " and name "HN  "))
      3.000     1.200     0.900 peak    15 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   16}
   (( segid "    " and resid "5   " and name "HN  "))
   (( segid "    " and resid "4   " and name "HA  "))
      2.300     0.500     0.500 peak    16 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   17}
   (( segid "    " and resid "5   " and name "HN  "))
   (( segid "    " and resid "4   " and name "HG21")
     OR 
    ( segid "    " and resid "4   " and name "HG23")
     OR 
    ( segid "    " and resid "4   " and name "HG22"))
      2.600     0.800     0.700 peak    17 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   18}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "10  " and name "HN  "))
      3.300     1.500     1.100 peak    18 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   20}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "5   " and name "HA  "))
      3.500     1.700     1.200 peak    20 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   21}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "6   " and name "HA  "))
      3.300     1.500     1.100 peak    21 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   22}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "7   " and name "HA  "))
      3.000     1.200     0.900 peak    22 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   23}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "6   " and name "HD2 "))
      3.000     1.200     0.900 peak    23 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   24}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "7   " and name "HB1 "))
      3.700     1.900     1.400 peak    24 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   25}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "7   " and name "HB2 "))
      3.400     1.600     1.200 peak    25 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   26}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "6   " and name "HB1 "))
      3.600     1.800     1.300 peak    26 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   27}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "6   " and name "HG1 "))
      2.800     1.000     0.800 peak    27 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {   27}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "6   " and name "HG2 "))
 ASSI {   28}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "10  " and name "HB1 ")
     OR 
    ( segid "    " and resid "10  " and name "HB3 ")
     OR 
    ( segid "    " and resid "10  " and name "HB2 "))
      2.500     0.700     0.600 peak    28 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   29}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "5   " and name "HB2 "))
      3.800     2.000     1.400 peak    29 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   30}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
      3.600     1.800     1.300 peak    30 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   31}
   (( segid "    " and resid "8   " and name "HN  "))
   (( segid "    " and resid "9   " and name "HN  "))
      2.500     0.700     0.600 peak    31 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   32}
   (( segid "    " and resid "8   " and name "HN  "))
   (( segid "    " and resid "7   " and name "HA  "))
      2.300     0.500     0.500 peak    32 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   33}
   (( segid "    " and resid "8   " and name "HN  "))
   (( segid "    " and resid "8   " and name "HA1 "))
      2.200     0.400     0.500 peak    33 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   34}
   (( segid "    " and resid "8   " and name "HN  "))
   (( segid "    " and resid "8   " and name "HA2 "))
      2.400     0.600     0.600 peak    34 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   35}
   (( segid "    " and resid "8   " and name "HN  "))
   (( segid "    " and resid "7   " and name "HB1 "))
      2.300     0.500     0.500 peak    35 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   36}
   (( segid "    " and resid "8   " and name "HN  "))
   (( segid "    " and resid "7   " and name "HB2 "))
      2.500     0.700     0.600 peak    36 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   37}
   (( segid "    " and resid "8   " and name "HN  "))
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
      2.700     0.900     0.700 peak    37 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   39}
   (( segid "    " and resid "9   " and name "HN  "))
   (( segid "    " and resid "10  " and name "HN  "))
      2.900     1.100     0.800 peak    39 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   40}
   (( segid "    " and resid "9   " and name "HN  "))
   (( segid "    " and resid "7   " and name "HA  "))
      3.800     2.000     1.400 peak    40 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   41}
   (( segid "    " and resid "9   " and name "HN  "))
   (( segid "    " and resid "9   " and name "HA  "))
      2.700     0.900     0.700 peak    41 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   42}
   (( segid "    " and resid "9   " and name "HN  "))
   (( segid "    " and resid "8   " and name "HA1 "))
      3.000     1.200     0.900 peak    42 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   43}
   (( segid "    " and resid "9   " and name "HN  "))
   (( segid "    " and resid "8   " and name "HA2 "))
      3.200     1.400     1.000 peak    43 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   44}
   (( segid "    " and resid "9   " and name "HN  "))
   (( segid "    " and resid "7   " and name "HB1 "))
      3.200     1.400     1.000 peak    44 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   45}
   (( segid "    " and resid "9   " and name "HN  "))
   (( segid "    " and resid "7   " and name "HB2 "))
      3.600     1.800     1.300 peak    45 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   46}
   (( segid "    " and resid "9   " and name "HN  "))
   (( segid "    " and resid "9   " and name "HB1 ")
     OR 
    ( segid "    " and resid "9   " and name "HB3 ")
     OR 
    ( segid "    " and resid "9   " and name "HB2 "))
      2.300     0.500     0.500 peak    46 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   50}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "10  " and name "HA  "))
      2.600     0.800     0.700 peak    50 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   51}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "8   " and name "HA1 "))
      3.700     1.900     1.400 peak    51 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   52}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "10  " and name "HB1 ")
     OR 
    ( segid "    " and resid "10  " and name "HB3 ")
     OR 
    ( segid "    " and resid "10  " and name "HB2 "))
      2.400     0.600     0.600 peak    52 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   53}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "9   " and name "HB1 ")
     OR 
    ( segid "    " and resid "9   " and name "HB3 ")
     OR 
    ( segid "    " and resid "9   " and name "HB2 "))
      2.700     0.900     0.700 peak    53 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   54}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HN  "))
      2.700     0.900     0.700 peak    54 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   55}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "10  " and name "HN  "))
      2.700     0.900     0.700 peak    55 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   56}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "7   " and name "HN  "))
      3.600     1.800     1.300 peak    56 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   57}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "10  " and name "HA  "))
      3.000     1.200     0.900 peak    57 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   58}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "11  " and name "HA  "))
      2.700     0.900     0.700 peak    58 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   59}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "8   " and name "HA2 "))
      3.400     1.600     1.200 peak    59 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   60}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "10  " and name "HB1 ")
     OR 
    ( segid "    " and resid "10  " and name "HB3 ")
     OR 
    ( segid "    " and resid "10  " and name "HB2 "))
      2.600     0.800     0.700 peak    60 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   61}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "11  " and name "HB1 ")
     OR 
    ( segid "    " and resid "11  " and name "HB3 ")
     OR 
    ( segid "    " and resid "11  " and name "HB2 "))
      2.400     0.600     0.600 peak    61 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   65}
   (( segid "    " and resid "12  " and name "HN  "))
   (( segid "    " and resid "11  " and name "HA  "))
      3.300     1.500     1.100 peak    65 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   66}
   (( segid "    " and resid "12  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HA  "))
      2.700     0.900     0.700 peak    66 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   67}
   (( segid "    " and resid "12  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HG1 "))
      2.900     1.100     0.800 peak    67 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   68}
   (( segid "    " and resid "12  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HG2 "))
      3.500     1.700     1.200 peak    68 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   69}
   (( segid "    " and resid "12  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HB2 "))
      2.500     0.700     0.600 peak    69 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {   69}
   (( segid "    " and resid "12  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HB1 "))
 ASSI {   70}
   (( segid "    " and resid "12  " and name "HN  "))
   (( segid "    " and resid "11  " and name "HB1 ")
     OR 
    ( segid "    " and resid "11  " and name "HB3 ")
     OR 
    ( segid "    " and resid "11  " and name "HB2 "))
      2.600     0.800     0.700 peak    70 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   71}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HN  "))
      2.700     0.900     0.700 peak    71 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   72}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HN  "))
      2.800     1.000     0.800 peak    72 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   73}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "13  " and name "HA  "))
      2.500     0.700     0.600 peak    73 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   74}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "13  " and name "HB1 "))
      2.500     0.700     0.600 peak    74 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {   74}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "13  " and name "HB2 "))
 ASSI {   75}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HA  "))
      3.100     1.300     1.000 peak    75 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   76}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HG1 "))
      3.400     1.600     1.200 peak    76 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   77}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HB2 "))
      2.700     0.900     0.700 peak    77 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {   77}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HB1 "))
 ASSI {   78}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "13  " and name "HA  "))
      3.100     1.300     1.000 peak    78 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   79}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HA  "))
      2.700     0.900     0.700 peak    79 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   80}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "13  " and name "HB2 "))
      2.800     1.000     0.800 peak    80 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {   80}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "13  " and name "HB1 "))
 ASSI {   81}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HB1 "))
      2.500     0.700     0.600 peak    81 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   82}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HB2 "))
      2.600     0.800     0.700 peak    82 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   84}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HN  "))
      2.700     0.900     0.700 peak    84 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   85}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HN  "))
      2.500     0.700     0.600 peak    85 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   88}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HA  "))
      2.700     0.900     0.700 peak    88 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   89}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HB1 "))
      2.800     1.000     0.800 peak    89 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   90}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HB  "))
      2.400     0.600     0.600 peak    90 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   92}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HG21")
     OR 
    ( segid "    " and resid "15  " and name "HG23")
     OR 
    ( segid "    " and resid "15  " and name "HG22"))
      2.400     0.600     0.600 peak    92 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   95}
   (( segid "    " and resid "16  " and name "HN  "))
   (( segid "    " and resid "13  " and name "HA  "))
      3.100     1.300     1.000 peak    95 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   96}
   (( segid "    " and resid "16  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HA  "))
      2.600     0.800     0.700 peak    96 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   98}
   (( segid "    " and resid "16  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HG1 "))
      2.800     1.000     0.800 peak    98 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {   98}
   (( segid "    " and resid "16  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HG2 "))
 ASSI {   99}
   (( segid "    " and resid "16  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HB2 "))
      2.400     0.600     0.600 peak    99 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {   99}
   (( segid "    " and resid "16  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HB1 "))
 ASSI {  100}
   (( segid "    " and resid "16  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HB  "))
      2.800     1.000     0.800 peak   100 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  101}
   (( segid "    " and resid "16  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HG11")
     OR 
    ( segid "    " and resid "15  " and name "HG13")
     OR 
    ( segid "    " and resid "15  " and name "HG12"))
      3.100     1.300     1.000 peak   101 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  105}
   (( segid "    " and resid "17  " and name "HN  "))
   (( segid "    " and resid "17  " and name "HA  "))
      3.100     1.300     1.000 peak   105 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  106}
   (( segid "    " and resid "17  " and name "HN  "))
   (( segid "    " and resid "17  " and name "HB1 "))
      2.900     1.100     0.800 peak   106 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  106}
   (( segid "    " and resid "17  " and name "HN  "))
   (( segid "    " and resid "17  " and name "HB2 "))
 ASSI {  107}
   (( segid "    " and resid "17  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HG1 "))
      3.900     2.100     1.500 peak   107 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  107}
   (( segid "    " and resid "17  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HG2 "))
 ASSI {  108}
   (( segid "    " and resid "17  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HB1 "))
      3.100     1.300     1.000 peak   108 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  108}
   (( segid "    " and resid "17  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HB2 "))
 ASSI {  110}
   (( segid "    " and resid "18  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HN  "))
      3.800     2.000     1.400 peak   110 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  111}
   (( segid "    " and resid "18  " and name "HN  "))
   (( segid "    " and resid "17  " and name "HN  "))
      2.700     0.900     0.700 peak   111 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  112}
   (( segid "    " and resid "18  " and name "HN  "))
   (( segid "    " and resid "17  " and name "HA  "))
      3.200     1.400     1.000 peak   112 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  113}
   (( segid "    " and resid "18  " and name "HN  "))
   (( segid "    " and resid "17  " and name "HB2 "))
      3.100     1.300     1.000 peak   113 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  113}
   (( segid "    " and resid "18  " and name "HN  "))
   (( segid "    " and resid "17  " and name "HB1 "))
 ASSI {  114}
   (( segid "    " and resid "18  " and name "HN  "))
   (( segid "    " and resid "18  " and name "HB1 "))
      3.000     1.200     0.900 peak   114 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  115}
   (( segid "    " and resid "18  " and name "HN  "))
   (( segid "    " and resid "18  " and name "HB2 "))
      2.900     1.100     0.800 peak   115 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  116}
   (( segid "    " and resid "19  " and name "HN  "))
   (( segid "    " and resid "20  " and name "HN  "))
      2.700     0.900     0.700 peak   116 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  117}
   (( segid "    " and resid "19  " and name "HN  "))
   (( segid "    " and resid "18  " and name "HA  "))
      2.200     0.400     0.500 peak   117 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  119}
   (( segid "    " and resid "19  " and name "HN  "))
   (( segid "    " and resid "18  " and name "HB1 "))
      3.000     1.200     0.900 peak   119 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  121}
   (( segid "    " and resid "19  " and name "HN  "))
   (( segid "    " and resid "19  " and name "HG1 "))
      2.700     0.900     0.700 peak   121 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  121}
   (( segid "    " and resid "19  " and name "HN  "))
   (( segid "    " and resid "19  " and name "HG2 "))
 ASSI {  123}
   (( segid "    " and resid "19  " and name "HN  "))
   (( segid "    " and resid "19  " and name "HB2 "))
      2.500     0.700     0.600 peak   123 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  125}
   (( segid "    " and resid "20  " and name "HN  "))
   (( segid "    " and resid "20  " and name "HA  "))
      3.000     1.200     0.900 peak   125 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  126}
   (( segid "    " and resid "20  " and name "HN  "))
   (( segid "    " and resid "19  " and name "HA  "))
      3.400     1.600     1.200 peak   126 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  127}
   (( segid "    " and resid "20  " and name "HN  "))
   (( segid "    " and resid "18  " and name "HB1 "))
      3.000     1.200     0.900 peak   127 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  128}
   (( segid "    " and resid "20  " and name "HN  "))
   (( segid "    " and resid "18  " and name "HB2 "))
      3.500     1.700     1.200 peak   128 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  130}
   (( segid "    " and resid "20  " and name "HN  "))
   (( segid "    " and resid "19  " and name "HB1 "))
      2.900     1.100     0.800 peak   130 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  131}
   (( segid "    " and resid "20  " and name "HN  "))
   (( segid "    " and resid "19  " and name "HB2 "))
      2.900     1.100     0.800 peak   131 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  132}
   (( segid "    " and resid "20  " and name "HN  "))
   (( segid "    " and resid "20  " and name "HB  "))
      2.800     1.000     0.800 peak   132 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  133}
   (( segid "    " and resid "20  " and name "HN  "))
   (( segid "    " and resid "20  " and name "HG11")
     OR 
    ( segid "    " and resid "20  " and name "HG13")
     OR 
    ( segid "    " and resid "20  " and name "HG12"))
      3.000     1.200     0.900 peak   133 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  134}
   (( segid "    " and resid "20  " and name "HN  "))
   (( segid "    " and resid "20  " and name "HG21")
     OR 
    ( segid "    " and resid "20  " and name "HG23")
     OR 
    ( segid "    " and resid "20  " and name "HG22"))
      3.400     1.600     1.200 peak   134 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  136}
   (( segid "    " and resid "21  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HA  "))
      3.200     1.400     1.000 peak   136 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  137}
   (( segid "    " and resid "21  " and name "HN  "))
   (( segid "    " and resid "20  " and name "HA  "))
      2.300     0.500     0.500 peak   137 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  138}
   (( segid "    " and resid "21  " and name "HN  "))
   (( segid "    " and resid "21  " and name "HA  "))
      3.000     1.200     0.900 peak   138 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  139}
   (( segid "    " and resid "21  " and name "HN  "))
   (( segid "    " and resid "21  " and name "HB1 ")
     OR 
    ( segid "    " and resid "21  " and name "HB3 ")
     OR 
    ( segid "    " and resid "21  " and name "HB2 "))
      2.500     0.700     0.600 peak   139 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  140}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "50  " and name "HN  "))
      3.000     1.200     0.900 peak   140 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  141}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "49  " and name "HA  "))
      2.500     0.700     0.600 peak   141 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  142}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HA  "))
      2.700     0.900     0.700 peak   142 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  143}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "21  " and name "HA  "))
      2.000     0.200     0.400 peak   143 weight  0.10000E+01 volume  0.15625E-01 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  144}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HG11")
     OR 
    ( segid "    " and resid "22  " and name "HG13")
     OR 
    ( segid "    " and resid "22  " and name "HG12"))
      2.800     1.000     0.800 peak   144 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  145}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HG21")
     OR 
    ( segid "    " and resid "22  " and name "HG23")
     OR 
    ( segid "    " and resid "22  " and name "HG22"))
      2.400     0.600     0.600 peak   145 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  146}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HD1 ")
     OR 
    ( segid "    " and resid "71  " and name "HD2 "))
      3.000     1.200     0.900 peak   146 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  147}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HE1 ")
     OR 
    ( segid "    " and resid "71  " and name "HE2 "))
      2.900     1.100     0.800 peak   147 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  148}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HA  "))
      2.300     0.500     0.500 peak   148 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  149}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HA  "))
      2.900     1.100     0.800 peak   149 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  150}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HA  "))
      2.900     1.100     0.800 peak   150 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  151}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HB  "))
      2.700     0.900     0.700 peak   151 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  151}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HG11"))
 ASSI {  152}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HG11")
     OR 
    ( segid "    " and resid "22  " and name "HG13")
     OR 
    ( segid "    " and resid "22  " and name "HG12"))
      2.600     0.800     0.700 peak   152 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  153}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HG21")
     OR 
    ( segid "    " and resid "22  " and name "HG23")
     OR 
    ( segid "    " and resid "22  " and name "HG22"))
      2.900     1.100     0.800 peak   153 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  154}
   (( segid "    " and resid "24  " and name "HN  "))
   (( segid "    " and resid "50  " and name "HN  "))
      3.000     1.200     0.900 peak   154 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  155}
   (( segid "    " and resid "24  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HA  "))
      2.600     0.800     0.700 peak   155 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  156}
   (( segid "    " and resid "24  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HA  "))
      2.200     0.400     0.500 peak   156 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  157}
   (( segid "    " and resid "24  " and name "HN  "))
   (( segid "    " and resid "24  " and name "HA1 "))
      2.900     1.100     0.800 peak   157 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  158}
   (( segid "    " and resid "24  " and name "HN  "))
   (( segid "    " and resid "24  " and name "HA2 "))
      2.600     0.800     0.700 peak   158 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  159}
   (( segid "    " and resid "24  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HG21")
     OR 
    ( segid "    " and resid "23  " and name "HG23")
     OR 
    ( segid "    " and resid "23  " and name "HG22"))
      2.500     0.700     0.600 peak   159 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  160}
   (( segid "    " and resid "25  " and name "HN  "))
   (( segid "    " and resid "67  " and name "HN  "))
      2.500     0.700     0.600 peak   160 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  161}
   (( segid "    " and resid "25  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HD1 ")
     OR 
    ( segid "    " and resid "25  " and name "HD2 "))
      2.100     0.300     0.400 peak   161 weight  0.10000E+01 volume  0.11660E-01 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  162}
   (( segid "    " and resid "25  " and name "HN  "))
   (( segid "    " and resid "68  " and name "HA  "))
      2.700     0.900     0.700 peak   162 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  163}
   (( segid "    " and resid "25  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HA  "))
      2.700     0.900     0.700 peak   163 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  164}
   (( segid "    " and resid "25  " and name "HN  "))
   (( segid "    " and resid "24  " and name "HA1 "))
      2.200     0.400     0.500 peak   164 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  165}
   (( segid "    " and resid "25  " and name "HN  "))
   (( segid "    " and resid "68  " and name "HG11")
     OR 
    ( segid "    " and resid "68  " and name "HG13")
     OR 
    ( segid "    " and resid "68  " and name "HG12"))
      2.700     0.900     0.700 peak   165 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  166}
   (( segid "    " and resid "25  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HB1 "))
      2.700     0.900     0.700 peak   166 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  167}
   (( segid "    " and resid "26  " and name "HN  "))
   (( segid "    " and resid "52  " and name "HN  "))
      3.000     1.200     0.900 peak   167 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  168}
   (( segid "    " and resid "26  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
      2.500     0.700     0.600 peak   168 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  169}
   (( segid "    " and resid "26  " and name "HN  "))
   (( segid "    " and resid "53  " and name "HA  "))
      3.100     1.300     1.000 peak   169 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  170}
   (( segid "    " and resid "26  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HA  "))
      2.900     1.100     0.800 peak   170 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  171}
   (( segid "    " and resid "26  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HA  "))
      2.200     0.400     0.500 peak   171 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  172}
   (( segid "    " and resid "26  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HB1 "))
      3.100     1.300     1.000 peak   172 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  173}
   (( segid "    " and resid "27  " and name "HN  "))
   (( segid "    " and resid "28  " and name "HN  "))
      2.700     0.900     0.700 peak   173 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  174}
   (( segid "    " and resid "27  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
      2.500     0.700     0.600 peak   174 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  175}
   (( segid "    " and resid "27  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HA  "))
      2.200     0.400     0.500 peak   175 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  176}
   (( segid "    " and resid "27  " and name "HN  "))
   (( segid "    " and resid "27  " and name "HA  "))
      2.600     0.800     0.700 peak   176 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  177}
   (( segid "    " and resid "27  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HB1 "))
      3.500     1.700     1.200 peak   177 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  178}
   (( segid "    " and resid "27  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HB2 "))
      3.100     1.300     1.000 peak   178 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  179}
   (( segid "    " and resid "27  " and name "HN  "))
   (( segid "    " and resid "27  " and name "HG2 "))
      2.800     1.000     0.800 peak   179 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  182}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "27  " and name "HA  "))
      3.100     1.300     1.000 peak   182 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  183}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "28  " and name "HB1 "))
      2.700     0.900     0.700 peak   183 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  184}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "28  " and name "HB2 "))
      2.800     1.000     0.800 peak   184 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  185}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "27  " and name "HB1 "))
      2.900     1.100     0.800 peak   185 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  186}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "27  " and name "HB2 "))
      3.100     1.300     1.000 peak   186 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  188}
   (( segid "    " and resid "29  " and name "HN  "))
   (( segid "    " and resid "28  " and name "HA  "))
      2.600     0.800     0.700 peak   188 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  189}
   (( segid "    " and resid "29  " and name "HN  "))
   (( segid "    " and resid "29  " and name "HA  "))
      3.400     1.600     1.200 peak   189 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  190}
   (( segid "    " and resid "29  " and name "HN  "))
   (( segid "    " and resid "29  " and name "HB  "))
      3.500     1.700     1.200 peak   190 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  191}
   (( segid "    " and resid "29  " and name "HN  "))
   (( segid "    " and resid "29  " and name "HG11")
     OR 
    ( segid "    " and resid "29  " and name "HG13")
     OR 
    ( segid "    " and resid "29  " and name "HG12"))
      2.900     1.100     0.800 peak   191 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  192}
   (( segid "    " and resid "29  " and name "HN  "))
   (( segid "    " and resid "29  " and name "HG21")
     OR 
    ( segid "    " and resid "29  " and name "HG23")
     OR 
    ( segid "    " and resid "29  " and name "HG22"))
      2.800     1.000     0.800 peak   192 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  193}
   (( segid "    " and resid "30  " and name "HN  "))
   (( segid "    " and resid "29  " and name "HN  "))
      2.600     0.800     0.700 peak   193 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  195}
   (( segid "    " and resid "30  " and name "HN  "))
   (( segid "    " and resid "30  " and name "HA  "))
      2.700     0.900     0.700 peak   195 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  196}
   (( segid "    " and resid "30  " and name "HN  "))
   (( segid "    " and resid "29  " and name "HA  "))
      2.900     1.100     0.800 peak   196 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  197}
   (( segid "    " and resid "30  " and name "HN  "))
   (( segid "    " and resid "30  " and name "HG2 "))
      2.900     1.100     0.800 peak   197 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  198}
   (( segid "    " and resid "30  " and name "HN  "))
   (( segid "    " and resid "30  " and name "HB2 "))
      2.500     0.700     0.600 peak   198 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  199}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "32  " and name "HN  "))
      3.300     1.500     1.100 peak   199 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  200}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "30  " and name "HN  "))
      2.300     0.500     0.500 peak   200 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  201}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "28  " and name "HA  "))
      3.500     1.700     1.200 peak   201 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  202}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "31  " and name "HA  "))
      2.800     1.000     0.800 peak   202 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  203}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "31  " and name "HB2 "))
      2.700     0.900     0.700 peak   203 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  204}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "29  " and name "HA  "))
      3.000     1.200     0.900 peak   204 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  205}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "28  " and name "HB1 "))
      3.300     1.500     1.100 peak   205 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  207}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "30  " and name "HB1 "))
      3.100     1.300     1.000 peak   207 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  207}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "30  " and name "HG1 "))
 ASSI {  209}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "30  " and name "HB2 "))
      3.200     1.400     1.000 peak   209 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  210}
   (( segid "    " and resid "32  " and name "HN  "))
   (( segid "    " and resid "33  " and name "HN  "))
      2.800     1.000     0.800 peak   210 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  212}
   (( segid "    " and resid "32  " and name "HN  "))
   (( segid "    " and resid "31  " and name "HB2 "))
      3.000     1.200     0.900 peak   212 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  213}
   (( segid "    " and resid "32  " and name "HN  "))
   (( segid "    " and resid "32  " and name "HB2 "))
      2.400     0.600     0.600 peak   213 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  213}
   (( segid "    " and resid "32  " and name "HN  "))
   (( segid "    " and resid "32  " and name "HB1 "))
 ASSI {  215}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "34  " and name "HN  "))
      2.800     1.000     0.800 peak   215 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  216}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "32  " and name "HA  "))
      2.900     1.100     0.800 peak   216 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  217}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "33  " and name "HA  "))
      2.700     0.900     0.700 peak   217 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  218}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "33  " and name "HB2 "))
      2.600     0.800     0.700 peak   218 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  218}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "33  " and name "HB1 "))
 ASSI {  219}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "32  " and name "HB2 "))
      2.600     0.800     0.700 peak   219 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  221}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HN  "))
      2.700     0.900     0.700 peak   221 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  222}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "33  " and name "HA  "))
      3.300     1.500     1.100 peak   222 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  223}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "33  " and name "HB2 "))
      2.900     1.100     0.800 peak   223 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  223}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "33  " and name "HB1 "))
 ASSI {  224}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "34  " and name "HA  "))
      2.800     1.000     0.800 peak   224 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  225}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "34  " and name "HB1 ")
     OR 
    ( segid "    " and resid "34  " and name "HB3 ")
     OR 
    ( segid "    " and resid "34  " and name "HB2 "))
      2.400     0.600     0.600 peak   225 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  228}
   (( segid "    " and resid "35  " and name "HN  "))
   (( segid "    " and resid "32  " and name "HA  "))
      2.900     1.100     0.800 peak   228 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  229}
   (( segid "    " and resid "35  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HA  "))
      2.600     0.800     0.700 peak   229 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  230}
   (( segid "    " and resid "35  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HE1 "))
      3.600     1.800     1.300 peak   230 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  230}
   (( segid "    " and resid "35  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HE2 "))
 ASSI {  231}
   (( segid "    " and resid "35  " and name "HN  "))
   (( segid "    " and resid "34  " and name "HA  "))
      3.200     1.400     1.000 peak   231 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  232}
   (( segid "    " and resid "35  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HB1 "))
      2.500     0.700     0.600 peak   232 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  233}
   (( segid "    " and resid "35  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HB2 "))
      2.800     1.000     0.800 peak   233 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  235}
   (( segid "    " and resid "35  " and name "HN  "))
   (( segid "    " and resid "34  " and name "HB1 ")
     OR 
    ( segid "    " and resid "34  " and name "HB3 ")
     OR 
    ( segid "    " and resid "34  " and name "HB2 "))
      2.600     0.800     0.700 peak   235 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  236}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HN  "))
      2.700     0.900     0.700 peak   236 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  237}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "33  " and name "HA  "))
      3.200     1.400     1.000 peak   237 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  238}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HA  "))
      2.600     0.800     0.700 peak   238 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  239}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HG1 "))
      2.400     0.600     0.600 peak   239 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  240}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HG2 "))
      2.400     0.600     0.600 peak   240 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  241}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HB1 "))
      2.600     0.800     0.700 peak   241 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  242}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HB1 "))
      3.000     1.200     0.900 peak   242 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  243}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HB2 "))
      2.700     0.900     0.700 peak   243 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  244}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HN  "))
      2.700     0.900     0.700 peak   244 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  245}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HN  "))
      2.700     0.900     0.700 peak   245 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  246}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HD1 ")
     OR 
    ( segid "    " and resid "37  " and name "HD2 "))
      2.900     1.100     0.800 peak   246 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  247}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HA  "))
      2.600     0.800     0.700 peak   247 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  248}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HB1 "))
      2.500     0.700     0.600 peak   248 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  249}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HB2 "))
      2.500     0.700     0.600 peak   249 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  250}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "34  " and name "HA  "))
      2.900     1.100     0.800 peak   250 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  251}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HB1 "))
      2.900     1.100     0.800 peak   251 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  253}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HD11")
     OR 
    ( segid "    " and resid "90  " and name "HD13")
     OR 
    ( segid "    " and resid "90  " and name "HD12"))
      2.900     1.100     0.800 peak   253 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  255}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HD1 ")
     OR 
    ( segid "    " and resid "37  " and name "HD2 "))
      2.900     1.100     0.800 peak   255 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  257}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HA  "))
      2.700     0.900     0.700 peak   257 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  258}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HB1 "))
      2.900     1.100     0.800 peak   258 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  261}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HB2 "))
      2.200     0.400     0.500 peak   261 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  261}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HG  "))
 ASSI {  262}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HB1 "))
      2.700     0.900     0.700 peak   262 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  263}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HD11")
     OR 
    ( segid "    " and resid "38  " and name "HD13")
     OR 
    ( segid "    " and resid "38  " and name "HD12"))
      2.500     0.700     0.600 peak   263 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  263}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HD21")
     OR 
    ( segid "    " and resid "38  " and name "HD23")
     OR 
    ( segid "    " and resid "38  " and name "HD22"))
 ASSI {  264}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "40  " and name "HN  "))
      2.900     1.100     0.800 peak   264 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  265}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HA  "))
      2.800     1.000     0.800 peak   265 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  267}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HA  "))
      3.300     1.500     1.100 peak   267 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  268}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HG1 "))
      2.700     0.900     0.700 peak   268 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  269}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HG2 "))
      3.000     1.200     0.900 peak   269 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  270}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HB1 "))
      2.700     0.900     0.700 peak   270 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  271}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HB2 "))
      2.800     1.000     0.800 peak   271 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  272}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HB1 "))
      2.800     1.000     0.800 peak   272 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  273}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HB2 "))
      3.200     1.400     1.000 peak   273 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  274}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HD11")
     OR 
    ( segid "    " and resid "38  " and name "HD13")
     OR 
    ( segid "    " and resid "38  " and name "HD12"))
      3.300     1.500     1.100 peak   274 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  275}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HD21")
     OR 
    ( segid "    " and resid "38  " and name "HD23")
     OR 
    ( segid "    " and resid "38  " and name "HD22"))
      3.300     1.500     1.100 peak   275 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  276}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "41  " and name "HN  "))
      2.700     0.900     0.700 peak   276 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  278}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "40  " and name "HA  "))
      2.700     0.900     0.700 peak   278 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  279}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HB1 "))
      2.900     1.100     0.800 peak   279 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  280}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
      2.300     0.500     0.500 peak   280 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  282}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HN  "))
      2.900     1.100     0.800 peak   282 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  284}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HA  "))
      3.200     1.400     1.000 peak   284 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  286}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
      2.800     1.000     0.800 peak   286 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  288}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HA  "))
      2.700     0.900     0.700 peak   288 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  289}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HG1 "))
      3.000     1.200     0.900 peak   289 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  290}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HG2 "))
      3.200     1.400     1.000 peak   290 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  292}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HB2 "))
      2.600     0.800     0.700 peak   292 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  294}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "43  " and name "HA  "))
      2.800     1.000     0.800 peak   294 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  295}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HA  "))
      2.900     1.100     0.800 peak   295 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  296}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "40  " and name "HA  "))
      3.200     1.400     1.000 peak   296 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  297}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HG1 "))
      3.800     2.000     1.400 peak   297 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  298}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HG2 "))
      3.600     1.800     1.300 peak   298 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  299}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HB1 "))
      3.300     1.500     1.100 peak   299 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  300}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HB2 "))
      2.800     1.000     0.800 peak   300 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  301}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "43  " and name "HB1 ")
     OR 
    ( segid "    " and resid "43  " and name "HB3 ")
     OR 
    ( segid "    " and resid "43  " and name "HB2 "))
      2.300     0.500     0.500 peak   301 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  304}
   (( segid "    " and resid "44  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HA  "))
      2.900     1.100     0.800 peak   304 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  306}
   (( segid "    " and resid "44  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HA  "))
      3.700     1.900     1.400 peak   306 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  307}
   (( segid "    " and resid "44  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HB  "))
      2.600     0.800     0.700 peak   307 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  309}
   (( segid "    " and resid "45  " and name "HN  "))
   (( segid "    " and resid "46  " and name "HN  "))
      2.800     1.000     0.800 peak   309 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  310}
   (( segid "    " and resid "45  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HN  "))
      3.700     1.900     1.400 peak   310 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  311}
   (( segid "    " and resid "45  " and name "HN  "))
   (( segid "    " and resid "45  " and name "HA  "))
      2.700     0.900     0.700 peak   311 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  312}
   (( segid "    " and resid "45  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HA  "))
      2.400     0.600     0.600 peak   312 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  313}
   (( segid "    " and resid "45  " and name "HN  "))
   (( segid "    " and resid "45  " and name "HB2 "))
      2.900     1.100     0.800 peak   313 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  313}
   (( segid "    " and resid "45  " and name "HN  "))
   (( segid "    " and resid "45  " and name "HB1 "))
 ASSI {  315}
   (( segid "    " and resid "46  " and name "HN  "))
   (( segid "    " and resid "47  " and name "HN  "))
      2.700     0.900     0.700 peak   315 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  316}
   (( segid "    " and resid "46  " and name "HN  "))
   (( segid "    " and resid "46  " and name "HA  "))
      2.700     0.900     0.700 peak   316 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  321}
   (( segid "    " and resid "47  " and name "HN  "))
   (( segid "    " and resid "45  " and name "HA  "))
      3.500     1.700     1.200 peak   321 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  322}
   (( segid "    " and resid "47  " and name "HN  "))
   (( segid "    " and resid "47  " and name "HA  "))
      3.000     1.200     0.900 peak   322 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  325}
   (( segid "    " and resid "47  " and name "HN  "))
   (( segid "    " and resid "46  " and name "HB2 "))
      3.800     2.000     1.400 peak   325 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  326}
   (( segid "    " and resid "47  " and name "HN  "))
   (( segid "    " and resid "47  " and name "HB  "))
      2.800     1.000     0.800 peak   326 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  327}
   (( segid "    " and resid "47  " and name "HN  "))
   (( segid "    " and resid "47  " and name "HG11"))
      3.100     1.300     1.000 peak   327 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  328}
   (( segid "    " and resid "47  " and name "HN  "))
   (( segid "    " and resid "47  " and name "HG12"))
      3.200     1.400     1.000 peak   328 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  329}
   (( segid "    " and resid "47  " and name "HN  "))
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
      2.900     1.100     0.800 peak   329 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  329}
   (( segid "    " and resid "47  " and name "HN  "))
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
 ASSI {  330}
   (( segid "    " and resid "49  " and name "HN  "))
   (( segid "    " and resid "49  " and name "HD1 ")
     OR 
    ( segid "    " and resid "49  " and name "HD2 "))
      2.800     1.000     0.800 peak   330 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  331}
   (( segid "    " and resid "49  " and name "HN  "))
   (( segid "    " and resid "49  " and name "HA  "))
      3.000     1.200     0.900 peak   331 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  332}
   (( segid "    " and resid "49  " and name "HN  "))
   (( segid "    " and resid "48  " and name "HA  "))
      2.100     0.300     0.400 peak   332 weight  0.10000E+01 volume  0.11660E-01 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  333}
   (( segid "    " and resid "49  " and name "HN  "))
   (( segid "    " and resid "49  " and name "HB1 "))
      2.800     1.000     0.800 peak   333 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  336}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "49  " and name "HA  "))
      2.100     0.300     0.400 peak   336 weight  0.10000E+01 volume  0.11660E-01 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  338}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HA  "))
      2.500     0.700     0.600 peak   338 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  339}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "50  " and name "HA2 "))
      2.700     0.900     0.700 peak   339 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  340}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "49  " and name "HB2 "))
      2.800     1.000     0.800 peak   340 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  341}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HG12"))
      3.000     1.200     0.900 peak   341 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  342}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HG21")
     OR 
    ( segid "    " and resid "23  " and name "HG23")
     OR 
    ( segid "    " and resid "23  " and name "HG22"))
      3.200     1.400     1.000 peak   342 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  344}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "50  " and name "HA1 "))
      2.400     0.600     0.600 peak   344 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  345}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HA  "))
      3.200     1.400     1.000 peak   345 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  346}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "4   " and name "HA  "))
      2.700     0.900     0.700 peak   346 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  347}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "50  " and name "HA2 "))
      2.500     0.700     0.600 peak   347 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  348}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HB  "))
      3.100     1.300     1.000 peak   348 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  348}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HG11"))
 ASSI {  349}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HG12"))
      3.400     1.600     1.200 peak   349 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  350}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HG21")
     OR 
    ( segid "    " and resid "51  " and name "HG23")
     OR 
    ( segid "    " and resid "51  " and name "HG22"))
      2.300     0.500     0.500 peak   350 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  352}
   (( segid "    " and resid "52  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HA  "))
      2.200     0.400     0.500 peak   352 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  353}
   (( segid "    " and resid "52  " and name "HN  "))
   (( segid "    " and resid "52  " and name "HA  "))
      2.800     1.000     0.800 peak   353 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  354}
   (( segid "    " and resid "52  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HA  "))
      2.900     1.100     0.800 peak   354 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  355}
   (( segid "    " and resid "52  " and name "HN  "))
   (( segid "    " and resid "52  " and name "HB  "))
      3.300     1.500     1.100 peak   355 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  356}
   (( segid "    " and resid "52  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HG21")
     OR 
    ( segid "    " and resid "23  " and name "HG23")
     OR 
    ( segid "    " and resid "23  " and name "HG22"))
      3.000     1.200     0.900 peak   356 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  357}
   (( segid "    " and resid "53  " and name "HN  "))
   (( segid "    " and resid "54  " and name "HN  "))
      2.300     0.500     0.500 peak   357 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  358}
   (( segid "    " and resid "53  " and name "HN  "))
   (( segid "    " and resid "53  " and name "HA  "))
      2.800     1.000     0.800 peak   358 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  359}
   (( segid "    " and resid "53  " and name "HN  "))
   (( segid "    " and resid "52  " and name "HA  "))
      2.100     0.300     0.400 peak   359 weight  0.10000E+01 volume  0.11660E-01 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  361}
   (( segid "    " and resid "53  " and name "HN  "))
   (( segid "    " and resid "53  " and name "HB2 "))
      2.900     1.100     0.800 peak   361 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  362}
   (( segid "    " and resid "53  " and name "HN  "))
   (( segid "    " and resid "52  " and name "HB  "))
      2.900     1.100     0.800 peak   362 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  363}
   (( segid "    " and resid "53  " and name "HN  "))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
      2.900     1.100     0.800 peak   363 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  365}
   (( segid "    " and resid "54  " and name "HN  "))
   (( segid "    " and resid "53  " and name "HA  "))
      3.100     1.300     1.000 peak   365 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  366}
   (( segid "    " and resid "54  " and name "HN  "))
   (( segid "    " and resid "52  " and name "HA  "))
      2.800     1.000     0.800 peak   366 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  367}
   (( segid "    " and resid "54  " and name "HN  "))
   (( segid "    " and resid "54  " and name "HA  "))
      2.700     0.900     0.700 peak   367 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  368}
   (( segid "    " and resid "54  " and name "HN  "))
   (( segid "    " and resid "54  " and name "HB1 "))
      2.200     0.400     0.500 peak   368 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  368}
   (( segid "    " and resid "54  " and name "HN  "))
   (( segid "    " and resid "54  " and name "HB2 "))
 ASSI {  369}
   (( segid "    " and resid "54  " and name "HN  "))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
      2.800     1.000     0.800 peak   369 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  370}
   (( segid "    " and resid "56  " and name "HN  "))
   (( segid "    " and resid "57  " and name "HN  "))
      2.500     0.700     0.600 peak   370 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  371}
   (( segid "    " and resid "56  " and name "HN  "))
   (( segid "    " and resid "56  " and name "HA  "))
      2.700     0.900     0.700 peak   371 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  372}
   (( segid "    " and resid "56  " and name "HN  "))
   (( segid "    " and resid "55  " and name "HA  "))
      2.900     1.100     0.800 peak   372 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  373}
   (( segid "    " and resid "56  " and name "HN  "))
   (( segid "    " and resid "56  " and name "HB1 "))
      2.600     0.800     0.700 peak   373 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  374}
   (( segid "    " and resid "56  " and name "HN  "))
   (( segid "    " and resid "56  " and name "HB2 "))
      2.800     1.000     0.800 peak   374 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  376}
   (( segid "    " and resid "57  " and name "HN  "))
   (( segid "    " and resid "56  " and name "HA  "))
      3.200     1.400     1.000 peak   376 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  378}
   (( segid "    " and resid "57  " and name "HN  "))
   (( segid "    " and resid "56  " and name "HB1 "))
      3.000     1.200     0.900 peak   378 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  379}
   (( segid "    " and resid "57  " and name "HN  "))
   (( segid "    " and resid "57  " and name "HB  "))
      2.500     0.700     0.600 peak   379 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  382}
   (( segid "    " and resid "58  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HD1 ")
     OR 
    ( segid "    " and resid "58  " and name "HD2 "))
      2.100     0.300     0.400 peak   382 weight  0.10000E+01 volume  0.11660E-01 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  383}
   (( segid "    " and resid "58  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HE1 ")
     OR 
    ( segid "    " and resid "58  " and name "HE2 "))
      2.900     1.100     0.800 peak   383 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  383}
   (( segid "    " and resid "58  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HE1 ")
     OR 
    ( segid "    " and resid "58  " and name "HE2 "))
 ASSI {  384}
   (( segid "    " and resid "58  " and name "HN  "))
   (( segid "    " and resid "56  " and name "HA  "))
      3.200     1.400     1.000 peak   384 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  385}
   (( segid "    " and resid "58  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HA  "))
      2.500     0.700     0.600 peak   385 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  386}
   (( segid "    " and resid "58  " and name "HN  "))
   (( segid "    " and resid "55  " and name "HA  "))
      2.500     0.700     0.600 peak   386 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  388}
   (( segid "    " and resid "58  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HB1 "))
      2.500     0.700     0.600 peak   388 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  389}
   (( segid "    " and resid "58  " and name "HN  "))
   (( segid "    " and resid "57  " and name "HB  "))
      2.600     0.800     0.700 peak   389 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  390}
   (( segid "    " and resid "58  " and name "HN  "))
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
      3.000     1.200     0.900 peak   390 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  391}
   (( segid "    " and resid "59  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HN  "))
      2.700     0.900     0.700 peak   391 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  393}
   (( segid "    " and resid "59  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HD1 ")
     OR 
    ( segid "    " and resid "58  " and name "HD2 "))
      3.100     1.300     1.000 peak   393 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  394}
   (( segid "    " and resid "59  " and name "HN  "))
   (( segid "    " and resid "56  " and name "HA  "))
      3.000     1.200     0.900 peak   394 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  396}
   (( segid "    " and resid "59  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HB2 "))
      2.400     0.600     0.600 peak   396 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  396}
   (( segid "    " and resid "59  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HB1 "))
 ASSI {  397}
   (( segid "    " and resid "59  " and name "HN  "))
   (( segid "    " and resid "55  " and name "HA  "))
      2.900     1.100     0.800 peak   397 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  398}
   (( segid "    " and resid "59  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HB1 "))
      2.700     0.900     0.700 peak   398 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  400}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HN  "))
      2.700     0.900     0.700 peak   400 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  402}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "56  " and name "HA  "))
      3.400     1.600     1.200 peak   402 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  404}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HB2 "))
      2.800     1.000     0.800 peak   404 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  404}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HB1 "))
 ASSI {  405}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HA  "))
      2.700     0.900     0.700 peak   405 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  406}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "57  " and name "HA  "))
      3.000     1.200     0.900 peak   406 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  407}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HB1 "))
      2.600     0.800     0.700 peak   407 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  408}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HB2 "))
      2.500     0.700     0.600 peak   408 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  411}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "62  " and name "HN  "))
      2.500     0.700     0.600 peak   411 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  412}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HN  "))
      2.700     0.900     0.700 peak   412 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  414}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "61  " and name "HE1 ")
     OR 
    ( segid "    " and resid "61  " and name "HE2 "))
      3.300     1.500     1.100 peak   414 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  419}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "61  " and name "HB2 "))
      2.700     0.900     0.700 peak   419 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  422}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "61  " and name "HA  "))
      2.900     1.100     0.800 peak   422 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  424}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "62  " and name "HA  "))
      2.200     0.400     0.500 peak   424 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  425}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "62  " and name "HB1 "))
      2.900     1.100     0.800 peak   425 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  425}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "62  " and name "HG1 "))
 ASSI {  426}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "62  " and name "HB2 "))
      2.600     0.800     0.700 peak   426 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  426}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "62  " and name "HG2 "))
 ASSI {  427}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "62  " and name "HN  "))
      2.700     0.900     0.700 peak   427 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  428}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HA  "))
      2.900     1.100     0.800 peak   428 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  430}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "62  " and name "HA  "))
      2.600     0.800     0.700 peak   430 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  431}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HB1 "))
      2.900     1.100     0.800 peak   431 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  432}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HD11")
     OR 
    ( segid "    " and resid "63  " and name "HD13")
     OR 
    ( segid "    " and resid "63  " and name "HD12"))
      3.300     1.500     1.100 peak   432 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  433}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
      3.300     1.500     1.100 peak   433 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  435}
   (( segid "    " and resid "64  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HA  "))
      2.500     0.700     0.600 peak   435 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  436}
   (( segid "    " and resid "64  " and name "HN  "))
   (( segid "    " and resid "64  " and name "HB2 "))
      2.900     1.100     0.800 peak   436 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  437}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "64  " and name "HN  "))
      2.500     0.700     0.600 peak   437 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  438}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "64  " and name "HA  "))
      3.100     1.300     1.000 peak   438 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  439}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HA  "))
      2.900     1.100     0.800 peak   439 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  440}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HB1 "))
      2.900     1.100     0.800 peak   440 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  441}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HG2 "))
      2.900     1.100     0.800 peak   441 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  441}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HG1 "))
 ASSI {  443}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HD11")
     OR 
    ( segid "    " and resid "63  " and name "HD13")
     OR 
    ( segid "    " and resid "63  " and name "HD12"))
      3.800     2.000     1.400 peak   443 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  445}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "66  " and name "HA  "))
      2.900     1.100     0.800 peak   445 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  446}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HA  "))
      2.500     0.700     0.600 peak   446 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  447}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "66  " and name "HB1 "))
      3.000     1.200     0.900 peak   447 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  448}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "66  " and name "HB2 "))
      2.800     1.000     0.800 peak   448 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  449}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HB1 "))
      2.900     1.100     0.800 peak   449 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  450}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HB2 "))
      2.600     0.800     0.700 peak   450 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  451}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HG1 "))
      3.800     2.000     1.400 peak   451 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  451}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HG2 "))
 ASSI {  452}
   (( segid "    " and resid "67  " and name "HN  "))
   (( segid "    " and resid "66  " and name "HA  "))
      2.200     0.400     0.500 peak   452 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  453}
   (( segid "    " and resid "67  " and name "HN  "))
   (( segid "    " and resid "67  " and name "HA2 "))
      2.400     0.600     0.600 peak   453 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  453}
   (( segid "    " and resid "67  " and name "HN  "))
   (( segid "    " and resid "67  " and name "HA1 "))
 ASSI {  454}
   (( segid "    " and resid "67  " and name "HN  "))
   (( segid "    " and resid "66  " and name "HB1 "))
      2.700     0.900     0.700 peak   454 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  455}
   (( segid "    " and resid "67  " and name "HN  "))
   (( segid "    " and resid "66  " and name "HB2 "))
      3.000     1.200     0.900 peak   455 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  456}
   (( segid "    " and resid "67  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HB1 "))
      2.700     0.900     0.700 peak   456 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  458}
   (( segid "    " and resid "68  " and name "HN  "))
   (( segid "    " and resid "68  " and name "HA  "))
      3.000     1.200     0.900 peak   458 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  459}
   (( segid "    " and resid "68  " and name "HN  "))
   (( segid "    " and resid "67  " and name "HA1 "))
      2.200     0.400     0.500 peak   459 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  459}
   (( segid "    " and resid "68  " and name "HN  "))
   (( segid "    " and resid "67  " and name "HA2 "))
 ASSI {  460}
   (( segid "    " and resid "68  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HB1 "))
      3.100     1.300     1.000 peak   460 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  461}
   (( segid "    " and resid "69  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HA  "))
      3.000     1.200     0.900 peak   461 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  462}
   (( segid "    " and resid "69  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HB  "))
      2.600     0.800     0.700 peak   462 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  463}
   (( segid "    " and resid "69  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HG11")
     OR 
    ( segid "    " and resid "69  " and name "HG13")
     OR 
    ( segid "    " and resid "69  " and name "HG12"))
      2.900     1.100     0.800 peak   463 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  464}
   (( segid "    " and resid "69  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
      3.000     1.200     0.900 peak   464 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  465}
   (( segid "    " and resid "70  " and name "HN  "))
   (( segid "    " and resid "79  " and name "HN  "))
      2.800     1.000     0.800 peak   465 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  466}
   (( segid "    " and resid "70  " and name "HN  "))
   (( segid "    " and resid "79  " and name "HD22"))
      2.700     0.900     0.700 peak   466 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  468}
   (( segid "    " and resid "70  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HA  "))
      2.100     0.300     0.400 peak   468 weight  0.10000E+01 volume  0.11660E-01 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  469}
   (( segid "    " and resid "70  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HB1 "))
      2.500     0.700     0.600 peak   469 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  471}
   (( segid "    " and resid "70  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HG11")
     OR 
    ( segid "    " and resid "69  " and name "HG13")
     OR 
    ( segid "    " and resid "69  " and name "HG12"))
      3.000     1.200     0.900 peak   471 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  472}
   (( segid "    " and resid "70  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HD11")
     OR 
    ( segid "    " and resid "70  " and name "HD13")
     OR 
    ( segid "    " and resid "70  " and name "HD12"))
      3.200     1.400     1.000 peak   472 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  472}
   (( segid "    " and resid "70  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
 ASSI {  473}
   (( segid "    " and resid "70  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
      2.400     0.600     0.600 peak   473 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  474}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "21  " and name "HN  "))
      2.800     1.000     0.800 peak   474 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  475}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HD1 ")
     OR 
    ( segid "    " and resid "71  " and name "HD2 "))
      2.400     0.600     0.600 peak   475 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  476}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HA  "))
      2.900     1.100     0.800 peak   476 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  477}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HA  "))
      2.200     0.400     0.500 peak   477 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  478}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HA  "))
      2.900     1.100     0.800 peak   478 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  479}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HB1 "))
      2.700     0.900     0.700 peak   479 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  480}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HB2 "))
      2.700     0.900     0.700 peak   480 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  481}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HG  "))
      2.600     0.800     0.700 peak   481 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  482}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HD11")
     OR 
    ( segid "    " and resid "70  " and name "HD13")
     OR 
    ( segid "    " and resid "70  " and name "HD12"))
      2.500     0.700     0.600 peak   482 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  483}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HA  "))
      2.900     1.100     0.800 peak   483 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  484}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HA  "))
      3.000     1.200     0.900 peak   484 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  485}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HA  "))
      2.200     0.400     0.500 peak   485 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  486}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "77  " and name "HA1 "))
      3.000     1.200     0.900 peak   486 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  487}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HD1 "))
      3.200     1.400     1.000 peak   487 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  487}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HB1 "))
 ASSI {  488}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HG2 "))
      3.800     2.000     1.400 peak   488 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  488}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HG1 "))
 ASSI {  490}
   (( segid "    " and resid "73  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HA  "))
      2.300     0.500     0.500 peak   490 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  491}
   (( segid "    " and resid "73  " and name "HN  "))
   (( segid "    " and resid "20  " and name "HA  "))
      3.200     1.400     1.000 peak   491 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  492}
   (( segid "    " and resid "73  " and name "HN  "))
   (( segid "    " and resid "73  " and name "HA  "))
      2.700     0.900     0.700 peak   492 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  493}
   (( segid "    " and resid "73  " and name "HN  "))
   (( segid "    " and resid "73  " and name "HB1 "))
      2.700     0.900     0.700 peak   493 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  494}
   (( segid "    " and resid "73  " and name "HN  "))
   (( segid "    " and resid "73  " and name "HB2 "))
      2.500     0.700     0.600 peak   494 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  495}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "73  " and name "HN  "))
      2.900     1.100     0.800 peak   495 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  496}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "74  " and name "HA  "))
      2.700     0.900     0.700 peak   496 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  497}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "73  " and name "HA  "))
      2.700     0.900     0.700 peak   497 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  498}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "74  " and name "HB1 "))
      3.300     1.500     1.100 peak   498 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  499}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "74  " and name "HB2 "))
      3.200     1.400     1.000 peak   499 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  500}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "73  " and name "HB1 "))
      3.500     1.700     1.200 peak   500 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  501}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "73  " and name "HB2 "))
      3.400     1.600     1.200 peak   501 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  502}
   (( segid "    " and resid "75  " and name "HN  "))
   (( segid "    " and resid "75  " and name "HA  "))
      2.200     0.400     0.500 peak   502 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  504}
   (( segid "    " and resid "75  " and name "HN  "))
   (( segid "    " and resid "74  " and name "HB2 "))
      2.500     0.700     0.600 peak   504 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  505}
   (( segid "    " and resid "75  " and name "HN  "))
   (( segid "    " and resid "75  " and name "HB1 "))
      3.200     1.400     1.000 peak   505 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  506}
   (( segid "    " and resid "75  " and name "HN  "))
   (( segid "    " and resid "75  " and name "HB2 "))
      3.200     1.400     1.000 peak   506 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  507}
   (( segid "    " and resid "76  " and name "HN  "))
   (( segid "    " and resid "75  " and name "HA  "))
      2.200     0.400     0.500 peak   507 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  508}
   (( segid "    " and resid "76  " and name "HN  "))
   (( segid "    " and resid "75  " and name "HB1 "))
      2.000     0.200     0.400 peak   508 weight  0.10000E+01 volume  0.15625E-01 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  510}
   (( segid "    " and resid "76  " and name "HN  "))
   (( segid "    " and resid "76  " and name "HB1 "))
      2.400     0.600     0.600 peak   510 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  514}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "77  " and name "HA1 "))
      2.300     0.500     0.500 peak   514 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  515}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "77  " and name "HA2 "))
      2.500     0.700     0.600 peak   515 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  516}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "76  " and name "HB1 "))
      3.300     1.500     1.100 peak   516 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  517}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "76  " and name "HB2 "))
      3.500     1.700     1.200 peak   517 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  519}
   (( segid "    " and resid "78  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HA  "))
      2.900     1.100     0.800 peak   519 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  520}
   (( segid "    " and resid "78  " and name "HN  "))
   (( segid "    " and resid "77  " and name "HA1 "))
      3.100     1.300     1.000 peak   520 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  521}
   (( segid "    " and resid "78  " and name "HN  "))
   (( segid "    " and resid "77  " and name "HA2 "))
      2.900     1.100     0.800 peak   521 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  522}
   (( segid "    " and resid "78  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HB1 "))
      2.900     1.100     0.800 peak   522 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  523}
   (( segid "    " and resid "78  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HG2 "))
      3.100     1.300     1.000 peak   523 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  523}
   (( segid "    " and resid "78  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HG1 "))
 ASSI {  525}
   (( segid "    " and resid "79  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HA  "))
      2.200     0.400     0.500 peak   525 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  526}
   (( segid "    " and resid "79  " and name "HN  "))
   (( segid "    " and resid "79  " and name "HA  "))
      2.900     1.100     0.800 peak   526 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  527}
   (( segid "    " and resid "79  " and name "HN  "))
   (( segid "    " and resid "79  " and name "HB2 "))
      2.900     1.100     0.800 peak   527 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  529}
   (( segid "    " and resid "79  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HG1 "))
      2.900     1.100     0.800 peak   529 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  529}
   (( segid "    " and resid "79  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HG2 "))
 ASSI {  530}
   (( segid "    " and resid "79  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
      2.800     1.000     0.800 peak   530 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  532}
   (( segid "    " and resid "80  " and name "HN  "))
   (( segid "    " and resid "79  " and name "HB1 "))
      2.800     1.000     0.800 peak   532 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  533}
   (( segid "    " and resid "81  " and name "HN  "))
   (( segid "    " and resid "80  " and name "HN  "))
      3.400     1.600     1.200 peak   533 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  534}
   (( segid "    " and resid "81  " and name "HN  "))
   (( segid "    " and resid "93  " and name "HZ  "))
      3.000     1.200     0.900 peak   534 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  534}
   (( segid "    " and resid "81  " and name "HN  "))
   (( segid "    " and resid "93  " and name "HE1 ")
     OR 
    ( segid "    " and resid "93  " and name "HE2 "))
 ASSI {  535}
   (( segid "    " and resid "81  " and name "HN  "))
   (( segid "    " and resid "80  " and name "HA  "))
      2.100     0.300     0.400 peak   535 weight  0.10000E+01 volume  0.11660E-01 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  536}
   (( segid "    " and resid "81  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HA  "))
      2.900     1.100     0.800 peak   536 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  537}
   (( segid "    " and resid "81  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HA  "))
      2.700     0.900     0.700 peak   537 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  538}
   (( segid "    " and resid "81  " and name "HN  "))
   (( segid "    " and resid "80  " and name "HB2 "))
      3.000     1.200     0.900 peak   538 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  538}
   (( segid "    " and resid "81  " and name "HN  "))
   (( segid "    " and resid "80  " and name "HB1 "))
 ASSI {  539}
   (( segid "    " and resid "81  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HB1 "))
      2.500     0.700     0.600 peak   539 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  540}
   (( segid "    " and resid "81  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HB2 "))
      2.400     0.600     0.600 peak   540 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  541}
   (( segid "    " and resid "81  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HG11")
     OR 
    ( segid "    " and resid "69  " and name "HG13")
     OR 
    ( segid "    " and resid "69  " and name "HG12"))
      3.000     1.200     0.900 peak   541 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  542}
   (( segid "    " and resid "81  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
      3.600     1.800     1.300 peak   542 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  543}
   (( segid "    " and resid "82  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HN  "))
      3.600     1.800     1.300 peak   543 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  544}
   (( segid "    " and resid "82  " and name "HN  "))
   (( segid "    " and resid "83  " and name "HN  "))
      3.100     1.300     1.000 peak   544 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  545}
   (( segid "    " and resid "82  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HD1 ")
     OR 
    ( segid "    " and resid "81  " and name "HD2 "))
      2.900     1.100     0.800 peak   545 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  546}
   (( segid "    " and resid "82  " and name "HN  "))
   (( segid "    " and resid "82  " and name "HA  "))
      2.800     1.000     0.800 peak   546 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  547}
   (( segid "    " and resid "82  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HA  "))
      2.300     0.500     0.500 peak   547 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  548}
   (( segid "    " and resid "82  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HB1 "))
      3.300     1.500     1.100 peak   548 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  549}
   (( segid "    " and resid "82  " and name "HN  "))
   (( segid "    " and resid "82  " and name "HG1 "))
      3.200     1.400     1.000 peak   549 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  549}
   (( segid "    " and resid "82  " and name "HN  "))
   (( segid "    " and resid "82  " and name "HG2 "))
 ASSI {  551}
   (( segid "    " and resid "82  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HB2 "))
      3.300     1.500     1.100 peak   551 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  552}
   (( segid "    " and resid "82  " and name "HN  "))
   (( segid "    " and resid "82  " and name "HB2 "))
      2.700     0.900     0.700 peak   552 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  555}
   (( segid "    " and resid "83  " and name "HN  "))
   (( segid "    " and resid "82  " and name "HA  "))
      2.500     0.700     0.600 peak   555 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  559}
   (( segid "    " and resid "83  " and name "HN  "))
   (( segid "    " and resid "82  " and name "HB1 "))
      3.400     1.600     1.200 peak   559 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  563}
   (( segid "    " and resid "84  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HA  "))
      2.800     1.000     0.800 peak   563 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  564}
   (( segid "    " and resid "84  " and name "HN  "))
   (( segid "    " and resid "83  " and name "HA1 "))
      2.600     0.800     0.700 peak   564 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  565}
   (( segid "    " and resid "84  " and name "HN  "))
   (( segid "    " and resid "83  " and name "HA2 "))
      2.700     0.900     0.700 peak   565 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  566}
   (( segid "    " and resid "84  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HG1 "))
      3.400     1.600     1.200 peak   566 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  567}
   (( segid "    " and resid "84  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HG2 "))
      3.500     1.700     1.200 peak   567 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  568}
   (( segid "    " and resid "84  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HB2 "))
      2.400     0.600     0.600 peak   568 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  568}
   (( segid "    " and resid "84  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HB1 "))
 ASSI {  571}
   (( segid "    " and resid "85  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HA  "))
      2.200     0.400     0.500 peak   571 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  572}
   (( segid "    " and resid "85  " and name "HN  "))
   (( segid "    " and resid "85  " and name "HA  "))
      2.900     1.100     0.800 peak   572 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  573}
   (( segid "    " and resid "85  " and name "HN  "))
   (( segid "    " and resid "85  " and name "HB  "))
      2.500     0.700     0.600 peak   573 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  574}
   (( segid "    " and resid "85  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HB1 "))
      3.100     1.300     1.000 peak   574 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  574}
   (( segid "    " and resid "85  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HB2 "))
 ASSI {  575}
   (( segid "    " and resid "85  " and name "HN  "))
   (( segid "    " and resid "85  " and name "HG11")
     OR 
    ( segid "    " and resid "85  " and name "HG13")
     OR 
    ( segid "    " and resid "85  " and name "HG12"))
      2.500     0.700     0.600 peak   575 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  577}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HA  "))
      2.800     1.000     0.800 peak   577 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  578}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "85  " and name "HA  "))
      2.200     0.400     0.500 peak   578 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  579}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "89  " and name "HB1 "))
      3.000     1.200     0.900 peak   579 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  580}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "89  " and name "HB2 "))
      2.700     0.900     0.700 peak   580 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  581}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "85  " and name "HB  "))
      3.500     1.700     1.200 peak   581 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  582}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "85  " and name "HG11")
     OR 
    ( segid "    " and resid "85  " and name "HG13")
     OR 
    ( segid "    " and resid "85  " and name "HG12"))
      3.100     1.300     1.000 peak   582 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  583}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HG21")
     OR 
    ( segid "    " and resid "86  " and name "HG23")
     OR 
    ( segid "    " and resid "86  " and name "HG22"))
      2.800     1.000     0.800 peak   583 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  586}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HA  "))
      2.300     0.500     0.500 peak   586 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  587}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HB  "))
      2.600     0.800     0.700 peak   587 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  588}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HA  "))
      2.700     0.900     0.700 peak   588 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  589}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HB1 "))
      2.400     0.600     0.600 peak   589 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  590}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HB2 "))
      2.400     0.600     0.600 peak   590 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  591}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HD2 "))
      3.200     1.400     1.000 peak   591 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  591}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HD1 "))
 ASSI {  592}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HG2 "))
      2.900     1.100     0.800 peak   592 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  592}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HG1 "))
 ASSI {  595}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HA  "))
      3.400     1.600     1.200 peak   595 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  596}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HB  "))
      3.000     1.200     0.900 peak   596 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  597}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "88  " and name "HA  "))
      2.600     0.800     0.700 peak   597 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  599}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "88  " and name "HG1 "))
      3.100     1.300     1.000 peak   599 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  601}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "88  " and name "HB1 "))
      2.400     0.600     0.600 peak   601 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  601}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "88  " and name "HB2 "))
 ASSI {  603}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HB2 "))
      2.700     0.900     0.700 peak   603 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  605}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HG1 "))
      3.100     1.300     1.000 peak   605 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  605}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HG2 "))
 ASSI {  606}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HN  "))
      2.500     0.700     0.600 peak   606 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  607}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HN  "))
      2.900     1.100     0.800 peak   607 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  608}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "89  " and name "HA  "))
      2.400     0.600     0.600 peak   608 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  609}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "88  " and name "HA  "))
      2.900     1.100     0.800 peak   609 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  610}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "89  " and name "HB1 "))
      2.700     0.900     0.700 peak   610 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  611}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "89  " and name "HB2 "))
      2.600     0.800     0.700 peak   611 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  613}
   (( segid "    " and resid "90  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HN  "))
      3.200     1.400     1.000 peak   613 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  614}
   (( segid "    " and resid "90  " and name "HN  "))
   (( segid "    " and resid "89  " and name "HA  "))
      2.900     1.100     0.800 peak   614 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  615}
   (( segid "    " and resid "90  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HA  "))
      2.900     1.100     0.800 peak   615 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  616}
   (( segid "    " and resid "90  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HA  "))
      3.200     1.400     1.000 peak   616 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  618}
   (( segid "    " and resid "90  " and name "HN  "))
   (( segid "    " and resid "89  " and name "HB2 "))
      3.200     1.400     1.000 peak   618 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  619}
   (( segid "    " and resid "90  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HB1 "))
      2.600     0.800     0.700 peak   619 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  620}
   (( segid "    " and resid "90  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HG  "))
      2.500     0.700     0.600 peak   620 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  621}
   (( segid "    " and resid "90  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HB2 "))
      2.900     1.100     0.800 peak   621 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  622}
   (( segid "    " and resid "90  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HD11")
     OR 
    ( segid "    " and resid "90  " and name "HD13")
     OR 
    ( segid "    " and resid "90  " and name "HD12"))
      3.200     1.400     1.000 peak   622 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  625}
   (( segid "    " and resid "91  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HA  "))
      3.100     1.300     1.000 peak   625 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  626}
   (( segid "    " and resid "91  " and name "HN  "))
   (( segid "    " and resid "88  " and name "HA  "))
      3.400     1.600     1.200 peak   626 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  627}
   (( segid "    " and resid "91  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HB1 "))
      3.300     1.500     1.100 peak   627 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  628}
   (( segid "    " and resid "91  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HB1 "))
      2.300     0.500     0.500 peak   628 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  629}
   (( segid "    " and resid "91  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HB2 "))
      3.000     1.200     0.900 peak   629 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  630}
   (( segid "    " and resid "91  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HB2 "))
      3.200     1.400     1.000 peak   630 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  631}
   (( segid "    " and resid "91  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD11")
     OR 
    ( segid "    " and resid "91  " and name "HD13")
     OR 
    ( segid "    " and resid "91  " and name "HD12"))
      3.200     1.400     1.000 peak   631 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  632}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HN  "))
      2.700     0.900     0.700 peak   632 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  634}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "89  " and name "HA  "))
      3.300     1.500     1.100 peak   634 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  635}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "92  " and name "HA  "))
      2.600     0.800     0.700 peak   635 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  637}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "88  " and name "HA  "))
      3.600     1.800     1.300 peak   637 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  638}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "92  " and name "HB1 "))
      2.400     0.600     0.600 peak   638 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  639}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "92  " and name "HB2 "))
      2.700     0.900     0.700 peak   639 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  640}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HB1 "))
      2.900     1.100     0.800 peak   640 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  641}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HB2 "))
      3.100     1.300     1.000 peak   641 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  643}
   (( segid "    " and resid "93  " and name "HN  "))
   (( segid "    " and resid "92  " and name "HN  "))
      2.700     0.900     0.700 peak   643 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  644}
   (( segid "    " and resid "93  " and name "HN  "))
   (( segid "    " and resid "93  " and name "HD1 ")
     OR 
    ( segid "    " and resid "93  " and name "HD2 "))
      3.000     1.200     0.900 peak   644 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  645}
   (( segid "    " and resid "93  " and name "HN  "))
   (( segid "    " and resid "93  " and name "HA  "))
      2.700     0.900     0.700 peak   645 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  646}
   (( segid "    " and resid "93  " and name "HN  "))
   (( segid "    " and resid "92  " and name "HA  "))
      3.000     1.200     0.900 peak   646 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  647}
   (( segid "    " and resid "93  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HA  "))
      3.000     1.200     0.900 peak   647 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  648}
   (( segid "    " and resid "93  " and name "HN  "))
   (( segid "    " and resid "93  " and name "HB2 "))
      2.400     0.600     0.600 peak   648 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  649}
   (( segid "    " and resid "93  " and name "HN  "))
   (( segid "    " and resid "92  " and name "HB1 "))
      2.900     1.100     0.800 peak   649 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  650}
   (( segid "    " and resid "93  " and name "HN  "))
   (( segid "    " and resid "92  " and name "HB2 "))
      2.800     1.000     0.800 peak   650 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  651}
   (( segid "    " and resid "94  " and name "HN  "))
   (( segid "    " and resid "95  " and name "HN  "))
      2.600     0.800     0.700 peak   651 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  652}
   (( segid "    " and resid "94  " and name "HN  "))
   (( segid "    " and resid "93  " and name "HN  "))
      2.700     0.900     0.700 peak   652 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  653}
   (( segid "    " and resid "94  " and name "HN  "))
   (( segid "    " and resid "93  " and name "HD1 ")
     OR 
    ( segid "    " and resid "93  " and name "HD2 "))
      2.800     1.000     0.800 peak   653 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  654}
   (( segid "    " and resid "94  " and name "HN  "))
   (( segid "    " and resid "93  " and name "HA  "))
      3.100     1.300     1.000 peak   654 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  655}
   (( segid "    " and resid "94  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HA  "))
      3.200     1.400     1.000 peak   655 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  657}
   (( segid "    " and resid "94  " and name "HN  "))
   (( segid "    " and resid "93  " and name "HB2 "))
      2.800     1.000     0.800 peak   657 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  658}
   (( segid "    " and resid "94  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HA  "))
      2.800     1.000     0.800 peak   658 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  659}
   (( segid "    " and resid "94  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HG11"))
      2.500     0.700     0.600 peak   659 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  660}
   (( segid "    " and resid "94  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HB  "))
      2.300     0.500     0.500 peak   660 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  661}
   (( segid "    " and resid "94  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HD11")
     OR 
    ( segid "    " and resid "94  " and name "HD13")
     OR 
    ( segid "    " and resid "94  " and name "HD12"))
      2.600     0.800     0.700 peak   661 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  662}
   (( segid "    " and resid "94  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HG12"))
      2.800     1.000     0.800 peak   662 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  663}
   (( segid "    " and resid "94  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HG21")
     OR 
    ( segid "    " and resid "94  " and name "HG23")
     OR 
    ( segid "    " and resid "94  " and name "HG22"))
      2.900     1.100     0.800 peak   663 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  665}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "96  " and name "HN  "))
      2.800     1.000     0.800 peak   665 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  667}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "95  " and name "HA  "))
      2.700     0.900     0.700 peak   667 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  668}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HA  "))
      3.500     1.700     1.200 peak   668 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  669}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HA  "))
      3.500     1.700     1.200 peak   669 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  671}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "95  " and name "HB1 "))
      2.400     0.600     0.600 peak   671 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  672}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "95  " and name "HG1 "))
      2.900     1.100     0.800 peak   672 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  673}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "95  " and name "HG2 "))
      3.200     1.400     1.000 peak   673 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  674}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HD11")
     OR 
    ( segid "    " and resid "94  " and name "HD13")
     OR 
    ( segid "    " and resid "94  " and name "HD12"))
      3.100     1.300     1.000 peak   674 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  677}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "97  " and name "HN  "))
      2.700     0.900     0.700 peak   677 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  678}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "93  " and name "HA  "))
      3.500     1.700     1.200 peak   678 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  679}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "96  " and name "HA  "))
      2.600     0.800     0.700 peak   679 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  680}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "95  " and name "HA  "))
      3.300     1.500     1.100 peak   680 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  681}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "96  " and name "HB2 "))
      2.400     0.600     0.600 peak   681 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  681}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "96  " and name "HB1 "))
 ASSI {  682}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "95  " and name "HB1 "))
      2.900     1.100     0.800 peak   682 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  683}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "95  " and name "HB2 "))
      2.900     1.100     0.800 peak   683 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  684}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "95  " and name "HG1 "))
      3.700     1.900     1.400 peak   684 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  686}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "98  " and name "HN  "))
      2.500     0.700     0.600 peak   686 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  687}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "97  " and name "HD22"))
      3.000     1.200     0.900 peak   687 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  688}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "97  " and name "HA  "))
      2.700     0.900     0.700 peak   688 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  689}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "93  " and name "HA  "))
      3.900     2.100     1.500 peak   689 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  690}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "96  " and name "HA  "))
      3.100     1.300     1.000 peak   690 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  692}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HA  "))
      3.100     1.300     1.000 peak   692 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  693}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "97  " and name "HB1 "))
      2.800     1.000     0.800 peak   693 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  694}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "97  " and name "HB2 "))
      2.600     0.800     0.700 peak   694 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  696}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "97  " and name "HA  "))
      3.200     1.400     1.000 peak   696 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  697}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "98  " and name "HA  "))
      2.700     0.900     0.700 peak   697 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  698}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "98  " and name "HG1 "))
      2.700     0.900     0.700 peak   698 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  699}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "98  " and name "HB1 "))
      2.900     1.100     0.800 peak   699 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  700}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "98  " and name "HG2 "))
      2.900     1.100     0.800 peak   700 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  701}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "98  " and name "HB2 "))
      2.700     0.900     0.700 peak   701 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  702}
   (( segid "    " and resid "99  " and name "HN  "))
   (( segid "    " and resid "99  " and name "HA  "))
      3.000     1.200     0.900 peak   702 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  703}
   (( segid "    " and resid "99  " and name "HN  "))
   (( segid "    " and resid "98  " and name "HA  "))
      2.900     1.100     0.800 peak   703 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  705}
   (( segid "    " and resid "99  " and name "HN  "))
   (( segid "    " and resid "98  " and name "HB2 "))
      3.600     1.800     1.300 peak   705 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  706}
   (( segid "    " and resid "99  " and name "HN  "))
   (( segid "    " and resid "99  " and name "HG  "))
      2.500     0.700     0.600 peak   706 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  706}
   (( segid "    " and resid "99  " and name "HN  "))
   (( segid "    " and resid "99  " and name "HB1 "))
 ASSI {  707}
   (( segid "    " and resid "99  " and name "HN  "))
   (( segid "    " and resid "99  " and name "HB2 "))
      3.100     1.300     1.000 peak   707 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  708}
   (( segid "    " and resid "99  " and name "HN  "))
   (( segid "    " and resid "99  " and name "HD21")
     OR 
    ( segid "    " and resid "99  " and name "HD23")
     OR 
    ( segid "    " and resid "99  " and name "HD22"))
      3.100     1.300     1.000 peak   708 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  708}
   (( segid "    " and resid "99  " and name "HN  "))
   (( segid "    " and resid "99  " and name "HD11")
     OR 
    ( segid "    " and resid "99  " and name "HD13")
     OR 
    ( segid "    " and resid "99  " and name "HD12"))
 ASSI {  709}
   (( segid "    " and resid "101 " and name "HN  "))
   (( segid "    " and resid "100 " and name "HA  "))
      2.200     0.400     0.500 peak   709 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  710}
   (( segid "    " and resid "101 " and name "HN  "))
   (( segid "    " and resid "101 " and name "HA  "))
      2.800     1.000     0.800 peak   710 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  711}
   (( segid "    " and resid "101 " and name "HN  "))
   (( segid "    " and resid "101 " and name "HG  "))
      2.400     0.600     0.600 peak   711 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  711}
   (( segid "    " and resid "101 " and name "HN  "))
   (( segid "    " and resid "101 " and name "HB1 "))
 ASSI {  712}
   (( segid "    " and resid "101 " and name "HN  "))
   (( segid "    " and resid "101 " and name "HB2 "))
      2.900     1.100     0.800 peak   712 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  715}
   (( segid "    " and resid "102 " and name "HN  "))
   (( segid "    " and resid "101 " and name "HA  "))
      2.300     0.500     0.500 peak   715 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  716}
   (( segid "    " and resid "102 " and name "HN  "))
   (( segid "    " and resid "102 " and name "HA  "))
      3.100     1.300     1.000 peak   716 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  717}
   (( segid "    " and resid "102 " and name "HN  "))
   (( segid "    " and resid "102 " and name "HB  "))
      2.700     0.900     0.700 peak   717 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  718}
   (( segid "    " and resid "102 " and name "HN  "))
   (( segid "    " and resid "101 " and name "HB1 "))
      3.300     1.500     1.100 peak   718 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  719}
   (( segid "    " and resid "102 " and name "HN  "))
   (( segid "    " and resid "101 " and name "HB2 "))
      3.300     1.500     1.100 peak   719 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  720}
   (( segid "    " and resid "103 " and name "HN  "))
   (( segid "    " and resid "103 " and name "HA  "))
      3.300     1.500     1.100 peak   720 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  721}
   (( segid "    " and resid "103 " and name "HN  "))
   (( segid "    " and resid "102 " and name "HA  "))
      2.500     0.700     0.600 peak   721 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  722}
   (( segid "    " and resid "103 " and name "HN  "))
   (( segid "    " and resid "102 " and name "HB  "))
      3.800     2.000     1.400 peak   722 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  723}
   (( segid "    " and resid "103 " and name "HN  "))
   (( segid "    " and resid "103 " and name "HB  "))
      3.000     1.200     0.900 peak   723 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  725}
   (( segid "    " and resid "103 " and name "HN  "))
   (( segid "    " and resid "103 " and name "HG12"))
      3.600     1.800     1.300 peak   725 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  727}
   (( segid "    " and resid "104 " and name "HN  "))
   (( segid "    " and resid "103 " and name "HA  "))
      2.600     0.800     0.700 peak   727 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  729}
   (( segid "    " and resid "104 " and name "HN  "))
   (( segid "    " and resid "104 " and name "HG2 "))
      4.400     2.600     1.600 peak   729 weight  0.10000E+01 volume  0.13781E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  730}
   (( segid "    " and resid "104 " and name "HN  "))
   (( segid "    " and resid "104 " and name "HB1 "))
      3.300     1.500     1.100 peak   730 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  730}
   (( segid "    " and resid "104 " and name "HN  "))
   (( segid "    " and resid "104 " and name "HB2 "))
 ASSI {  732}
   (( segid "    " and resid "105 " and name "HN  "))
   (( segid "    " and resid "105 " and name "HA  "))
      3.800     2.000     1.400 peak   732 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  733}
   (( segid "    " and resid "105 " and name "HN  "))
   (( segid "    " and resid "104 " and name "HA  "))
      2.900     1.100     0.800 peak   733 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  734}
   (( segid "    " and resid "105 " and name "HN  "))
   (( segid "    " and resid "105 " and name "HB2 "))
      3.500     1.700     1.200 peak   734 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  734}
   (( segid "    " and resid "105 " and name "HN  "))
   (( segid "    " and resid "105 " and name "HB1 "))
 ASSI {  735}
   (( segid "    " and resid "106 " and name "HN  "))
   (( segid "    " and resid "105 " and name "HA  "))
      2.900     1.100     0.800 peak   735 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  736}
   (( segid "    " and resid "106 " and name "HN  "))
   (( segid "    " and resid "106 " and name "HA  "))
      3.800     2.000     1.400 peak   736 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  737}
   (( segid "    " and resid "106 " and name "HN  "))
   (( segid "    " and resid "106 " and name "HB  "))
      3.900     2.100     1.500 peak   737 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  738}
   (( segid "    " and resid "106 " and name "HN  "))
   (( segid "    " and resid "105 " and name "HB1 "))
      4.100     2.300     1.700 peak   738 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  739}
   (( segid "    " and resid "107 " and name "HN  "))
   (( segid "    " and resid "106 " and name "HA  "))
      2.900     1.100     0.800 peak   739 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  740}
   (( segid "    " and resid "107 " and name "HN  "))
   (( segid "    " and resid "106 " and name "HB  "))
      4.300     2.500     1.700 peak   740 weight  0.10000E+01 volume  0.15819E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  741}
   (( segid "    " and resid "107 " and name "HN  "))
   (( segid "    " and resid "107 " and name "HB1 "))
      3.900     2.100     1.500 peak   741 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  742}
   (( segid "    " and resid "107 " and name "HN  "))
   (( segid "    " and resid "107 " and name "HB2 "))
      3.800     2.000     1.400 peak   742 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  743}
   (( segid "    " and resid "108 " and name "HN  "))
   (( segid "    " and resid "108 " and name "HA  "))
      4.100     2.300     1.700 peak   743 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  744}
   (( segid "    " and resid "108 " and name "HN  "))
   (( segid "    " and resid "107 " and name "HA  "))
      3.100     1.300     1.000 peak   744 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  745}
   (( segid "    " and resid "109 " and name "HN  "))
   (( segid "    " and resid "108 " and name "HA  "))
      3.500     1.700     1.200 peak   745 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  746}
   (( segid "    " and resid "110 " and name "HN  "))
   (( segid "    " and resid "109 " and name "HA  "))
      4.600     2.800     1.400 peak   746 weight  0.10000E+01 volume  0.10555E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    1}
   (( segid "    " and resid "2   " and name "HN  "))
   (( segid "    " and resid "1   " and name "HA  "))
      2.800     1.000     1.100 peak     1 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    4}
   (( segid "    " and resid "2   " and name "HN  "))
   (( segid "    " and resid "38  " and name "HD21")
     OR 
    ( segid "    " and resid "38  " and name "HD23")
     OR 
    ( segid "    " and resid "38  " and name "HD22"))
      3.700     1.900     1.700 peak     4 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    5}
   (( segid "    " and resid "2   " and name "HN  "))
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
      3.300     1.500     1.400 peak     5 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   18}
   (( segid "    " and resid "4   " and name "HN  "))
   (( segid "    " and resid "51  " and name "HG21")
     OR 
    ( segid "    " and resid "51  " and name "HG23")
     OR 
    ( segid "    " and resid "51  " and name "HG22"))
      3.500     1.700     1.500 peak    18 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   21}
   (( segid "    " and resid "5   " and name "HN  "))
   (( segid "    " and resid "4   " and name "HB  "))
      3.300     1.500     1.400 peak    21 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   22}
   (( segid "    " and resid "5   " and name "HN  "))
   (( segid "    " and resid "52  " and name "HB  "))
      3.200     1.400     1.300 peak    22 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   23}
   (( segid "    " and resid "5   " and name "HN  "))
   (( segid "    " and resid "5   " and name "HB1 "))
      2.800     1.000     1.100 peak    23 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   24}
   (( segid "    " and resid "5   " and name "HN  "))
   (( segid "    " and resid "5   " and name "HG  "))
      2.600     0.800     1.000 peak    24 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   25}
   (( segid "    " and resid "5   " and name "HN  "))
   (( segid "    " and resid "5   " and name "HB2 "))
      2.900     1.100     1.100 peak    25 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   26}
   (( segid "    " and resid "5   " and name "HN  "))
   (( segid "    " and resid "51  " and name "HG21")
     OR 
    ( segid "    " and resid "51  " and name "HG23")
     OR 
    ( segid "    " and resid "51  " and name "HG22"))
      2.900     1.100     1.100 peak    26 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   30}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "9   " and name "HN  "))
      3.900     2.100     1.800 peak    30 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   35}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "10  " and name "HA  "))
      3.800     2.000     1.700 peak    35 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   36}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "6   " and name "HD1 "))
      3.200     1.400     1.300 peak    36 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   46}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
      3.700     1.900     1.700 peak    46 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   48}
   (( segid "    " and resid "8   " and name "HN  "))
   (( segid "    " and resid "7   " and name "HN  "))
      3.200     1.400     1.300 peak    48 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   59}
   (( segid "    " and resid "9   " and name "HN  "))
   (( segid "    " and resid "11  " and name "HN  "))
      3.900     2.100     1.800 peak    59 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   68}
   (( segid "    " and resid "9   " and name "HN  "))
   (( segid "    " and resid "10  " and name "HB1 ")
     OR 
    ( segid "    " and resid "10  " and name "HB3 ")
     OR 
    ( segid "    " and resid "10  " and name "HB2 "))
      3.500     1.700     1.500 peak    68 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   70}
   (( segid "    " and resid "9   " and name "HN  "))
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
      3.700     1.900     1.700 peak    70 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   71}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "8   " and name "HN  "))
      4.200     2.400     1.800 peak    71 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   72}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HN  "))
      3.600     1.800     1.600 peak    72 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   78}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "6   " and name "HD2 "))
      3.800     2.000     1.700 peak    78 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   79}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "8   " and name "HA2 "))
      4.000     2.200     1.900 peak    79 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   80}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "7   " and name "HB2 "))
      4.300     2.500     1.700 peak    80 weight  0.10000E+01 volume  0.15819E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   83}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "11  " and name "HB1 ")
     OR 
    ( segid "    " and resid "11  " and name "HB3 ")
     OR 
    ( segid "    " and resid "11  " and name "HB2 "))
      3.500     1.700     1.500 peak    83 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   89}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "13  " and name "HN  "))
      3.800     2.000     1.700 peak    89 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   92}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "5   " and name "HA  "))
      4.400     2.600     1.600 peak    92 weight  0.10000E+01 volume  0.13781E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   95}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HA  "))
      4.000     2.200     1.900 peak    95 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  101}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
      3.700     1.900     1.700 peak   101 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  102}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "5   " and name "HB2 "))
      3.700     1.900     1.700 peak   102 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  103}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "5   " and name "HD11")
     OR 
    ( segid "    " and resid "5   " and name "HD13")
     OR 
    ( segid "    " and resid "5   " and name "HD12"))
      3.200     1.400     1.300 peak   103 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  103}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "5   " and name "HD21")
     OR 
    ( segid "    " and resid "5   " and name "HD23")
     OR 
    ( segid "    " and resid "5   " and name "HD22"))
 ASSI {  104}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HD11")
     OR 
    ( segid "    " and resid "23  " and name "HD13")
     OR 
    ( segid "    " and resid "23  " and name "HD12"))
      4.300     2.500     1.700 peak   104 weight  0.10000E+01 volume  0.15819E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  121}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HG2 "))
      3.700     1.900     1.700 peak   121 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  122}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HB2 "))
      2.700     0.900     1.000 peak   122 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  122}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HB1 "))
 ASSI {  123}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HB2 "))
      4.100     2.300     1.900 peak   123 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  124}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HB1 "))
      3.500     1.700     1.500 peak   124 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  127}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HG21")
     OR 
    ( segid "    " and resid "15  " and name "HG23")
     OR 
    ( segid "    " and resid "15  " and name "HG22"))
      4.400     2.600     1.600 peak   127 weight  0.10000E+01 volume  0.13781E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  128}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HN  "))
      3.600     1.800     1.600 peak   128 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  129}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HN  "))
      3.500     1.700     1.500 peak   129 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  136}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HG  "))
      3.300     1.500     1.400 peak   136 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  138}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HD11")
     OR 
    ( segid "    " and resid "14  " and name "HD13")
     OR 
    ( segid "    " and resid "14  " and name "HD12"))
      3.200     1.400     1.300 peak   138 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  141}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HD11")
     OR 
    ( segid "    " and resid "23  " and name "HD13")
     OR 
    ( segid "    " and resid "23  " and name "HD12"))
      4.100     2.300     1.900 peak   141 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  142}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HG21")
     OR 
    ( segid "    " and resid "15  " and name "HG23")
     OR 
    ( segid "    " and resid "15  " and name "HG22"))
      3.400     1.600     1.500 peak   142 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  143}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HN  "))
      3.600     1.800     1.600 peak   143 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  148}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HA  "))
      3.100     1.300     1.300 peak   148 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  152}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HB2 "))
      2.600     0.800     1.000 peak   152 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  155}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HG  "))
      3.300     1.500     1.400 peak   155 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  156}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "21  " and name "HB1 ")
     OR 
    ( segid "    " and resid "21  " and name "HB3 ")
     OR 
    ( segid "    " and resid "21  " and name "HB2 "))
      3.300     1.500     1.400 peak   156 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  157}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HD11")
     OR 
    ( segid "    " and resid "14  " and name "HD13")
     OR 
    ( segid "    " and resid "14  " and name "HD12"))
      3.800     2.000     1.700 peak   157 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  159}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HD11")
     OR 
    ( segid "    " and resid "23  " and name "HD13")
     OR 
    ( segid "    " and resid "23  " and name "HD12"))
      3.200     1.400     1.300 peak   159 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  162}
   (( segid "    " and resid "16  " and name "HN  "))
   (( segid "    " and resid "17  " and name "HN  "))
      2.700     0.900     1.000 peak   162 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  166}
   (( segid "    " and resid "16  " and name "HN  "))
   (( segid "    " and resid "13  " and name "HB2 "))
      3.900     2.100     1.800 peak   166 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  166}
   (( segid "    " and resid "16  " and name "HN  "))
   (( segid "    " and resid "13  " and name "HB1 "))
 ASSI {  167}
   (( segid "    " and resid "16  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HA  "))
      3.400     1.600     1.500 peak   167 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  168}
   (( segid "    " and resid "16  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HA  "))
      3.100     1.300     1.300 peak   168 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  169}
   (( segid "    " and resid "16  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HG1 "))
      2.700     0.900     1.000 peak   169 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  169}
   (( segid "    " and resid "16  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HG2 "))
 ASSI {  173}
   (( segid "    " and resid "16  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HG21")
     OR 
    ( segid "    " and resid "15  " and name "HG23")
     OR 
    ( segid "    " and resid "15  " and name "HG22"))
      3.000     1.200     1.200 peak   173 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  177}
   (( segid "    " and resid "17  " and name "HN  "))
   (( segid "    " and resid "17  " and name "HB2 "))
      2.800     1.000     1.100 peak   177 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  178}
   (( segid "    " and resid "17  " and name "HN  "))
   (( segid "    " and resid "18  " and name "HB2 "))
      4.800     3.000     1.200 peak   178 weight  0.10000E+01 volume  0.81762E-04 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  179}
   (( segid "    " and resid "17  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HA  "))
      4.200     2.400     1.800 peak   179 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  180}
   (( segid "    " and resid "17  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HG1 "))
      3.900     2.100     1.800 peak   180 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  180}
   (( segid "    " and resid "17  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HG2 "))
 ASSI {  182}
   (( segid "    " and resid "17  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HB  "))
      4.300     2.500     1.700 peak   182 weight  0.10000E+01 volume  0.15819E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  183}
   (( segid "    " and resid "17  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HG11")
     OR 
    ( segid "    " and resid "15  " and name "HG13")
     OR 
    ( segid "    " and resid "15  " and name "HG12"))
      4.800     3.000     1.200 peak   183 weight  0.10000E+01 volume  0.81762E-04 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  184}
   (( segid "    " and resid "17  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HG21")
     OR 
    ( segid "    " and resid "15  " and name "HG23")
     OR 
    ( segid "    " and resid "15  " and name "HG22"))
      4.700     2.900     1.300 peak   184 weight  0.10000E+01 volume  0.92771E-04 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  189}
   (( segid "    " and resid "18  " and name "HN  "))
   (( segid "    " and resid "17  " and name "HB2 "))
      3.200     1.400     1.300 peak   189 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  194}
   (( segid "    " and resid "18  " and name "HN  "))
   (( segid "    " and resid "21  " and name "HB1 ")
     OR 
    ( segid "    " and resid "21  " and name "HB3 ")
     OR 
    ( segid "    " and resid "21  " and name "HB2 "))
      3.800     2.000     1.700 peak   194 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  195}
   (( segid "    " and resid "18  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HG11")
     OR 
    ( segid "    " and resid "15  " and name "HG13")
     OR 
    ( segid "    " and resid "15  " and name "HG12"))
      4.300     2.500     1.700 peak   195 weight  0.10000E+01 volume  0.15819E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  196}
   (( segid "    " and resid "18  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HG21")
     OR 
    ( segid "    " and resid "15  " and name "HG23")
     OR 
    ( segid "    " and resid "15  " and name "HG22"))
      4.700     2.900     1.300 peak   196 weight  0.10000E+01 volume  0.92771E-04 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  198}
   (( segid "    " and resid "19  " and name "HN  "))
   (( segid "    " and resid "18  " and name "HN  "))
      3.500     1.700     1.500 peak   198 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  199}
   (( segid "    " and resid "19  " and name "HN  "))
   (( segid "    " and resid "19  " and name "HA  "))
      2.700     0.900     1.000 peak   199 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  201}
   (( segid "    " and resid "19  " and name "HN  "))
   (( segid "    " and resid "18  " and name "HB2 "))
      3.000     1.200     1.200 peak   201 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  203}
   (( segid "    " and resid "19  " and name "HN  "))
   (( segid "    " and resid "19  " and name "HB1 "))
      2.600     0.800     1.000 peak   203 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  207}
   (( segid "    " and resid "20  " and name "HN  "))
   (( segid "    " and resid "18  " and name "HN  "))
      3.800     2.000     1.700 peak   207 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  208}
   (( segid "    " and resid "20  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HA  "))
      4.200     2.400     1.800 peak   208 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  210}
   (( segid "    " and resid "20  " and name "HN  "))
   (( segid "    " and resid "48  " and name "HD1 "))
      4.100     2.300     1.900 peak   210 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  214}
   (( segid "    " and resid "20  " and name "HN  "))
   (( segid "    " and resid "19  " and name "HG1 "))
      3.500     1.700     1.500 peak   214 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  214}
   (( segid "    " and resid "20  " and name "HN  "))
   (( segid "    " and resid "19  " and name "HG2 "))
 ASSI {  220}
   (( segid "    " and resid "20  " and name "HN  "))
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
      3.700     1.900     1.700 peak   220 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  220}
   (( segid "    " and resid "20  " and name "HN  "))
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
 ASSI {  222}
   (( segid "    " and resid "21  " and name "HN  "))
   (( segid "    " and resid "20  " and name "HN  "))
      3.500     1.700     1.500 peak   222 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  228}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HN  "))
      3.300     1.500     1.400 peak   228 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  229}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "49  " and name "HN  "))
      3.500     1.700     1.500 peak   229 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  230}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "49  " and name "HD1 ")
     OR 
    ( segid "    " and resid "49  " and name "HD2 "))
      3.100     1.300     1.300 peak   230 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  231}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "49  " and name "HE1 ")
     OR 
    ( segid "    " and resid "49  " and name "HE2 "))
      3.700     1.900     1.700 peak   231 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  234}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "48  " and name "HG1 "))
      3.300     1.500     1.400 peak   234 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  234}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "48  " and name "HB1 "))
 ASSI {  236}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
      2.700     0.900     1.000 peak   236 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  243}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HB1 "))
      3.500     1.700     1.500 peak   243 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  248}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HD11")
     OR 
    ( segid "    " and resid "23  " and name "HD13")
     OR 
    ( segid "    " and resid "23  " and name "HD12"))
      3.200     1.400     1.300 peak   248 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  249}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HG21")
     OR 
    ( segid "    " and resid "23  " and name "HG23")
     OR 
    ( segid "    " and resid "23  " and name "HG22"))
      3.000     1.200     1.200 peak   249 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  251}
   (( segid "    " and resid "24  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HZ  "))
      2.500     0.700     0.900 peak   251 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  255}
   (( segid "    " and resid "24  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HB  "))
      2.900     1.100     1.100 peak   255 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  255}
   (( segid "    " and resid "24  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HG11"))
 ASSI {  259}
   (( segid "    " and resid "25  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HN  "))
      3.500     1.700     1.500 peak   259 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  266}
   (( segid "    " and resid "25  " and name "HN  "))
   (( segid "    " and resid "24  " and name "HA2 "))
      2.700     0.900     1.000 peak   266 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  269}
   (( segid "    " and resid "25  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HD11")
     OR 
    ( segid "    " and resid "63  " and name "HD13")
     OR 
    ( segid "    " and resid "63  " and name "HD12"))
      3.500     1.700     1.500 peak   269 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  275}
   (( segid "    " and resid "26  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HB2 "))
      3.000     1.200     1.200 peak   275 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  279}
   (( segid "    " and resid "27  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HN  "))
      3.500     1.700     1.500 peak   279 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  285}
   (( segid "    " and resid "27  " and name "HN  "))
   (( segid "    " and resid "27  " and name "HG1 "))
      2.800     1.000     1.100 peak   285 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  288}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "29  " and name "HN  "))
      3.600     1.800     1.600 peak   288 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  289}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "30  " and name "HN  "))
      4.200     2.400     1.800 peak   289 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  290}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
      3.300     1.500     1.400 peak   290 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  290}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
 ASSI {  291}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "28  " and name "HA  "))
      2.700     0.900     1.000 peak   291 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  292}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HA  "))
      3.500     1.700     1.500 peak   292 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  297}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HB1 "))
      3.300     1.500     1.400 peak   297 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  300}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "27  " and name "HG1 "))
      3.600     1.800     1.600 peak   300 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  301}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "27  " and name "HG2 "))
      4.100     2.300     1.900 peak   301 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  312}
   (( segid "    " and resid "30  " and name "HN  "))
   (( segid "    " and resid "28  " and name "HA  "))
      3.200     1.400     1.300 peak   312 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  315}
   (( segid "    " and resid "30  " and name "HN  "))
   (( segid "    " and resid "30  " and name "HB2 "))
      2.500     0.700     0.900 peak   315 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  315}
   (( segid "    " and resid "30  " and name "HN  "))
   (( segid "    " and resid "30  " and name "HG1 "))
 ASSI {  317}
   (( segid "    " and resid "30  " and name "HN  "))
   (( segid "    " and resid "30  " and name "HB1 "))
      2.600     0.800     1.000 peak   317 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  320}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "29  " and name "HN  "))
      3.200     1.400     1.300 peak   320 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  322}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HN  "))
      3.500     1.700     1.500 peak   322 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  323}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "34  " and name "HN  "))
      3.400     1.600     1.500 peak   323 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  324}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "31  " and name "HB1 "))
      2.800     1.000     1.100 peak   324 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  329}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "28  " and name "HB2 "))
      3.500     1.700     1.500 peak   329 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  330}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "30  " and name "HB2 "))
      2.900     1.100     1.100 peak   330 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  330}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "30  " and name "HG1 "))
 ASSI {  331}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "30  " and name "HG2 "))
      3.500     1.700     1.500 peak   331 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  332}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "30  " and name "HB1 "))
      3.000     1.200     1.200 peak   332 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  333}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HG1 "))
      3.600     1.800     1.600 peak   333 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  333}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HD2 "))
 OR {  333}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HD1 "))
 ASSI {  334}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "34  " and name "HB1 ")
     OR 
    ( segid "    " and resid "34  " and name "HB3 ")
     OR 
    ( segid "    " and resid "34  " and name "HB2 "))
      2.400     0.600     0.900 peak   334 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  338}
   (( segid "    " and resid "32  " and name "HN  "))
   (( segid "    " and resid "31  " and name "HB1 "))
      2.600     0.800     1.000 peak   338 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  343}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HN  "))
      3.400     1.600     1.500 peak   343 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  344}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "31  " and name "HN  "))
      4.000     2.200     1.900 peak   344 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  346}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HE1 ")
     OR 
    ( segid "    " and resid "26  " and name "HE2 "))
      3.800     2.000     1.700 peak   346 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  346}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HE1 ")
     OR 
    ( segid "    " and resid "26  " and name "HE2 "))
 ASSI {  347}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "31  " and name "HB1 "))
      3.000     1.200     1.200 peak   347 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  349}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "31  " and name "HB2 "))
      3.600     1.800     1.600 peak   349 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  351}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "33  " and name "HB2 "))
      2.500     0.700     0.900 peak   351 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  351}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "33  " and name "HB1 "))
 ASSI {  354}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "34  " and name "HB1 ")
     OR 
    ( segid "    " and resid "34  " and name "HB3 ")
     OR 
    ( segid "    " and resid "34  " and name "HB2 "))
      3.400     1.600     1.500 peak   354 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  355}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "32  " and name "HN  "))
      3.500     1.700     1.500 peak   355 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  358}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HN  "))
      3.500     1.700     1.500 peak   358 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  360}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HE1 ")
     OR 
    ( segid "    " and resid "26  " and name "HE2 "))
      3.500     1.700     1.500 peak   360 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  360}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HE1 ")
     OR 
    ( segid "    " and resid "26  " and name "HE2 "))
 OR {  360}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HZ  "))
 ASSI {  361}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "31  " and name "HB1 "))
      3.600     1.800     1.600 peak   361 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  363}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "31  " and name "HB2 "))
      4.000     2.200     1.900 peak   363 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  365}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "33  " and name "HB2 "))
      2.800     1.000     1.100 peak   365 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  365}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "33  " and name "HB1 "))
 ASSI {  368}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "32  " and name "HB2 "))
      3.700     1.900     1.700 peak   368 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  368}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "32  " and name "HB1 "))
 ASSI {  370}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HG1 "))
      3.600     1.800     1.600 peak   370 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  370}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HD2 "))
 ASSI {  372}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HB1 "))
      4.000     2.200     1.900 peak   372 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  379}
   (( segid "    " and resid "35  " and name "HN  "))
   (( segid "    " and resid "33  " and name "HA  "))
      3.500     1.700     1.500 peak   379 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  382}
   (( segid "    " and resid "35  " and name "HN  "))
   (( segid "    " and resid "32  " and name "HB1 "))
      3.600     1.800     1.600 peak   382 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  382}
   (( segid "    " and resid "35  " and name "HN  "))
   (( segid "    " and resid "32  " and name "HB2 "))
 ASSI {  383}
   (( segid "    " and resid "35  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HG1 "))
      3.600     1.800     1.600 peak   383 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  383}
   (( segid "    " and resid "35  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HG2 "))
 ASSI {  385}
   (( segid "    " and resid "35  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HG1 "))
      2.200     0.400     0.800 peak   385 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  386}
   (( segid "    " and resid "35  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HG2 "))
      2.700     0.900     1.000 peak   386 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  388}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HN  "))
      4.000     2.200     1.900 peak   388 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  389}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "33  " and name "HN  "))
      3.700     1.900     1.700 peak   389 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  392}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HA  "))
      3.900     2.100     1.800 peak   392 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  393}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "32  " and name "HA  "))
      3.500     1.700     1.500 peak   393 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  396}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HB2 "))
      3.800     2.000     1.700 peak   396 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  403}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HG2 "))
      3.900     2.100     1.800 peak   403 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  406}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HN  "))
      3.200     1.400     1.300 peak   406 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  410}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HE1 ")
     OR 
    ( segid "    " and resid "26  " and name "HE2 "))
      3.200     1.400     1.300 peak   410 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  410}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HE1 ")
     OR 
    ( segid "    " and resid "26  " and name "HE2 "))
 OR {  410}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HZ  "))
 ASSI {  411}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "33  " and name "HA  "))
      3.600     1.800     1.600 peak   411 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  415}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HG1 "))
      3.100     1.300     1.300 peak   415 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  415}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HG2 "))
 ASSI {  419}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HB2 "))
      2.900     1.100     1.100 peak   419 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  423}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HN  "))
      3.400     1.600     1.500 peak   423 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  427}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HB2 "))
      2.700     0.900     1.000 peak   427 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  429}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HG1 "))
      3.600     1.800     1.600 peak   429 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  430}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "34  " and name "HA  "))
      3.200     1.400     1.300 peak   430 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  431}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HG  "))
      2.100     0.300     0.700 peak   431 weight  0.10000E+01 volume  0.11660E-01 ppm1  -9999.000 ppm2  -9999.000
 OR {  431}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HB1 "))
 ASSI {  432}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HB2 "))
      2.500     0.700     0.900 peak   432 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  433}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
      3.700     1.900     1.700 peak   433 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  434}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "34  " and name "HB1 ")
     OR 
    ( segid "    " and resid "34  " and name "HB3 ")
     OR 
    ( segid "    " and resid "34  " and name "HB2 "))
      3.400     1.600     1.500 peak   434 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  436}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HD11")
     OR 
    ( segid "    " and resid "90  " and name "HD13")
     OR 
    ( segid "    " and resid "90  " and name "HD12"))
      3.700     1.900     1.700 peak   436 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  437}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
      3.500     1.700     1.500 peak   437 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  438}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HN  "))
      2.800     1.000     1.100 peak   438 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  439}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "41  " and name "HN  "))
      3.400     1.600     1.500 peak   439 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  441}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HN  "))
      4.000     2.200     1.900 peak   441 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  452}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
      3.400     1.600     1.500 peak   452 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  454}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HD11")
     OR 
    ( segid "    " and resid "38  " and name "HD13")
     OR 
    ( segid "    " and resid "38  " and name "HD12"))
      3.200     1.400     1.300 peak   454 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  454}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HD21")
     OR 
    ( segid "    " and resid "38  " and name "HD23")
     OR 
    ( segid "    " and resid "38  " and name "HD22"))
 ASSI {  455}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
      4.200     2.400     1.800 peak   455 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  456}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HN  "))
      4.100     2.300     1.900 peak   456 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  457}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HN  "))
      3.800     2.000     1.700 peak   457 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  460}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HA  "))
      3.200     1.400     1.300 peak   460 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  463}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HG1 "))
      3.700     1.900     1.700 peak   463 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  464}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HG2 "))
      3.800     2.000     1.700 peak   464 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  466}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HB2 "))
      3.200     1.400     1.300 peak   466 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  469}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HG2 "))
      3.600     1.800     1.600 peak   469 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  471}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HD11")
     OR 
    ( segid "    " and resid "90  " and name "HD13")
     OR 
    ( segid "    " and resid "90  " and name "HD12"))
      3.800     2.000     1.700 peak   471 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  472}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
      3.500     1.700     1.500 peak   472 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  473}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HN  "))
      4.000     2.200     1.900 peak   473 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  477}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HA  "))
      3.900     2.100     1.800 peak   477 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  478}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "40  " and name "HA  "))
      3.200     1.400     1.300 peak   478 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  485}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HD11")
     OR 
    ( segid "    " and resid "90  " and name "HD13")
     OR 
    ( segid "    " and resid "90  " and name "HD12"))
      4.400     2.600     1.600 peak   485 weight  0.10000E+01 volume  0.13781E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  486}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
      2.400     0.600     0.900 peak   486 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  489}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "43  " and name "HN  "))
      2.600     0.800     1.000 peak   489 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  490}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "43  " and name "HA  "))
      3.800     2.000     1.700 peak   490 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  493}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HA  "))
      4.000     2.200     1.900 peak   493 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  498}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HB1 "))
      2.500     0.700     0.900 peak   498 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  499}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "43  " and name "HB1 ")
     OR 
    ( segid "    " and resid "43  " and name "HB3 ")
     OR 
    ( segid "    " and resid "43  " and name "HB2 "))
      3.200     1.400     1.300 peak   499 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  500}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
      3.700     1.900     1.700 peak   500 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  503}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
      2.800     1.000     1.100 peak   503 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  504}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HN  "))
      2.300     0.500     0.800 peak   504 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  514}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
      3.600     1.800     1.600 peak   514 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  517}
   (( segid "    " and resid "44  " and name "HN  "))
   (( segid "    " and resid "49  " and name "HZ  "))
      4.300     2.500     1.700 peak   517 weight  0.10000E+01 volume  0.15819E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  519}
   (( segid "    " and resid "44  " and name "HN  "))
   (( segid "    " and resid "43  " and name "HA  "))
      3.200     1.400     1.300 peak   519 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  521}
   (( segid "    " and resid "44  " and name "HN  "))
   (( segid "    " and resid "40  " and name "HA  "))
      4.700     2.900     1.300 peak   521 weight  0.10000E+01 volume  0.92771E-04 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  523}
   (( segid "    " and resid "44  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HG21")
     OR 
    ( segid "    " and resid "44  " and name "HG23")
     OR 
    ( segid "    " and resid "44  " and name "HG22"))
      3.100     1.300     1.300 peak   523 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  525}
   (( segid "    " and resid "44  " and name "HN  "))
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
      4.200     2.400     1.800 peak   525 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  530}
   (( segid "    " and resid "45  " and name "HN  "))
   (( segid "    " and resid "45  " and name "HB1 "))
      3.000     1.200     1.200 peak   530 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  531}
   (( segid "    " and resid "45  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HB  "))
      3.700     1.900     1.700 peak   531 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  532}
   (( segid "    " and resid "45  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HG21")
     OR 
    ( segid "    " and resid "44  " and name "HG23")
     OR 
    ( segid "    " and resid "44  " and name "HG22"))
      3.200     1.400     1.300 peak   532 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  536}
   (( segid "    " and resid "46  " and name "HN  "))
   (( segid "    " and resid "45  " and name "HA  "))
      2.700     0.900     1.000 peak   536 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  538}
   (( segid "    " and resid "46  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HA  "))
      3.100     1.300     1.300 peak   538 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  539}
   (( segid "    " and resid "46  " and name "HN  "))
   (( segid "    " and resid "46  " and name "HB1 "))
      2.900     1.100     1.100 peak   539 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  540}
   (( segid "    " and resid "46  " and name "HN  "))
   (( segid "    " and resid "46  " and name "HB2 "))
      2.700     0.900     1.000 peak   540 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  541}
   (( segid "    " and resid "46  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HG21")
     OR 
    ( segid "    " and resid "44  " and name "HG23")
     OR 
    ( segid "    " and resid "44  " and name "HG22"))
      2.700     0.900     1.000 peak   541 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  542}
   (( segid "    " and resid "46  " and name "HN  "))
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
      3.600     1.800     1.600 peak   542 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  542}
   (( segid "    " and resid "46  " and name "HN  "))
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
 ASSI {  544}
   (( segid "    " and resid "47  " and name "HN  "))
   (( segid "    " and resid "45  " and name "HN  "))
      4.000     2.200     1.900 peak   544 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  546}
   (( segid "    " and resid "47  " and name "HN  "))
   (( segid "    " and resid "46  " and name "HA  "))
      3.100     1.300     1.300 peak   546 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  547}
   (( segid "    " and resid "47  " and name "HN  "))
   (( segid "    " and resid "48  " and name "HD1 "))
      3.900     2.100     1.800 peak   547 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  548}
   (( segid "    " and resid "47  " and name "HN  "))
   (( segid "    " and resid "48  " and name "HD2 "))
      3.700     1.900     1.700 peak   548 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  549}
   (( segid "    " and resid "47  " and name "HN  "))
   (( segid "    " and resid "46  " and name "HB1 "))
      3.600     1.800     1.600 peak   549 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  553}
   (( segid "    " and resid "47  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HG21")
     OR 
    ( segid "    " and resid "44  " and name "HG23")
     OR 
    ( segid "    " and resid "44  " and name "HG22"))
      2.800     1.000     1.100 peak   553 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  560}
   (( segid "    " and resid "49  " and name "HN  "))
   (( segid "    " and resid "48  " and name "HB1 "))
      3.200     1.400     1.300 peak   560 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  560}
   (( segid "    " and resid "49  " and name "HN  "))
   (( segid "    " and resid "48  " and name "HG1 "))
 ASSI {  566}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "50  " and name "HA1 "))
      2.700     0.900     1.000 peak   566 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  569}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HG11"))
      3.200     1.400     1.300 peak   569 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  573}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HG21")
     OR 
    ( segid "    " and resid "22  " and name "HG23")
     OR 
    ( segid "    " and resid "22  " and name "HG22"))
      2.900     1.100     1.100 peak   573 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  574}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "50  " and name "HN  "))
      3.300     1.500     1.400 peak   574 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  579}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "5   " and name "HG  "))
      2.600     0.800     1.000 peak   579 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  580}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HB  "))
      2.900     1.100     1.100 peak   580 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  580}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HG11"))
 ASSI {  590}
   (( segid "    " and resid "52  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HG11"))
      2.500     0.700     0.900 peak   590 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  591}
   (( segid "    " and resid "52  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HG12"))
      2.700     0.900     1.000 peak   591 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  593}
   (( segid "    " and resid "52  " and name "HN  "))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
      2.500     0.700     0.900 peak   593 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  596}
   (( segid "    " and resid "53  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HE1 ")
     OR 
    ( segid "    " and resid "58  " and name "HE2 "))
      3.400     1.600     1.500 peak   596 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  599}
   (( segid "    " and resid "53  " and name "HN  "))
   (( segid "    " and resid "53  " and name "HB1 "))
      2.900     1.100     1.100 peak   599 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  602}
   (( segid "    " and resid "53  " and name "HN  "))
   (( segid "    " and resid "54  " and name "HB1 "))
      2.800     1.000     1.100 peak   602 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  602}
   (( segid "    " and resid "53  " and name "HN  "))
   (( segid "    " and resid "54  " and name "HB2 "))
 ASSI {  605}
   (( segid "    " and resid "54  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HE1 ")
     OR 
    ( segid "    " and resid "58  " and name "HE2 "))
      3.200     1.400     1.300 peak   605 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  607}
   (( segid "    " and resid "54  " and name "HN  "))
   (( segid "    " and resid "53  " and name "HB1 "))
      3.200     1.400     1.300 peak   607 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  608}
   (( segid "    " and resid "54  " and name "HN  "))
   (( segid "    " and resid "53  " and name "HB2 "))
      3.300     1.500     1.400 peak   608 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  609}
   (( segid "    " and resid "54  " and name "HN  "))
   (( segid "    " and resid "52  " and name "HB  "))
      3.000     1.200     1.200 peak   609 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  612}
   (( segid "    " and resid "56  " and name "HN  "))
   (( segid "    " and resid "55  " and name "HN  "))
      4.100     2.300     1.900 peak   612 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  614}
   (( segid "    " and resid "56  " and name "HN  "))
   (( segid "    " and resid "54  " and name "HD22"))
      3.700     1.900     1.700 peak   614 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  615}
   (( segid "    " and resid "56  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HD1 ")
     OR 
    ( segid "    " and resid "58  " and name "HD2 "))
      3.900     2.100     1.800 peak   615 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  620}
   (( segid "    " and resid "56  " and name "HN  "))
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
      3.100     1.300     1.300 peak   620 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  623}
   (( segid "    " and resid "57  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HD1 ")
     OR 
    ( segid "    " and resid "58  " and name "HD2 "))
      2.900     1.100     1.100 peak   623 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  625}
   (( segid "    " and resid "57  " and name "HN  "))
   (( segid "    " and resid "57  " and name "HA  "))
      2.600     0.800     1.000 peak   625 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  630}
   (( segid "    " and resid "57  " and name "HN  "))
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
      2.200     0.400     0.800 peak   630 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  631}
   (( segid "    " and resid "58  " and name "HN  "))
   (( segid "    " and resid "56  " and name "HN  "))
      3.000     1.200     1.200 peak   631 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  635}
   (( segid "    " and resid "58  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HB2 "))
      3.200     1.400     1.300 peak   635 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  635}
   (( segid "    " and resid "58  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HB1 "))
 ASSI {  641}
   (( segid "    " and resid "59  " and name "HN  "))
   (( segid "    " and resid "56  " and name "HN  "))
      3.700     1.900     1.700 peak   641 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  646}
   (( segid "    " and resid "59  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HB2 "))
      2.200     0.400     0.800 peak   646 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  646}
   (( segid "    " and resid "59  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HB1 "))
 ASSI {  648}
   (( segid "    " and resid "59  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HB2 "))
      2.600     0.800     1.000 peak   648 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  650}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HN  "))
      3.800     2.000     1.700 peak   650 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  651}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "61  " and name "HD1 ")
     OR 
    ( segid "    " and resid "61  " and name "HD2 "))
      3.600     1.800     1.600 peak   651 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  660}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HB2 "))
      2.500     0.700     0.900 peak   660 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  660}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HB1 "))
 ASSI {  662}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HD2 "))
      3.500     1.700     1.500 peak   662 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  663}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HG1 "))
      3.000     1.200     1.200 peak   663 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  664}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
      3.900     2.100     1.800 peak   664 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  665}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HG2 "))
      3.200     1.400     1.300 peak   665 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  669}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "61  " and name "HD1 ")
     OR 
    ( segid "    " and resid "61  " and name "HD2 "))
      2.500     0.700     0.900 peak   669 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  671}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "61  " and name "HA  "))
      2.500     0.700     0.900 peak   671 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  673}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HA  "))
      2.700     0.900     1.000 peak   673 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  674}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "57  " and name "HA  "))
      3.600     1.800     1.600 peak   674 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  676}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "61  " and name "HB1 "))
      2.500     0.700     0.900 peak   676 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  677}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HB1 "))
      3.000     1.200     1.200 peak   677 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  678}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HB1 "))
      3.000     1.200     1.200 peak   678 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  678}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HB2 "))
 ASSI {  680}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HD2 "))
      3.900     2.100     1.800 peak   680 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  682}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HG  "))
      3.700     1.900     1.700 peak   682 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  682}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HB1 "))
 ASSI {  683}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HG2 "))
      3.300     1.500     1.400 peak   683 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  684}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
      3.500     1.700     1.500 peak   684 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  690}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HB1 "))
      3.600     1.800     1.600 peak   690 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  690}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HB2 "))
 ASSI {  693}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "62  " and name "HB2 "))
      2.500     0.700     0.900 peak   693 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  693}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "62  " and name "HG2 "))
 ASSI {  694}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HG  "))
      3.800     2.000     1.700 peak   694 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  694}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HB1 "))
 ASSI {  695}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HD11")
     OR 
    ( segid "    " and resid "63  " and name "HD13")
     OR 
    ( segid "    " and resid "63  " and name "HD12"))
      4.400     2.600     1.600 peak   695 weight  0.10000E+01 volume  0.13781E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  696}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
      3.900     2.100     1.800 peak   696 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  697}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "64  " and name "HN  "))
      3.500     1.700     1.500 peak   697 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  699}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "61  " and name "HD1 ")
     OR 
    ( segid "    " and resid "61  " and name "HD2 "))
      4.200     2.400     1.800 peak   699 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  700}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "61  " and name "HN  "))
      3.300     1.500     1.400 peak   700 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  705}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HB2 "))
      3.600     1.800     1.600 peak   705 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  706}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "62  " and name "HB1 "))
      3.300     1.500     1.400 peak   706 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  707}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "62  " and name "HG2 "))
      3.200     1.400     1.300 peak   707 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  708}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HB2 "))
      2.900     1.100     1.100 peak   708 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  709}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HB1 "))
      2.500     0.700     0.900 peak   709 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  709}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HG  "))
 ASSI {  715}
   (( segid "    " and resid "64  " and name "HN  "))
   (( segid "    " and resid "64  " and name "HB1 "))
      3.200     1.400     1.300 peak   715 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  717}
   (( segid "    " and resid "64  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HB2 "))
      3.300     1.500     1.400 peak   717 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  718}
   (( segid "    " and resid "64  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HG2 "))
      3.500     1.700     1.500 peak   718 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  718}
   (( segid "    " and resid "64  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HG1 "))
 ASSI {  719}
   (( segid "    " and resid "64  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HB1 "))
      3.200     1.400     1.300 peak   719 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  719}
   (( segid "    " and resid "64  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HG  "))
 ASSI {  720}
   (( segid "    " and resid "64  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
      3.800     2.000     1.700 peak   720 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  722}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HD1 ")
     OR 
    ( segid "    " and resid "58  " and name "HD2 "))
      3.500     1.700     1.500 peak   722 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  723}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HE1 ")
     OR 
    ( segid "    " and resid "58  " and name "HE2 "))
      4.300     2.500     1.700 peak   723 weight  0.10000E+01 volume  0.15819E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  725}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "64  " and name "HB1 "))
      4.100     2.300     1.900 peak   725 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  726}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "64  " and name "HB2 "))
      3.500     1.700     1.500 peak   726 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  727}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HD1 "))
      4.500     2.700     1.500 peak   727 weight  0.10000E+01 volume  0.12043E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  727}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HD2 "))
 ASSI {  728}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HB2 "))
      3.100     1.300     1.300 peak   728 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  729}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HG2 "))
      2.900     1.100     1.100 peak   729 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  729}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HG1 "))
 ASSI {  730}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HB1 "))
      3.300     1.500     1.400 peak   730 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  730}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HG  "))
 ASSI {  732}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
      3.800     2.000     1.700 peak   732 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  733}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "27  " and name "HN  "))
      4.300     2.500     1.700 peak   733 weight  0.10000E+01 volume  0.15819E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  741}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HD1 "))
      3.800     2.000     1.700 peak   741 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  741}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HD2 "))
 ASSI {  743}
   (( segid "    " and resid "67  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HA  "))
      3.400     1.600     1.500 peak   743 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  745}
   (( segid "    " and resid "67  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HA  "))
      3.500     1.700     1.500 peak   745 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  749}
   (( segid "    " and resid "67  " and name "HN  "))
   (( segid "    " and resid "68  " and name "HG11")
     OR 
    ( segid "    " and resid "68  " and name "HG13")
     OR 
    ( segid "    " and resid "68  " and name "HG12"))
      3.500     1.700     1.500 peak   749 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  750}
   (( segid "    " and resid "67  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HB2 "))
      2.700     0.900     1.000 peak   750 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  751}
   (( segid "    " and resid "67  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HD11")
     OR 
    ( segid "    " and resid "63  " and name "HD13")
     OR 
    ( segid "    " and resid "63  " and name "HD12"))
      3.100     1.300     1.300 peak   751 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  753}
   (( segid "    " and resid "68  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HE1 ")
     OR 
    ( segid "    " and resid "37  " and name "HE2 "))
      3.900     2.100     1.800 peak   753 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  754}
   (( segid "    " and resid "68  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HD1 ")
     OR 
    ( segid "    " and resid "81  " and name "HD2 "))
      3.400     1.600     1.500 peak   754 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  757}
   (( segid "    " and resid "68  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HA  "))
      4.000     2.200     1.900 peak   757 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  760}
   (( segid "    " and resid "68  " and name "HN  "))
   (( segid "    " and resid "85  " and name "HG11")
     OR 
    ( segid "    " and resid "85  " and name "HG13")
     OR 
    ( segid "    " and resid "85  " and name "HG12"))
      3.800     2.000     1.700 peak   760 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  761}
   (( segid "    " and resid "68  " and name "HN  "))
   (( segid "    " and resid "68  " and name "HG11")
     OR 
    ( segid "    " and resid "68  " and name "HG13")
     OR 
    ( segid "    " and resid "68  " and name "HG12"))
      2.600     0.800     1.000 peak   761 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  762}
   (( segid "    " and resid "68  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HG11")
     OR 
    ( segid "    " and resid "69  " and name "HG13")
     OR 
    ( segid "    " and resid "69  " and name "HG12"))
      3.400     1.600     1.500 peak   762 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  763}
   (( segid "    " and resid "68  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HD21")
     OR 
    ( segid "    " and resid "90  " and name "HD23")
     OR 
    ( segid "    " and resid "90  " and name "HD22"))
      4.200     2.400     1.800 peak   763 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  764}
   (( segid "    " and resid "68  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HD11")
     OR 
    ( segid "    " and resid "63  " and name "HD13")
     OR 
    ( segid "    " and resid "63  " and name "HD12"))
      3.900     2.100     1.800 peak   764 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  765}
   (( segid "    " and resid "69  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HN  "))
      3.500     1.700     1.500 peak   765 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  766}
   (( segid "    " and resid "69  " and name "HN  "))
   (( segid "    " and resid "68  " and name "HN  "))
      3.300     1.500     1.400 peak   766 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  767}
   (( segid "    " and resid "69  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HE1 ")
     OR 
    ( segid "    " and resid "37  " and name "HE2 "))
      3.700     1.900     1.700 peak   767 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  769}
   (( segid "    " and resid "69  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HD1 ")
     OR 
    ( segid "    " and resid "25  " and name "HD2 "))
      2.900     1.100     1.100 peak   769 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  770}
   (( segid "    " and resid "69  " and name "HN  "))
   (( segid "    " and resid "68  " and name "HA  "))
      2.200     0.400     0.800 peak   770 weight  0.10000E+01 volume  0.88199E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  772}
   (( segid "    " and resid "69  " and name "HN  "))
   (( segid "    " and resid "24  " and name "HA1 "))
      3.100     1.300     1.300 peak   772 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  777}
   (( segid "    " and resid "70  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HN  "))
      3.500     1.700     1.500 peak   777 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  782}
   (( segid "    " and resid "70  " and name "HN  "))
   (( segid "    " and resid "79  " and name "HB2 "))
      3.500     1.700     1.500 peak   782 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  783}
   (( segid "    " and resid "70  " and name "HN  "))
   (( segid "    " and resid "79  " and name "HB1 "))
      3.000     1.200     1.200 peak   783 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  784}
   (( segid "    " and resid "70  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HB  "))
      3.200     1.400     1.300 peak   784 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  786}
   (( segid "    " and resid "70  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HB2 "))
      2.400     0.600     0.900 peak   786 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  788}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HN  "))
      3.200     1.400     1.300 peak   788 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  796}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HB1 "))
      3.200     1.400     1.300 peak   796 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  800}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HG21")
     OR 
    ( segid "    " and resid "15  " and name "HG23")
     OR 
    ( segid "    " and resid "15  " and name "HG22"))
      3.400     1.600     1.500 peak   800 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  801}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HN  "))
      3.400     1.600     1.500 peak   801 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  804}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "74  " and name "HN  "))
      3.900     2.100     1.800 peak   804 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  808}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "77  " and name "HA2 "))
      3.300     1.500     1.400 peak   808 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  809}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HB2 "))
      2.800     1.000     1.100 peak   809 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  812}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HD1 "))
      3.000     1.200     1.200 peak   812 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  812}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HB2 "))
 ASSI {  813}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HG1 "))
      2.900     1.100     1.100 peak   813 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  814}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HB1 "))
      3.200     1.400     1.300 peak   814 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  815}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HG2 "))
      2.700     0.900     1.000 peak   815 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  817}
   (( segid "    " and resid "73  " and name "HN  "))
   (( segid "    " and resid "74  " and name "HD1 ")
     OR 
    ( segid "    " and resid "74  " and name "HD2 "))
      3.000     1.200     1.200 peak   817 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  822}
   (( segid "    " and resid "73  " and name "HN  "))
   (( segid "    " and resid "19  " and name "HA  "))
      3.100     1.300     1.300 peak   822 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  824}
   (( segid "    " and resid "73  " and name "HN  "))
   (( segid "    " and resid "19  " and name "HG2 "))
      3.700     1.900     1.700 peak   824 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  824}
   (( segid "    " and resid "73  " and name "HN  "))
   (( segid "    " and resid "19  " and name "HG1 "))
 ASSI {  827}
   (( segid "    " and resid "73  " and name "HN  "))
   (( segid "    " and resid "73  " and name "HD1 "))
      3.100     1.300     1.300 peak   827 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  828}
   (( segid "    " and resid "73  " and name "HN  "))
   (( segid "    " and resid "20  " and name "HG11")
     OR 
    ( segid "    " and resid "20  " and name "HG13")
     OR 
    ( segid "    " and resid "20  " and name "HG12"))
      3.100     1.300     1.300 peak   828 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  829}
   (( segid "    " and resid "73  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HB1 "))
      2.800     1.000     1.100 peak   829 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  830}
   (( segid "    " and resid "73  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HG2 "))
      3.500     1.700     1.500 peak   830 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  833}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "74  " and name "HD1 ")
     OR 
    ( segid "    " and resid "74  " and name "HD2 "))
      2.900     1.100     1.100 peak   833 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  834}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HA  "))
      3.600     1.800     1.600 peak   834 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  841}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HB2 "))
      3.100     1.300     1.300 peak   841 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  842}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HG1 "))
      2.900     1.100     1.100 peak   842 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  843}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HB1 "))
      3.300     1.500     1.400 peak   843 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  844}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HG2 "))
      3.400     1.600     1.500 peak   844 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  845}
   (( segid "    " and resid "75  " and name "HN  "))
   (( segid "    " and resid "74  " and name "HD1 ")
     OR 
    ( segid "    " and resid "74  " and name "HD2 "))
      2.900     1.100     1.100 peak   845 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  847}
   (( segid "    " and resid "75  " and name "HN  "))
   (( segid "    " and resid "74  " and name "HB1 "))
      2.500     0.700     0.900 peak   847 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  850}
   (( segid "    " and resid "75  " and name "HN  "))
   (( segid "    " and resid "100 " and name "HB2 "))
      3.700     1.900     1.700 peak   850 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  850}
   (( segid "    " and resid "75  " and name "HN  "))
   (( segid "    " and resid "100 " and name "HG1 "))
 ASSI {  851}
   (( segid "    " and resid "76  " and name "HN  "))
   (( segid "    " and resid "77  " and name "HN  "))
      2.300     0.500     0.800 peak   851 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  853}
   (( segid "    " and resid "76  " and name "HN  "))
   (( segid "    " and resid "75  " and name "HB2 "))
      2.000     0.200     0.700 peak   853 weight  0.10000E+01 volume  0.15625E-01 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  856}
   (( segid "    " and resid "76  " and name "HN  "))
   (( segid "    " and resid "76  " and name "HB2 "))
      2.400     0.600     0.900 peak   856 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  858}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "75  " and name "HN  "))
      4.000     2.200     1.900 peak   858 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  859}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HN  "))
      3.400     1.600     1.500 peak   859 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  860}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HN  "))
      2.900     1.100     1.100 peak   860 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  861}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "74  " and name "HD1 ")
     OR 
    ( segid "    " and resid "74  " and name "HD2 "))
      3.800     2.000     1.700 peak   861 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  862}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "75  " and name "HB2 "))
      3.400     1.600     1.500 peak   862 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  863}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "75  " and name "HB1 "))
      3.600     1.800     1.600 peak   863 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  864}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HE1 "))
      3.400     1.600     1.500 peak   864 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  867}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HD1 "))
      3.700     1.900     1.700 peak   867 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  869}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HG1 "))
      3.000     1.200     1.200 peak   869 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  870}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HG2 "))
      3.500     1.700     1.500 peak   870 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  871}
   (( segid "    " and resid "78  " and name "HN  "))
   (( segid "    " and resid "76  " and name "HN  "))
      4.300     2.500     1.700 peak   871 weight  0.10000E+01 volume  0.15819E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  873}
   (( segid "    " and resid "78  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HN  "))
      4.100     2.300     1.900 peak   873 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  878}
   (( segid "    " and resid "78  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HD2 "))
      3.800     2.000     1.700 peak   878 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  878}
   (( segid "    " and resid "78  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HD1 "))
 ASSI {  879}
   (( segid "    " and resid "78  " and name "HN  "))
   (( segid "    " and resid "76  " and name "HG2 "))
      3.500     1.700     1.500 peak   879 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  879}
   (( segid "    " and resid "78  " and name "HN  "))
   (( segid "    " and resid "76  " and name "HG1 "))
 ASSI {  880}
   (( segid "    " and resid "78  " and name "HN  "))
   (( segid "    " and resid "76  " and name "HB1 "))
      3.000     1.200     1.200 peak   880 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  881}
   (( segid "    " and resid "78  " and name "HN  "))
   (( segid "    " and resid "76  " and name "HB2 "))
      3.600     1.800     1.600 peak   881 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  883}
   (( segid "    " and resid "78  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HB2 "))
      3.000     1.200     1.200 peak   883 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  885}
   (( segid "    " and resid "78  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
      4.200     2.400     1.800 peak   885 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  887}
   (( segid "    " and resid "79  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HN  "))
      3.300     1.500     1.400 peak   887 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  888}
   (( segid "    " and resid "79  " and name "HN  "))
   (( segid "    " and resid "79  " and name "HD21"))
      4.000     2.200     1.900 peak   888 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  892}
   (( segid "    " and resid "79  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HA  "))
      3.500     1.700     1.500 peak   892 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  893}
   (( segid "    " and resid "79  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HD2 "))
      3.800     2.000     1.700 peak   893 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  893}
   (( segid "    " and resid "79  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HD1 "))
 ASSI {  895}
   (( segid "    " and resid "79  " and name "HN  "))
   (( segid "    " and resid "79  " and name "HB1 "))
      2.800     1.000     1.100 peak   895 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  896}
   (( segid "    " and resid "79  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HB1 "))
      2.700     0.900     1.000 peak   896 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  901}
   (( segid "    " and resid "80  " and name "HN  "))
   (( segid "    " and resid "80  " and name "HD21"))
      3.300     1.500     1.400 peak   901 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  902}
   (( segid "    " and resid "80  " and name "HN  "))
   (( segid "    " and resid "80  " and name "HD22"))
      3.700     1.900     1.700 peak   902 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  904}
   (( segid "    " and resid "80  " and name "HN  "))
   (( segid "    " and resid "80  " and name "HB1 "))
      2.400     0.600     0.900 peak   904 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  904}
   (( segid "    " and resid "80  " and name "HN  "))
   (( segid "    " and resid "80  " and name "HB2 "))
 ASSI {  906}
   (( segid "    " and resid "81  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HN  "))
      3.300     1.500     1.400 peak   906 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  913}
   (( segid "    " and resid "81  " and name "HN  "))
   (( segid "    " and resid "68  " and name "HG21")
     OR 
    ( segid "    " and resid "68  " and name "HG23")
     OR 
    ( segid "    " and resid "68  " and name "HG22"))
      3.000     1.200     1.200 peak   913 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  918}
   (( segid "    " and resid "82  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HE1 ")
     OR 
    ( segid "    " and resid "81  " and name "HE2 "))
      3.700     1.900     1.700 peak   918 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  926}
   (( segid "    " and resid "82  " and name "HN  "))
   (( segid "    " and resid "82  " and name "HB1 "))
      2.700     0.900     1.000 peak   926 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  928}
   (( segid "    " and resid "83  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HN  "))
      3.400     1.600     1.500 peak   928 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  930}
   (( segid "    " and resid "83  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HD1 ")
     OR 
    ( segid "    " and resid "81  " and name "HD2 "))
      4.100     2.300     1.900 peak   930 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  932}
   (( segid "    " and resid "83  " and name "HN  "))
   (( segid "    " and resid "83  " and name "HA1 "))
      2.700     0.900     1.000 peak   932 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  933}
   (( segid "    " and resid "83  " and name "HN  "))
   (( segid "    " and resid "83  " and name "HA2 "))
      2.600     0.800     1.000 peak   933 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  934}
   (( segid "    " and resid "83  " and name "HN  "))
   (( segid "    " and resid "82  " and name "HG2 "))
      3.500     1.700     1.500 peak   934 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  934}
   (( segid "    " and resid "83  " and name "HN  "))
   (( segid "    " and resid "82  " and name "HG1 "))
 ASSI {  935}
   (( segid "    " and resid "83  " and name "HN  "))
   (( segid "    " and resid "82  " and name "HB2 "))
      3.000     1.200     1.200 peak   935 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  940}
   (( segid "    " and resid "84  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HE1 ")
     OR 
    ( segid "    " and resid "81  " and name "HE2 "))
      4.000     2.200     1.900 peak   940 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  952}
   (( segid "    " and resid "91  " and name "HN  "))
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
      3.800     2.000     1.700 peak   952 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  955}
   (( segid "    " and resid "85  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HN  "))
      3.500     1.700     1.500 peak   955 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  957}
   (( segid "    " and resid "85  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HE1 ")
     OR 
    ( segid "    " and resid "81  " and name "HE2 "))
      3.200     1.400     1.300 peak   957 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  958}
   (( segid "    " and resid "85  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HZ  "))
      4.100     2.300     1.900 peak   958 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  958}
   (( segid "    " and resid "85  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HE1 ")
     OR 
    ( segid "    " and resid "26  " and name "HE2 "))
 OR {  958}
   (( segid "    " and resid "85  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HE1 ")
     OR 
    ( segid "    " and resid "26  " and name "HE2 "))
 ASSI {  962}
   (( segid "    " and resid "85  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HG2 "))
      3.300     1.500     1.400 peak   962 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  963}
   (( segid "    " and resid "85  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HB1 "))
      3.100     1.300     1.300 peak   963 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  963}
   (( segid "    " and resid "85  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HB2 "))
 ASSI {  966}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "85  " and name "HN  "))
      3.300     1.500     1.400 peak   966 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  968}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "89  " and name "HD21"))
      3.200     1.400     1.300 peak   968 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  970}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HE1 ")
     OR 
    ( segid "    " and resid "81  " and name "HE2 "))
      2.800     1.000     1.100 peak   970 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  972}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HB  "))
      3.400     1.600     1.500 peak   972 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  976}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HG2 "))
      4.000     2.200     1.900 peak   976 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  976}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HG1 "))
 ASSI {  978}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HB1 "))
      3.600     1.800     1.600 peak   978 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  978}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HB2 "))
 ASSI {  980}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HG  "))
      3.100     1.300     1.300 peak   980 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  982}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "85  " and name "HG21")
     OR 
    ( segid "    " and resid "85  " and name "HG23")
     OR 
    ( segid "    " and resid "85  " and name "HG22"))
      2.700     0.900     1.000 peak   982 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  983}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HD11")
     OR 
    ( segid "    " and resid "90  " and name "HD13")
     OR 
    ( segid "    " and resid "90  " and name "HD12"))
      3.500     1.700     1.500 peak   983 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  984}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HD21")
     OR 
    ( segid "    " and resid "90  " and name "HD23")
     OR 
    ( segid "    " and resid "90  " and name "HD22"))
      3.700     1.900     1.700 peak   984 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  985}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "88  " and name "HN  "))
      2.500     0.700     0.900 peak   985 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  986}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HE21"))
      3.600     1.800     1.600 peak   986 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  988}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HN  "))
      3.300     1.500     1.400 peak   988 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  991}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HA  "))
      3.300     1.500     1.400 peak   991 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  993}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HG2 "))
      2.900     1.100     1.100 peak   993 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  993}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HG1 "))
 ASSI {  994}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HB1 "))
      3.100     1.300     1.300 peak   994 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1001}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HN  "))
      4.100     2.300     1.900 peak  1001 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1006}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HA  "))
      3.200     1.400     1.300 peak  1006 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1008}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "88  " and name "HG2 "))
      2.900     1.100     1.100 peak  1008 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1010}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HB1 "))
      2.800     1.000     1.100 peak  1010 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1012}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HD2 "))
      3.200     1.400     1.300 peak  1012 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1012}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HD1 "))
 ASSI { 1014}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD21")
     OR 
    ( segid "    " and resid "91  " and name "HD23")
     OR 
    ( segid "    " and resid "91  " and name "HD22"))
      3.700     1.900     1.700 peak  1014 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1014}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD11")
     OR 
    ( segid "    " and resid "91  " and name "HD13")
     OR 
    ( segid "    " and resid "91  " and name "HD12"))
 ASSI { 1015}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HN  "))
      3.600     1.800     1.600 peak  1015 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1016}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "88  " and name "HN  "))
      2.500     0.700     0.900 peak  1016 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1018}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HN  "))
      3.400     1.600     1.500 peak  1018 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1022}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HB  "))
      3.300     1.500     1.400 peak  1022 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1027}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "88  " and name "HG1 "))
      3.200     1.400     1.300 peak  1027 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1028}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "88  " and name "HG2 "))
      3.500     1.700     1.500 peak  1028 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1029}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "88  " and name "HB2 "))
      2.400     0.600     0.900 peak  1029 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1029}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "88  " and name "HB1 "))
 ASSI { 1030}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HD21")
     OR 
    ( segid "    " and resid "90  " and name "HD23")
     OR 
    ( segid "    " and resid "90  " and name "HD22"))
      3.700     1.900     1.700 peak  1030 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1032}
   (( segid "    " and resid "90  " and name "HN  "))
   (( segid "    " and resid "92  " and name "HN  "))
      3.300     1.500     1.400 peak  1032 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1037}
   (( segid "    " and resid "90  " and name "HN  "))
   (( segid "    " and resid "89  " and name "HB1 "))
      3.000     1.200     1.200 peak  1037 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1041}
   (( segid "    " and resid "90  " and name "HN  "))
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
      3.300     1.500     1.400 peak  1041 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1044}
   (( segid "    " and resid "90  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HD21")
     OR 
    ( segid "    " and resid "90  " and name "HD23")
     OR 
    ( segid "    " and resid "90  " and name "HD22"))
      2.900     1.100     1.100 peak  1044 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1045}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HN  "))
      4.100     2.300     1.900 peak  1045 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1051}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HA  "))
      3.200     1.400     1.300 peak  1051 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1052}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HA  "))
      3.600     1.800     1.600 peak  1052 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1055}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HB2 "))
      2.700     0.900     1.000 peak  1055 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1055}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HG  "))
 ASSI { 1057}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD11")
     OR 
    ( segid "    " and resid "91  " and name "HD13")
     OR 
    ( segid "    " and resid "91  " and name "HD12"))
      3.500     1.700     1.500 peak  1057 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1057}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD21")
     OR 
    ( segid "    " and resid "91  " and name "HD23")
     OR 
    ( segid "    " and resid "91  " and name "HD22"))
 ASSI { 1060}
   (( segid "    " and resid "93  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HE1 ")
     OR 
    ( segid "    " and resid "81  " and name "HE2 "))
      3.200     1.400     1.300 peak  1060 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1061}
   (( segid "    " and resid "93  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HD1 ")
     OR 
    ( segid "    " and resid "81  " and name "HD2 "))
      3.400     1.600     1.500 peak  1061 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1067}
   (( segid "    " and resid "93  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HD21")
     OR 
    ( segid "    " and resid "90  " and name "HD23")
     OR 
    ( segid "    " and resid "90  " and name "HD22"))
      3.500     1.700     1.500 peak  1067 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1072}
   (( segid "    " and resid "94  " and name "HN  "))
   (( segid "    " and resid "93  " and name "HB1 "))
      2.800     1.000     1.100 peak  1072 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1079}
   (( segid "    " and resid "94  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
      3.200     1.400     1.300 peak  1079 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1083}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "92  " and name "HA  "))
      2.800     1.000     1.100 peak  1083 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1086}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "96  " and name "HB2 "))
      3.500     1.700     1.500 peak  1086 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1086}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "96  " and name "HB1 "))
 ASSI { 1088}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HG11"))
      3.400     1.600     1.500 peak  1088 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1095}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HG21")
     OR 
    ( segid "    " and resid "94  " and name "HG23")
     OR 
    ( segid "    " and resid "94  " and name "HG22"))
      2.800     1.000     1.100 peak  1095 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1096}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
      3.600     1.800     1.600 peak  1096 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1097}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HN  "))
      3.800     2.000     1.700 peak  1097 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1102}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "96  " and name "HB2 "))
      2.300     0.500     0.800 peak  1102 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1102}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "96  " and name "HB1 "))
 ASSI { 1105}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "95  " and name "HG2 "))
      3.700     1.900     1.700 peak  1105 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1107}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HN  "))
      4.000     2.200     1.900 peak  1107 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1108}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "95  " and name "HN  "))
      3.700     1.900     1.700 peak  1108 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1111}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "97  " and name "HD21"))
      3.100     1.300     1.300 peak  1111 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1116}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "96  " and name "HB2 "))
      2.700     0.900     1.000 peak  1116 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1116}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "96  " and name "HB1 "))
 ASSI { 1121}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HG21")
     OR 
    ( segid "    " and resid "94  " and name "HG23")
     OR 
    ( segid "    " and resid "94  " and name "HG22"))
      3.900     2.100     1.800 peak  1121 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1122}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
      3.100     1.300     1.300 peak  1122 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1125}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "96  " and name "HA  "))
      4.200     2.400     1.800 peak  1125 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1127}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "96  " and name "HB2 "))
      4.200     2.400     1.800 peak  1127 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1127}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "96  " and name "HB1 "))
 ASSI { 1128}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HA  "))
      4.100     2.300     1.900 peak  1128 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1129}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "97  " and name "HB2 "))
      3.700     1.900     1.700 peak  1129 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1134}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "99  " and name "HG  "))
      3.600     1.800     1.600 peak  1134 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1134}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "99  " and name "HB2 "))
 ASSI { 1135}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "20  " and name "HG11")
     OR 
    ( segid "    " and resid "20  " and name "HG13")
     OR 
    ( segid "    " and resid "20  " and name "HG12"))
      4.300     2.500     1.700 peak  1135 weight  0.10000E+01 volume  0.15819E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1137}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HG21")
     OR 
    ( segid "    " and resid "94  " and name "HG23")
     OR 
    ( segid "    " and resid "94  " and name "HG22"))
      3.900     2.100     1.800 peak  1137 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1138}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
      3.700     1.900     1.700 peak  1138 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1141}
   (( segid "    " and resid "99  " and name "HN  "))
   (( segid "    " and resid "100 " and name "HD2 "))
      3.600     1.800     1.600 peak  1141 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1141}
   (( segid "    " and resid "99  " and name "HN  "))
   (( segid "    " and resid "100 " and name "HD1 "))
 ASSI { 1142}
   (( segid "    " and resid "99  " and name "HN  "))
   (( segid "    " and resid "98  " and name "HG1 "))
      3.500     1.700     1.500 peak  1142 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1143}
   (( segid "    " and resid "99  " and name "HN  "))
   (( segid "    " and resid "98  " and name "HG2 "))
      3.600     1.800     1.600 peak  1143 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1145}
   (( segid "    " and resid "99  " and name "HN  "))
   (( segid "    " and resid "99  " and name "HG  "))
      2.500     0.700     0.900 peak  1145 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1145}
   (( segid "    " and resid "99  " and name "HN  "))
   (( segid "    " and resid "99  " and name "HB2 "))
 ASSI { 1146}
   (( segid "    " and resid "99  " and name "HN  "))
   (( segid "    " and resid "99  " and name "HB1 "))
      3.000     1.200     1.200 peak  1146 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1148}
   (( segid "    " and resid "101 " and name "HN  "))
   (( segid "    " and resid "102 " and name "HN  "))
      3.100     1.300     1.300 peak  1148 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1151}
   (( segid "    " and resid "101 " and name "HN  "))
   (( segid "    " and resid "100 " and name "HB1 "))
      3.100     1.300     1.300 peak  1151 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1153}
   (( segid "    " and resid "101 " and name "HN  "))
   (( segid "    " and resid "101 " and name "HB1 "))
      2.800     1.000     1.100 peak  1153 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1154}
   (( segid "    " and resid "101 " and name "HN  "))
   (( segid "    " and resid "101 " and name "HD11")
     OR 
    ( segid "    " and resid "101 " and name "HD13")
     OR 
    ( segid "    " and resid "101 " and name "HD12"))
      2.900     1.100     1.100 peak  1154 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1161}
   (( segid "    " and resid "102 " and name "HN  "))
   (( segid "    " and resid "102 " and name "HG11")
     OR 
    ( segid "    " and resid "102 " and name "HG13")
     OR 
    ( segid "    " and resid "102 " and name "HG12"))
      2.800     1.000     1.100 peak  1161 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1166}
   (( segid "    " and resid "103 " and name "HN  "))
   (( segid "    " and resid "103 " and name "HG11"))
      3.500     1.700     1.500 peak  1166 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1169}
   (( segid "    " and resid "104 " and name "HN  "))
   (( segid "    " and resid "104 " and name "HA  "))
      3.200     1.400     1.300 peak  1169 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1171}
   (( segid "    " and resid "104 " and name "HN  "))
   (( segid "    " and resid "104 " and name "HG1 "))
      4.100     2.300     1.900 peak  1171 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1173}
   (( segid "    " and resid "104 " and name "HN  "))
   (( segid "    " and resid "104 " and name "HB2 "))
      3.200     1.400     1.300 peak  1173 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1174}
   (( segid "    " and resid "104 " and name "HN  "))
   (( segid "    " and resid "103 " and name "HG11"))
      4.000     2.200     1.900 peak  1174 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1175}
   (( segid "    " and resid "104 " and name "HN  "))
   (( segid "    " and resid "103 " and name "HG21")
     OR 
    ( segid "    " and resid "103 " and name "HG23")
     OR 
    ( segid "    " and resid "103 " and name "HG22"))
      3.300     1.500     1.400 peak  1175 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1177}
   (( segid "    " and resid "105 " and name "HN  "))
   (( segid "    " and resid "105 " and name "HB1 "))
      3.800     2.000     1.700 peak  1177 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1178}
   (( segid "    " and resid "105 " and name "HN  "))
   (( segid "    " and resid "105 " and name "HB2 "))
      3.600     1.800     1.600 peak  1178 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1184}
   (( segid "    " and resid "106 " and name "HN  "))
   (( segid "    " and resid "106 " and name "HG21")
     OR 
    ( segid "    " and resid "106 " and name "HG23")
     OR 
    ( segid "    " and resid "106 " and name "HG22"))
      4.000     2.200     1.900 peak  1184 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1192}
   (( segid "    " and resid "98  " and name "HE21"))
   (( segid "    " and resid "95  " and name "HA  "))
      3.800     2.000     1.700 peak  1192 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1193}
   (( segid "    " and resid "98  " and name "HE21"))
   (( segid "    " and resid "98  " and name "HG1 "))
      3.500     1.700     1.500 peak  1193 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1194}
   (( segid "    " and resid "98  " and name "HE21"))
   (( segid "    " and resid "98  " and name "HB1 "))
      3.500     1.700     1.500 peak  1194 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1195}
   (( segid "    " and resid "98  " and name "HE21"))
   (( segid "    " and resid "98  " and name "HG2 "))
      3.300     1.500     1.400 peak  1195 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1196}
   (( segid "    " and resid "98  " and name "HE21"))
   (( segid "    " and resid "98  " and name "HB2 "))
      3.900     2.100     1.800 peak  1196 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1198}
   (( segid "    " and resid "98  " and name "HE21"))
   (( segid "    " and resid "94  " and name "HG21")
     OR 
    ( segid "    " and resid "94  " and name "HG23")
     OR 
    ( segid "    " and resid "94  " and name "HG22"))
      3.800     2.000     1.700 peak  1198 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1199}
   (( segid "    " and resid "98  " and name "HE21"))
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
      3.300     1.500     1.400 peak  1199 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1199}
   (( segid "    " and resid "98  " and name "HE21"))
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
 ASSI { 1200}
   (( segid "    " and resid "98  " and name "HE22"))
   (( segid "    " and resid "98  " and name "HG1 "))
      3.700     1.900     1.700 peak  1200 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1201}
   (( segid "    " and resid "98  " and name "HE22"))
   (( segid "    " and resid "98  " and name "HB1 "))
      3.800     2.000     1.700 peak  1201 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1202}
   (( segid "    " and resid "98  " and name "HE22"))
   (( segid "    " and resid "98  " and name "HG2 "))
      3.600     1.800     1.600 peak  1202 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1203}
   (( segid "    " and resid "98  " and name "HE22"))
   (( segid "    " and resid "98  " and name "HB2 "))
      4.100     2.300     1.900 peak  1203 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1204}
   (( segid "    " and resid "98  " and name "HE22"))
   (( segid "    " and resid "47  " and name "HG12"))
      4.300     2.500     1.700 peak  1204 weight  0.10000E+01 volume  0.15819E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1206}
   (( segid "    " and resid "98  " and name "HE22"))
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
      3.200     1.400     1.300 peak  1206 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1207}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "36  " and name "HE21"))
      4.200     2.400     1.800 peak  1207 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1209}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "39  " and name "HA  "))
      4.200     2.400     1.800 peak  1209 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1211}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "39  " and name "HG1 "))
      3.100     1.300     1.300 peak  1211 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1212}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "39  " and name "HG2 "))
      3.500     1.700     1.500 peak  1212 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1213}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "39  " and name "HB1 "))
      4.400     2.600     1.600 peak  1213 weight  0.10000E+01 volume  0.13781E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1217}
   (( segid "    " and resid "39  " and name "HE22"))
   (( segid "    " and resid "36  " and name "HE21"))
      4.000     2.200     1.900 peak  1217 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1219}
   (( segid "    " and resid "39  " and name "HE22"))
   (( segid "    " and resid "39  " and name "HG1 "))
      3.400     1.600     1.500 peak  1219 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1220}
   (( segid "    " and resid "39  " and name "HE22"))
   (( segid "    " and resid "39  " and name "HG2 "))
      3.700     1.900     1.700 peak  1220 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1221}
   (( segid "    " and resid "39  " and name "HE22"))
   (( segid "    " and resid "39  " and name "HB1 "))
      4.700     2.900     1.300 peak  1221 weight  0.10000E+01 volume  0.92771E-04 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1225}
   (( segid "    " and resid "89  " and name "HD21"))
   (( segid "    " and resid "84  " and name "HN  "))
      3.200     1.400     1.300 peak  1225 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1226}
   (( segid "    " and resid "89  " and name "HD21"))
   (( segid "    " and resid "81  " and name "HE1 ")
     OR 
    ( segid "    " and resid "81  " and name "HE2 "))
      3.300     1.500     1.400 peak  1226 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1227}
   (( segid "    " and resid "89  " and name "HD21"))
   (( segid "    " and resid "85  " and name "HA  "))
      3.300     1.500     1.400 peak  1227 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1228}
   (( segid "    " and resid "89  " and name "HD21"))
   (( segid "    " and resid "89  " and name "HB1 "))
      2.600     0.800     1.000 peak  1228 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1229}
   (( segid "    " and resid "89  " and name "HD21"))
   (( segid "    " and resid "89  " and name "HB2 "))
      2.600     0.800     1.000 peak  1229 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1230}
   (( segid "    " and resid "89  " and name "HD21"))
   (( segid "    " and resid "84  " and name "HB1 "))
      2.400     0.600     0.900 peak  1230 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1230}
   (( segid "    " and resid "89  " and name "HD21"))
   (( segid "    " and resid "84  " and name "HB2 "))
 ASSI { 1231}
   (( segid "    " and resid "89  " and name "HD21"))
   (( segid "    " and resid "86  " and name "HG21")
     OR 
    ( segid "    " and resid "86  " and name "HG23")
     OR 
    ( segid "    " and resid "86  " and name "HG22"))
      2.700     0.900     1.000 peak  1231 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1232}
   (( segid "    " and resid "89  " and name "HD22"))
   (( segid "    " and resid "84  " and name "HN  "))
      3.100     1.300     1.300 peak  1232 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1233}
   (( segid "    " and resid "89  " and name "HD22"))
   (( segid "    " and resid "89  " and name "HN  "))
      3.900     2.100     1.800 peak  1233 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1234}
   (( segid "    " and resid "89  " and name "HD22"))
   (( segid "    " and resid "81  " and name "HE1 ")
     OR 
    ( segid "    " and resid "81  " and name "HE2 "))
      3.700     1.900     1.700 peak  1234 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1235}
   (( segid "    " and resid "89  " and name "HD22"))
   (( segid "    " and resid "89  " and name "HA  "))
      3.400     1.600     1.500 peak  1235 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1236}
   (( segid "    " and resid "89  " and name "HD22"))
   (( segid "    " and resid "84  " and name "HA  "))
      3.900     2.100     1.800 peak  1236 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1237}
   (( segid "    " and resid "89  " and name "HD22"))
   (( segid "    " and resid "89  " and name "HB1 "))
      2.900     1.100     1.100 peak  1237 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1238}
   (( segid "    " and resid "89  " and name "HD22"))
   (( segid "    " and resid "89  " and name "HB2 "))
      2.800     1.000     1.100 peak  1238 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1240}
   (( segid "    " and resid "89  " and name "HD22"))
   (( segid "    " and resid "86  " and name "HG21")
     OR 
    ( segid "    " and resid "86  " and name "HG23")
     OR 
    ( segid "    " and resid "86  " and name "HG22"))
      2.800     1.000     1.100 peak  1240 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1241}
   (( segid "    " and resid "97  " and name "HD21"))
   (( segid "    " and resid "98  " and name "HN  "))
      3.300     1.500     1.400 peak  1241 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1243}
   (( segid "    " and resid "97  " and name "HD21"))
   (( segid "    " and resid "93  " and name "HA  "))
      3.000     1.200     1.200 peak  1243 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1244}
   (( segid "    " and resid "97  " and name "HD21"))
   (( segid "    " and resid "96  " and name "HB1 "))
      2.800     1.000     1.100 peak  1244 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1244}
   (( segid "    " and resid "97  " and name "HD21"))
   (( segid "    " and resid "96  " and name "HB2 "))
 ASSI { 1245}
   (( segid "    " and resid "97  " and name "HD21"))
   (( segid "    " and resid "94  " and name "HA  "))
      3.400     1.600     1.500 peak  1245 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1247}
   (( segid "    " and resid "97  " and name "HD21"))
   (( segid "    " and resid "97  " and name "HB2 "))
      2.800     1.000     1.100 peak  1247 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1248}
   (( segid "    " and resid "97  " and name "HD21"))
   (( segid "    " and resid "97  " and name "HB1 "))
      2.600     0.800     1.000 peak  1248 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1249}
   (( segid "    " and resid "97  " and name "HD21"))
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
      3.200     1.400     1.300 peak  1249 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1251}
   (( segid "    " and resid "97  " and name "HD22"))
   (( segid "    " and resid "93  " and name "HA  "))
      2.800     1.000     1.100 peak  1251 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1252}
   (( segid "    " and resid "97  " and name "HD22"))
   (( segid "    " and resid "96  " and name "HB1 "))
      2.700     0.900     1.000 peak  1252 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1252}
   (( segid "    " and resid "97  " and name "HD22"))
   (( segid "    " and resid "96  " and name "HB2 "))
 ASSI { 1253}
   (( segid "    " and resid "97  " and name "HD22"))
   (( segid "    " and resid "94  " and name "HA  "))
      3.400     1.600     1.500 peak  1253 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1254}
   (( segid "    " and resid "97  " and name "HD22"))
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
      2.900     1.100     1.100 peak  1254 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1255}
   (( segid "    " and resid "36  " and name "HE21"))
   (( segid "    " and resid "36  " and name "HA  "))
      3.100     1.300     1.300 peak  1255 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1256}
   (( segid "    " and resid "36  " and name "HE21"))
   (( segid "    " and resid "36  " and name "HG1 "))
      2.500     0.700     0.900 peak  1256 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1257}
   (( segid "    " and resid "36  " and name "HE21"))
   (( segid "    " and resid "87  " and name "HB1 "))
      3.600     1.800     1.600 peak  1257 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1259}
   (( segid "    " and resid "36  " and name "HE21"))
   (( segid "    " and resid "87  " and name "HD2 "))
      3.400     1.600     1.500 peak  1259 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1259}
   (( segid "    " and resid "36  " and name "HE21"))
   (( segid "    " and resid "87  " and name "HD1 "))
 ASSI { 1260}
   (( segid "    " and resid "36  " and name "HE22"))
   (( segid "    " and resid "36  " and name "HA  "))
      3.500     1.700     1.500 peak  1260 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1261}
   (( segid "    " and resid "36  " and name "HE22"))
   (( segid "    " and resid "36  " and name "HG1 "))
      2.800     1.000     1.100 peak  1261 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1261}
   (( segid "    " and resid "36  " and name "HE22"))
   (( segid "    " and resid "36  " and name "HG2 "))
 ASSI { 1262}
   (( segid "    " and resid "36  " and name "HE22"))
   (( segid "    " and resid "87  " and name "HB1 "))
      3.900     2.100     1.800 peak  1262 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1265}
   (( segid "    " and resid "54  " and name "HD21"))
   (( segid "    " and resid "8   " and name "HN  "))
      3.600     1.800     1.600 peak  1265 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1266}
   (( segid "    " and resid "54  " and name "HD21"))
   (( segid "    " and resid "56  " and name "HN  "))
      3.800     2.000     1.700 peak  1266 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1267}
   (( segid "    " and resid "54  " and name "HD21"))
   (( segid "    " and resid "7   " and name "HA  "))
      2.700     0.900     1.000 peak  1267 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1268}
   (( segid "    " and resid "54  " and name "HD21"))
   (( segid "    " and resid "7   " and name "HB1 "))
      3.500     1.700     1.500 peak  1268 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1270}
   (( segid "    " and resid "54  " and name "HD21"))
   (( segid "    " and resid "56  " and name "HB1 "))
      3.600     1.800     1.600 peak  1270 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1271}
   (( segid "    " and resid "54  " and name "HD21"))
   (( segid "    " and resid "56  " and name "HB2 "))
      3.700     1.900     1.700 peak  1271 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1272}
   (( segid "    " and resid "54  " and name "HD21"))
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
      2.900     1.100     1.100 peak  1272 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1273}
   (( segid "    " and resid "54  " and name "HD22"))
   (( segid "    " and resid "7   " and name "HA  "))
      2.900     1.100     1.100 peak  1273 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1275}
   (( segid "    " and resid "54  " and name "HD22"))
   (( segid "    " and resid "56  " and name "HB1 "))
      3.400     1.600     1.500 peak  1275 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI { 1276}
   (( segid "    " and resid "54  " and name "HD22"))
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
      3.200     1.400     1.300 peak  1276 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    1}
   (( segid "    " and resid "1   " and name "HA  "))
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
      3.000     1.200     0.500 peak     1 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    2}
   (( segid "    " and resid "1   " and name "HA  "))
   (( segid "    " and resid "42  " and name "HG1 "))
      4.000     2.200     1.000 peak     2 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    3}
   (( segid "    " and resid "1   " and name "HA  "))
   (( segid "    " and resid "42  " and name "HG2 "))
      4.000     2.200     1.000 peak     3 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    4}
   (( segid "    " and resid "2   " and name "HA  "))
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
      4.000     2.200     1.000 peak     4 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    5}
   (( segid "    " and resid "2   " and name "HA  "))
   (( segid "    " and resid "49  " and name "HB1 "))
      4.000     2.200     1.000 peak     5 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    6}
   (( segid "    " and resid "2   " and name "HA  "))
   (( segid "    " and resid "49  " and name "HB2 "))
      4.000     2.200     1.000 peak     6 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    7}
   (( segid "    " and resid "2   " and name "HB1 ")
     OR 
    ( segid "    " and resid "2   " and name "HB3 ")
     OR 
    ( segid "    " and resid "2   " and name "HB2 "))
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
      4.000     2.200     1.000 peak     7 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    8}
   (( segid "    " and resid "2   " and name "HB1 ")
     OR 
    ( segid "    " and resid "2   " and name "HB3 ")
     OR 
    ( segid "    " and resid "2   " and name "HB2 "))
   (( segid "    " and resid "49  " and name "HB1 "))
      4.000     2.200     1.000 peak     8 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    9}
   (( segid "    " and resid "2   " and name "HB1 ")
     OR 
    ( segid "    " and resid "2   " and name "HB3 ")
     OR 
    ( segid "    " and resid "2   " and name "HB2 "))
   (( segid "    " and resid "49  " and name "HB2 "))
      4.000     2.200     1.000 peak     9 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   10}
   (( segid "    " and resid "2   " and name "HB1 ")
     OR 
    ( segid "    " and resid "2   " and name "HB3 ")
     OR 
    ( segid "    " and resid "2   " and name "HB2 "))
   (( segid "    " and resid "49  " and name "HD1 ")
     OR 
    ( segid "    " and resid "49  " and name "HD2 "))
      3.000     1.200     0.500 peak    10 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   11}
   (( segid "    " and resid "2   " and name "HB1 ")
     OR 
    ( segid "    " and resid "2   " and name "HB3 ")
     OR 
    ( segid "    " and resid "2   " and name "HB2 "))
   (( segid "    " and resid "50  " and name "HA1 "))
      4.000     2.200     1.000 peak    11 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   12}
   (( segid "    " and resid "2   " and name "HB1 ")
     OR 
    ( segid "    " and resid "2   " and name "HB3 ")
     OR 
    ( segid "    " and resid "2   " and name "HB2 "))
   (( segid "    " and resid "50  " and name "HA2 "))
      4.000     2.200     1.000 peak    12 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   13}
   (( segid "    " and resid "2   " and name "HB1 ")
     OR 
    ( segid "    " and resid "2   " and name "HB3 ")
     OR 
    ( segid "    " and resid "2   " and name "HB2 "))
   (( segid "    " and resid "51  " and name "HB  "))
      4.000     2.200     1.000 peak    13 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   14}
   (( segid "    " and resid "3   " and name "HB  "))
   (( segid "    " and resid "5   " and name "HD11")
     OR 
    ( segid "    " and resid "5   " and name "HD13")
     OR 
    ( segid "    " and resid "5   " and name "HD12"))
      4.000     2.200     1.000 peak    14 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   15}
   (( segid "    " and resid "3   " and name "HB  "))
   (( segid "    " and resid "50  " and name "HA1 "))
      4.000     2.200     1.000 peak    15 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   16}
   (( segid "    " and resid "3   " and name "HB  "))
   (( segid "    " and resid "50  " and name "HA2 "))
      4.000     2.200     1.000 peak    16 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   17}
   (( segid "    " and resid "3   " and name "HG21")
     OR 
    ( segid "    " and resid "3   " and name "HG23")
     OR 
    ( segid "    " and resid "3   " and name "HG22"))
   (( segid "    " and resid "5   " and name "HD11")
     OR 
    ( segid "    " and resid "5   " and name "HD13")
     OR 
    ( segid "    " and resid "5   " and name "HD12"))
      3.000     1.200     0.500 peak    17 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   18}
   (( segid "    " and resid "5   " and name "HA  "))
   (( segid "    " and resid "6   " and name "HD1 "))
      3.000     1.200     0.500 peak    18 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   19}
   (( segid "    " and resid "5   " and name "HA  "))
   (( segid "    " and resid "6   " and name "HD2 "))
      3.000     1.200     0.500 peak    19 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   20}
   (( segid "    " and resid "5   " and name "HA  "))
   (( segid "    " and resid "10  " and name "HB1 ")
     OR 
    ( segid "    " and resid "10  " and name "HB3 ")
     OR 
    ( segid "    " and resid "10  " and name "HB2 "))
      3.000     1.200     0.500 peak    20 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   21}
   (( segid "    " and resid "5   " and name "HB1 "))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
      4.000     2.200     1.000 peak    21 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   22}
   (( segid "    " and resid "5   " and name "HB1 "))
   (( segid "    " and resid "52  " and name "HG1 "))
      4.000     2.200     1.000 peak    22 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   23}
   (( segid "    " and resid "5   " and name "HB2 "))
   (( segid "    " and resid "52  " and name "HG1 "))
      4.000     2.200     1.000 peak    23 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   24}
   (( segid "    " and resid "5   " and name "HD11")
     OR 
    ( segid "    " and resid "5   " and name "HD13")
     OR 
    ( segid "    " and resid "5   " and name "HD12"))
   (( segid "    " and resid "10  " and name "HB1 ")
     OR 
    ( segid "    " and resid "10  " and name "HB3 ")
     OR 
    ( segid "    " and resid "10  " and name "HB2 "))
      3.000     1.200     0.500 peak    24 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   25}
   (( segid "    " and resid "5   " and name "HD21")
     OR 
    ( segid "    " and resid "5   " and name "HD23")
     OR 
    ( segid "    " and resid "5   " and name "HD22"))
   (( segid "    " and resid "50  " and name "HA1 "))
      4.000     2.200     1.000 peak    25 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   26}
   (( segid "    " and resid "5   " and name "HD21")
     OR 
    ( segid "    " and resid "5   " and name "HD23")
     OR 
    ( segid "    " and resid "5   " and name "HD22"))
   (( segid "    " and resid "50  " and name "HA2 "))
      4.000     2.200     1.000 peak    26 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   27}
   (( segid "    " and resid "6   " and name "HG1 "))
   (( segid "    " and resid "10  " and name "HB1 ")
     OR 
    ( segid "    " and resid "10  " and name "HB3 ")
     OR 
    ( segid "    " and resid "10  " and name "HB2 "))
      4.000     2.200     1.000 peak    27 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   27}
   (( segid "    " and resid "6   " and name "HG2 "))
   (( segid "    " and resid "10  " and name "HB1 ")
     OR 
    ( segid "    " and resid "10  " and name "HB3 ")
     OR 
    ( segid "    " and resid "10  " and name "HB2 "))
 ASSI {   28}
   (( segid "    " and resid "6   " and name "HD1 "))
   (( segid "    " and resid "10  " and name "HB1 ")
     OR 
    ( segid "    " and resid "10  " and name "HB3 ")
     OR 
    ( segid "    " and resid "10  " and name "HB2 "))
      4.000     2.200     1.000 peak    28 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   29}
   (( segid "    " and resid "6   " and name "HD2 "))
   (( segid "    " and resid "10  " and name "HB1 ")
     OR 
    ( segid "    " and resid "10  " and name "HB3 ")
     OR 
    ( segid "    " and resid "10  " and name "HB2 "))
      3.000     1.200     0.500 peak    29 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   30}
   (( segid "    " and resid "7   " and name "HA  "))
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
      3.000     1.200     0.500 peak    30 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   31}
   (( segid "    " and resid "8   " and name "HA1 "))
   (( segid "    " and resid "11  " and name "HB1 ")
     OR 
    ( segid "    " and resid "11  " and name "HB3 ")
     OR 
    ( segid "    " and resid "11  " and name "HB2 "))
      3.000     1.200     0.500 peak    31 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   32}
   (( segid "    " and resid "8   " and name "HA1 "))
   (( segid "    " and resid "60  " and name "HG1 "))
      4.000     2.200     1.000 peak    32 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   33}
   (( segid "    " and resid "8   " and name "HA1 "))
   (( segid "    " and resid "60  " and name "HD1 "))
      4.000     2.200     1.000 peak    33 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   34}
   (( segid "    " and resid "8   " and name "HA1 "))
   (( segid "    " and resid "60  " and name "HD2 "))
      4.000     2.200     1.000 peak    34 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   35}
   (( segid "    " and resid "8   " and name "HA2 "))
   (( segid "    " and resid "11  " and name "HB1 ")
     OR 
    ( segid "    " and resid "11  " and name "HB3 ")
     OR 
    ( segid "    " and resid "11  " and name "HB2 "))
      3.000     1.200     0.500 peak    35 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   36}
   (( segid "    " and resid "8   " and name "HA2 "))
   (( segid "    " and resid "60  " and name "HG1 "))
      4.000     2.200     1.000 peak    36 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   37}
   (( segid "    " and resid "8   " and name "HA2 "))
   (( segid "    " and resid "60  " and name "HD1 "))
      4.000     2.200     1.000 peak    37 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   38}
   (( segid "    " and resid "8   " and name "HA2 "))
   (( segid "    " and resid "60  " and name "HD2 "))
      3.000     1.200     0.500 peak    38 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   39}
   (( segid "    " and resid "9   " and name "HA  "))
   (( segid "    " and resid "12  " and name "HB2 "))
      3.000     1.200     0.500 peak    39 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   39}
   (( segid "    " and resid "9   " and name "HA  "))
   (( segid "    " and resid "12  " and name "HB1 "))
 ASSI {   40}
   (( segid "    " and resid "10  " and name "HA  "))
   (( segid "    " and resid "13  " and name "HB2 "))
      4.000     2.200     1.000 peak    40 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   40}
   (( segid "    " and resid "10  " and name "HA  "))
   (( segid "    " and resid "13  " and name "HB1 "))
 ASSI {   41}
   (( segid "    " and resid "11  " and name "HA  "))
   (( segid "    " and resid "14  " and name "HB2 "))
      4.000     2.200     1.000 peak    41 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   42}
   (( segid "    " and resid "11  " and name "HA  "))
   (( segid "    " and resid "15  " and name "HG21")
     OR 
    ( segid "    " and resid "15  " and name "HG23")
     OR 
    ( segid "    " and resid "15  " and name "HG22"))
      4.000     2.200     1.000 peak    42 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   43}
   (( segid "    " and resid "11  " and name "HA  "))
   (( segid "    " and resid "23  " and name "HD11")
     OR 
    ( segid "    " and resid "23  " and name "HD13")
     OR 
    ( segid "    " and resid "23  " and name "HD12"))
      4.000     2.200     1.000 peak    43 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   44}
   (( segid "    " and resid "11  " and name "HB1 ")
     OR 
    ( segid "    " and resid "11  " and name "HB3 ")
     OR 
    ( segid "    " and resid "11  " and name "HB2 "))
   (( segid "    " and resid "15  " and name "HG21")
     OR 
    ( segid "    " and resid "15  " and name "HG23")
     OR 
    ( segid "    " and resid "15  " and name "HG22"))
      4.000     2.200     1.000 peak    44 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   45}
   (( segid "    " and resid "11  " and name "HB1 ")
     OR 
    ( segid "    " and resid "11  " and name "HB3 ")
     OR 
    ( segid "    " and resid "11  " and name "HB2 "))
   (( segid "    " and resid "23  " and name "HD11")
     OR 
    ( segid "    " and resid "23  " and name "HD13")
     OR 
    ( segid "    " and resid "23  " and name "HD12"))
      3.000     1.200     0.500 peak    45 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   46}
   (( segid "    " and resid "11  " and name "HB1 ")
     OR 
    ( segid "    " and resid "11  " and name "HB3 ")
     OR 
    ( segid "    " and resid "11  " and name "HB2 "))
   (( segid "    " and resid "25  " and name "HZ  "))
      3.000     1.200     0.500 peak    46 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   47}
   (( segid "    " and resid "12  " and name "HA  "))
   (( segid "    " and resid "15  " and name "HB  "))
      4.000     2.200     1.000 peak    47 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   48}
   (( segid "    " and resid "12  " and name "HA  "))
   (( segid "    " and resid "15  " and name "HG11")
     OR 
    ( segid "    " and resid "15  " and name "HG13")
     OR 
    ( segid "    " and resid "15  " and name "HG12"))
      4.000     2.200     1.000 peak    48 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   49}
   (( segid "    " and resid "12  " and name "HA  "))
   (( segid "    " and resid "15  " and name "HG21")
     OR 
    ( segid "    " and resid "15  " and name "HG23")
     OR 
    ( segid "    " and resid "15  " and name "HG22"))
      3.000     1.200     0.500 peak    49 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   50}
   (( segid "    " and resid "13  " and name "HA  "))
   (( segid "    " and resid "16  " and name "HB2 "))
      3.000     1.200     0.500 peak    50 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   50}
   (( segid "    " and resid "13  " and name "HA  "))
   (( segid "    " and resid "16  " and name "HB1 "))
 ASSI {   51}
   (( segid "    " and resid "14  " and name "HD11")
     OR 
    ( segid "    " and resid "14  " and name "HD13")
     OR 
    ( segid "    " and resid "14  " and name "HD12"))
   (( segid "    " and resid "50  " and name "HN  "))
      4.000     2.200     1.000 peak    51 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   52}
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
   (( segid "    " and resid "50  " and name "HN  "))
      4.000     2.200     1.000 peak    52 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   53}
   (( segid "    " and resid "15  " and name "HA  "))
   (( segid "    " and resid "21  " and name "HB1 ")
     OR 
    ( segid "    " and resid "21  " and name "HB3 ")
     OR 
    ( segid "    " and resid "21  " and name "HB2 "))
      3.000     1.200     0.500 peak    53 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   54}
   (( segid "    " and resid "15  " and name "HG21")
     OR 
    ( segid "    " and resid "15  " and name "HG23")
     OR 
    ( segid "    " and resid "15  " and name "HG22"))
   (( segid "    " and resid "61  " and name "HE1 ")
     OR 
    ( segid "    " and resid "61  " and name "HE2 "))
      4.000     2.200     1.000 peak    54 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   55}
   (( segid "    " and resid "19  " and name "HA  "))
   (( segid "    " and resid "73  " and name "HG1 "))
      4.000     2.200     1.000 peak    55 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   56}
   (( segid "    " and resid "19  " and name "HA  "))
   (( segid "    " and resid "73  " and name "HG2 "))
      4.000     2.200     1.000 peak    56 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   57}
   (( segid "    " and resid "20  " and name "HA  "))
   (( segid "    " and resid "72  " and name "HA  "))
      4.000     2.200     1.000 peak    57 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   59}
   (( segid "    " and resid "20  " and name "HB  "))
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
      4.000     2.200     1.000 peak    59 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   60}
   (( segid "    " and resid "20  " and name "HG11")
     OR 
    ( segid "    " and resid "20  " and name "HG13")
     OR 
    ( segid "    " and resid "20  " and name "HG12"))
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
      3.000     1.200     0.500 peak    60 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   61}
   (( segid "    " and resid "20  " and name "HG11")
     OR 
    ( segid "    " and resid "20  " and name "HG13")
     OR 
    ( segid "    " and resid "20  " and name "HG12"))
   (( segid "    " and resid "98  " and name "HA  "))
      4.000     2.200     1.000 peak    61 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   62}
   (( segid "    " and resid "20  " and name "HG11")
     OR 
    ( segid "    " and resid "20  " and name "HG13")
     OR 
    ( segid "    " and resid "20  " and name "HG12"))
   (( segid "    " and resid "98  " and name "HG1 "))
      4.000     2.200     1.000 peak    62 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   63}
   (( segid "    " and resid "20  " and name "HG11")
     OR 
    ( segid "    " and resid "20  " and name "HG13")
     OR 
    ( segid "    " and resid "20  " and name "HG12"))
   (( segid "    " and resid "98  " and name "HG2 "))
      4.000     2.200     1.000 peak    63 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   64}
   (( segid "    " and resid "20  " and name "HG21")
     OR 
    ( segid "    " and resid "20  " and name "HG23")
     OR 
    ( segid "    " and resid "20  " and name "HG22"))
   (( segid "    " and resid "98  " and name "HA  "))
      4.000     2.200     1.000 peak    64 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   65}
   (( segid "    " and resid "21  " and name "HA  "))
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
      3.000     1.200     0.500 peak    65 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   66}
   (( segid "    " and resid "22  " and name "HB  "))
   (( segid "    " and resid "49  " and name "HA  "))
      4.000     2.200     1.000 peak    66 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   67}
   (( segid "    " and resid "23  " and name "HG21")
     OR 
    ( segid "    " and resid "23  " and name "HG23")
     OR 
    ( segid "    " and resid "23  " and name "HG22"))
   (( segid "    " and resid "51  " and name "HA  "))
      4.000     2.200     1.000 peak    67 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   68}
   (( segid "    " and resid "23  " and name "HG21")
     OR 
    ( segid "    " and resid "23  " and name "HG23")
     OR 
    ( segid "    " and resid "23  " and name "HG22"))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
      3.000     1.200     0.500 peak    68 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   69}
   (( segid "    " and resid "23  " and name "HD11")
     OR 
    ( segid "    " and resid "23  " and name "HD13")
     OR 
    ( segid "    " and resid "23  " and name "HD12"))
   (( segid "    " and resid "71  " and name "HD1 ")
     OR 
    ( segid "    " and resid "71  " and name "HD2 "))
      4.000     2.200     1.000 peak    69 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   70}
   (( segid "    " and resid "24  " and name "HA1 "))
   (( segid "    " and resid "68  " and name "HA  "))
      3.000     1.200     0.500 peak    70 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   71}
   (( segid "    " and resid "24  " and name "HA2 "))
   (( segid "    " and resid "68  " and name "HA  "))
      4.000     2.200     1.000 peak    71 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   72}
   (( segid "    " and resid "25  " and name "HD1 ")
     OR 
    ( segid "    " and resid "25  " and name "HD2 "))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
      4.000     2.200     1.000 peak    72 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   73}
   (( segid "    " and resid "25  " and name "HD1 ")
     OR 
    ( segid "    " and resid "25  " and name "HD2 "))
   (( segid "    " and resid "63  " and name "HD11")
     OR 
    ( segid "    " and resid "63  " and name "HD13")
     OR 
    ( segid "    " and resid "63  " and name "HD12"))
      4.000     2.200     1.000 peak    73 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   74}
   (( segid "    " and resid "25  " and name "HD1 ")
     OR 
    ( segid "    " and resid "25  " and name "HD2 "))
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
      4.000     2.200     1.000 peak    74 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   75}
   (( segid "    " and resid "26  " and name "HA  "))
   (( segid "    " and resid "66  " and name "HA  "))
      4.000     2.200     1.000 peak    75 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   76}
   (( segid "    " and resid "26  " and name "HB1 "))
   (( segid "    " and resid "29  " and name "HG21")
     OR 
    ( segid "    " and resid "29  " and name "HG23")
     OR 
    ( segid "    " and resid "29  " and name "HG22"))
      3.000     1.200     0.500 peak    76 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   77}
   (( segid "    " and resid "26  " and name "HB2 "))
   (( segid "    " and resid "29  " and name "HG21")
     OR 
    ( segid "    " and resid "29  " and name "HG23")
     OR 
    ( segid "    " and resid "29  " and name "HG22"))
      3.000     1.200     0.500 peak    77 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   78}
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
   (( segid "    " and resid "27  " and name "HG1 "))
      4.000     2.200     1.000 peak    78 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   79}
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
   (( segid "    " and resid "27  " and name "HG2 "))
      4.000     2.200     1.000 peak    79 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   80}
   (( segid "    " and resid "27  " and name "HA  "))
   (( segid "    " and resid "53  " and name "HA  "))
      4.000     2.200     1.000 peak    80 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   81}
   (( segid "    " and resid "27  " and name "HG1 "))
   (( segid "    " and resid "58  " and name "HE1 ")
     OR 
    ( segid "    " and resid "58  " and name "HE2 "))
      4.000     2.200     1.000 peak    81 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   82}
   (( segid "    " and resid "27  " and name "HG2 "))
   (( segid "    " and resid "58  " and name "HE1 ")
     OR 
    ( segid "    " and resid "58  " and name "HE2 "))
      4.000     2.200     1.000 peak    82 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   83}
   (( segid "    " and resid "28  " and name "HB1 "))
   (( segid "    " and resid "31  " and name "HB1 "))
      4.000     2.200     1.000 peak    83 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   84}
   (( segid "    " and resid "28  " and name "HB1 "))
   (( segid "    " and resid "31  " and name "HB2 "))
      4.000     2.200     1.000 peak    84 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   85}
   (( segid "    " and resid "28  " and name "HB2 "))
   (( segid "    " and resid "31  " and name "HB1 "))
      4.000     2.200     1.000 peak    85 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   86}
   (( segid "    " and resid "28  " and name "HB2 "))
   (( segid "    " and resid "31  " and name "HB2 "))
      4.000     2.200     1.000 peak    86 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   87}
   (( segid "    " and resid "29  " and name "HG11")
     OR 
    ( segid "    " and resid "29  " and name "HG13")
     OR 
    ( segid "    " and resid "29  " and name "HG12"))
   (( segid "    " and resid "53  " and name "HB1 "))
      4.000     2.200     1.000 peak    87 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   88}
   (( segid "    " and resid "29  " and name "HG11")
     OR 
    ( segid "    " and resid "29  " and name "HG13")
     OR 
    ( segid "    " and resid "29  " and name "HG12"))
   (( segid "    " and resid "53  " and name "HB2 "))
      4.000     2.200     1.000 peak    88 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   89}
   (( segid "    " and resid "30  " and name "HA  "))
   (( segid "    " and resid "35  " and name "HD2 "))
      4.000     2.200     1.000 peak    89 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   89}
   (( segid "    " and resid "30  " and name "HA  "))
   (( segid "    " and resid "35  " and name "HD1 "))
 ASSI {   90}
   (( segid "    " and resid "34  " and name "HA  "))
   (( segid "    " and resid "37  " and name "HB2 "))
      4.000     2.200     1.000 peak    90 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   91}
   (( segid "    " and resid "34  " and name "HA  "))
   (( segid "    " and resid "37  " and name "HB1 "))
      4.000     2.200     1.000 peak    91 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   92}
   (( segid "    " and resid "35  " and name "HA  "))
   (( segid "    " and resid "38  " and name "HB1 "))
      4.000     2.200     1.000 peak    92 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   93}
   (( segid "    " and resid "35  " and name "HA  "))
   (( segid "    " and resid "38  " and name "HB2 "))
      4.000     2.200     1.000 peak    93 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   94}
   (( segid "    " and resid "36  " and name "HA  "))
   (( segid "    " and resid "39  " and name "HB1 "))
      4.000     2.200     1.000 peak    94 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   95}
   (( segid "    " and resid "36  " and name "HA  "))
   (( segid "    " and resid "39  " and name "HB2 "))
      4.000     2.200     1.000 peak    95 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   96}
   (( segid "    " and resid "36  " and name "HB1 "))
   (( segid "    " and resid "86  " and name "HA  "))
      4.000     2.200     1.000 peak    96 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   97}
   (( segid "    " and resid "36  " and name "HB2 "))
   (( segid "    " and resid "86  " and name "HA  "))
      4.000     2.200     1.000 peak    97 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   98}
   (( segid "    " and resid "36  " and name "HB2 "))
   (( segid "    " and resid "86  " and name "HB  "))
      4.000     2.200     1.000 peak    98 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   99}
   (( segid "    " and resid "36  " and name "HG2 "))
   (( segid "    " and resid "86  " and name "HA  "))
      3.000     1.200     0.500 peak    99 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   99}
   (( segid "    " and resid "36  " and name "HG1 "))
   (( segid "    " and resid "86  " and name "HA  "))
 ASSI {  100}
   (( segid "    " and resid "36  " and name "HG2 "))
   (( segid "    " and resid "86  " and name "HG21")
     OR 
    ( segid "    " and resid "86  " and name "HG23")
     OR 
    ( segid "    " and resid "86  " and name "HG22"))
      4.000     2.200     1.000 peak   100 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  100}
   (( segid "    " and resid "36  " and name "HG1 "))
   (( segid "    " and resid "86  " and name "HG21")
     OR 
    ( segid "    " and resid "86  " and name "HG23")
     OR 
    ( segid "    " and resid "86  " and name "HG22"))
 ASSI {  101}
   (( segid "    " and resid "37  " and name "HA  "))
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
      3.000     1.200     0.500 peak   101 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  102}
   (( segid "    " and resid "37  " and name "HA  "))
   (( segid "    " and resid "90  " and name "HD11")
     OR 
    ( segid "    " and resid "90  " and name "HD13")
     OR 
    ( segid "    " and resid "90  " and name "HD12"))
      3.000     1.200     0.500 peak   102 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  103}
   (( segid "    " and resid "37  " and name "HB2 "))
   (( segid "    " and resid "90  " and name "HD11")
     OR 
    ( segid "    " and resid "90  " and name "HD13")
     OR 
    ( segid "    " and resid "90  " and name "HD12"))
      4.000     2.200     1.000 peak   103 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  104}
   (( segid "    " and resid "37  " and name "HB1 "))
   (( segid "    " and resid "90  " and name "HD11")
     OR 
    ( segid "    " and resid "90  " and name "HD13")
     OR 
    ( segid "    " and resid "90  " and name "HD12"))
      4.000     2.200     1.000 peak   104 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  105}
   (( segid "    " and resid "37  " and name "HD1 ")
     OR 
    ( segid "    " and resid "37  " and name "HD2 "))
   (( segid "    " and resid "90  " and name "HD11")
     OR 
    ( segid "    " and resid "90  " and name "HD13")
     OR 
    ( segid "    " and resid "90  " and name "HD12"))
      4.000     2.200     1.000 peak   105 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  106}
   (( segid "    " and resid "38  " and name "HA  "))
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
      3.000     1.200     0.500 peak   106 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  107}
   (( segid "    " and resid "40  " and name "HA  "))
   (( segid "    " and resid "43  " and name "HB1 ")
     OR 
    ( segid "    " and resid "43  " and name "HB3 ")
     OR 
    ( segid "    " and resid "43  " and name "HB2 "))
      3.000     1.200     0.500 peak   107 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  108}
   (( segid "    " and resid "41  " and name "HA  "))
   (( segid "    " and resid "49  " and name "HD1 ")
     OR 
    ( segid "    " and resid "49  " and name "HD2 "))
      4.000     2.200     1.000 peak   108 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  109}
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
   (( segid "    " and resid "49  " and name "HB1 "))
      4.000     2.200     1.000 peak   109 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  110}
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
   (( segid "    " and resid "49  " and name "HB2 "))
      4.000     2.200     1.000 peak   110 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  111}
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
   (( segid "    " and resid "49  " and name "HD1 ")
     OR 
    ( segid "    " and resid "49  " and name "HD2 "))
      4.000     2.200     1.000 peak   111 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  112}
   (( segid "    " and resid "43  " and name "HB1 ")
     OR 
    ( segid "    " and resid "43  " and name "HB3 ")
     OR 
    ( segid "    " and resid "43  " and name "HB2 "))
   (( segid "    " and resid "87  " and name "HE1 "))
      4.000     2.200     1.000 peak   112 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  113}
   (( segid "    " and resid "43  " and name "HB1 ")
     OR 
    ( segid "    " and resid "43  " and name "HB3 ")
     OR 
    ( segid "    " and resid "43  " and name "HB2 "))
   (( segid "    " and resid "87  " and name "HE2 "))
      4.000     2.200     1.000 peak   113 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  114}
   (( segid "    " and resid "47  " and name "HA  "))
   (( segid "    " and resid "48  " and name "HD1 "))
      3.000     1.200     0.500 peak   114 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  115}
   (( segid "    " and resid "47  " and name "HA  "))
   (( segid "    " and resid "48  " and name "HD2 "))
      2.000     0.200     0.500 peak   115 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  116}
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
   (( segid "    " and resid "48  " and name "HD1 "))
      2.000     0.200     0.500 peak   116 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  117}
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
   (( segid "    " and resid "48  " and name "HD2 "))
      3.000     1.200     0.500 peak   117 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  118}
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
   (( segid "    " and resid "48  " and name "HG1 "))
      4.000     2.200     1.000 peak   118 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  119}
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
   (( segid "    " and resid "48  " and name "HG2 "))
      4.000     2.200     1.000 peak   119 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  120}
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
   (( segid "    " and resid "49  " and name "HD1 ")
     OR 
    ( segid "    " and resid "49  " and name "HD2 "))
      4.000     2.200     1.000 peak   120 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  121}
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
   (( segid "    " and resid "57  " and name "HB  "))
      3.000     1.200     0.500 peak   121 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  122}
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
      3.000     1.200     0.500 peak   122 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  123}
   (( segid "    " and resid "55  " and name "HA  "))
   (( segid "    " and resid "58  " and name "HB1 "))
      4.000     2.200     1.000 peak   123 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  124}
   (( segid "    " and resid "55  " and name "HA  "))
   (( segid "    " and resid "58  " and name "HB2 "))
      4.000     2.200     1.000 peak   124 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  125}
   (( segid "    " and resid "56  " and name "HA  "))
   (( segid "    " and resid "59  " and name "HB2 "))
      4.000     2.200     1.000 peak   125 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  125}
   (( segid "    " and resid "56  " and name "HA  "))
   (( segid "    " and resid "59  " and name "HB1 "))
 ASSI {  126}
   (( segid "    " and resid "57  " and name "HA  "))
   (( segid "    " and resid "60  " and name "HB2 "))
      3.000     1.200     0.500 peak   126 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  126}
   (( segid "    " and resid "57  " and name "HA  "))
   (( segid "    " and resid "60  " and name "HB1 "))
 ASSI {  127}
   (( segid "    " and resid "58  " and name "HA  "))
   (( segid "    " and resid "63  " and name "HB1 "))
      4.000     2.200     1.000 peak   127 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  128}
   (( segid "    " and resid "58  " and name "HA  "))
   (( segid "    " and resid "63  " and name "HB2 "))
      4.000     2.200     1.000 peak   128 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  129}
   (( segid "    " and resid "58  " and name "HB2 "))
   (( segid "    " and resid "63  " and name "HB1 "))
      4.000     2.200     1.000 peak   129 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  130}
   (( segid "    " and resid "58  " and name "HD1 ")
     OR 
    ( segid "    " and resid "58  " and name "HD2 "))
   (( segid "    " and resid "63  " and name "HB1 "))
      4.000     2.200     1.000 peak   130 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  131}
   (( segid "    " and resid "58  " and name "HD1 ")
     OR 
    ( segid "    " and resid "58  " and name "HD2 "))
   (( segid "    " and resid "63  " and name "HB2 "))
      4.000     2.200     1.000 peak   131 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  132}
   (( segid "    " and resid "63  " and name "HD11")
     OR 
    ( segid "    " and resid "63  " and name "HD13")
     OR 
    ( segid "    " and resid "63  " and name "HD12"))
   (( segid "    " and resid "67  " and name "HA2 "))
      3.000     1.200     0.500 peak   132 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  132}
   (( segid "    " and resid "63  " and name "HD11")
     OR 
    ( segid "    " and resid "63  " and name "HD13")
     OR 
    ( segid "    " and resid "63  " and name "HD12"))
   (( segid "    " and resid "67  " and name "HA1 "))
 ASSI {  134}
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
   (( segid "    " and resid "67  " and name "HA2 "))
      4.000     2.200     1.000 peak   134 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  134}
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
   (( segid "    " and resid "67  " and name "HA1 "))
 ASSI {  136}
   (( segid "    " and resid "68  " and name "HB  "))
   (( segid "    " and resid "81  " and name "HB1 "))
      4.000     2.200     1.000 peak   136 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  137}
   (( segid "    " and resid "68  " and name "HB  "))
   (( segid "    " and resid "90  " and name "HD21")
     OR 
    ( segid "    " and resid "90  " and name "HD23")
     OR 
    ( segid "    " and resid "90  " and name "HD22"))
      4.000     2.200     1.000 peak   137 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  138}
   (( segid "    " and resid "68  " and name "HG21")
     OR 
    ( segid "    " and resid "68  " and name "HG23")
     OR 
    ( segid "    " and resid "68  " and name "HG22"))
   (( segid "    " and resid "90  " and name "HD21")
     OR 
    ( segid "    " and resid "90  " and name "HD23")
     OR 
    ( segid "    " and resid "90  " and name "HD22"))
      3.000     1.200     0.500 peak   138 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  138}
   (( segid "    " and resid "68  " and name "HG11")
     OR 
    ( segid "    " and resid "68  " and name "HG13")
     OR 
    ( segid "    " and resid "68  " and name "HG12"))
   (( segid "    " and resid "90  " and name "HD21")
     OR 
    ( segid "    " and resid "90  " and name "HD23")
     OR 
    ( segid "    " and resid "90  " and name "HD22"))
 ASSI {  139}
   (( segid "    " and resid "69  " and name "HA  "))
   (( segid "    " and resid "80  " and name "HA  "))
      3.000     1.200     0.500 peak   139 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  140}
   (( segid "    " and resid "69  " and name "HB  "))
   (( segid "    " and resid "71  " and name "HD1 ")
     OR 
    ( segid "    " and resid "71  " and name "HD2 "))
      4.000     2.200     1.000 peak   140 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  141}
   (( segid "    " and resid "69  " and name "HB  "))
   (( segid "    " and resid "80  " and name "HA  "))
      4.000     2.200     1.000 peak   141 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  142}
   (( segid "    " and resid "69  " and name "HG11")
     OR 
    ( segid "    " and resid "69  " and name "HG13")
     OR 
    ( segid "    " and resid "69  " and name "HG12"))
   (( segid "    " and resid "80  " and name "HA  "))
      3.000     1.200     0.500 peak   142 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  143}
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
   (( segid "    " and resid "78  " and name "HA  "))
      4.000     2.200     1.000 peak   143 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  144}
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
   (( segid "    " and resid "78  " and name "HB1 "))
      4.000     2.200     1.000 peak   144 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  145}
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
   (( segid "    " and resid "78  " and name "HB2 "))
      4.000     2.200     1.000 peak   145 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  146}
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
   (( segid "    " and resid "78  " and name "HG1 "))
      3.000     1.200     0.500 peak   146 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  146}
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
   (( segid "    " and resid "78  " and name "HG2 "))
 ASSI {  147}
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
   (( segid "    " and resid "78  " and name "HD2 "))
      4.000     2.200     1.000 peak   147 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  147}
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
   (( segid "    " and resid "78  " and name "HD1 "))
 ASSI {  148}
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
   (( segid "    " and resid "80  " and name "HA  "))
      4.000     2.200     1.000 peak   148 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  149}
   (( segid "    " and resid "70  " and name "HN  "))
   (( segid "    " and resid "80  " and name "HA  "))
      4.000     2.200     1.000 peak   149 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  150}
   (( segid "    " and resid "70  " and name "HB1 "))
   (( segid "    " and resid "79  " and name "HB2 "))
      4.000     2.200     1.000 peak   150 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  151}
   (( segid "    " and resid "70  " and name "HB1 "))
   (( segid "    " and resid "79  " and name "HB1 "))
      4.000     2.200     1.000 peak   151 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  152}
   (( segid "    " and resid "70  " and name "HB2 "))
   (( segid "    " and resid "79  " and name "HB2 "))
      4.000     2.200     1.000 peak   152 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  153}
   (( segid "    " and resid "70  " and name "HB2 "))
   (( segid "    " and resid "79  " and name "HB1 "))
      4.000     2.200     1.000 peak   153 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  154}
   (( segid "    " and resid "70  " and name "HD11")
     OR 
    ( segid "    " and resid "70  " and name "HD13")
     OR 
    ( segid "    " and resid "70  " and name "HD12"))
   (( segid "    " and resid "72  " and name "HD1 "))
      4.000     2.200     1.000 peak   154 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  155}
   (( segid "    " and resid "70  " and name "HD11")
     OR 
    ( segid "    " and resid "70  " and name "HD13")
     OR 
    ( segid "    " and resid "70  " and name "HD12"))
   (( segid "    " and resid "72  " and name "HD2 "))
      3.000     1.200     0.500 peak   155 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  156}
   (( segid "    " and resid "70  " and name "HD11")
     OR 
    ( segid "    " and resid "70  " and name "HD13")
     OR 
    ( segid "    " and resid "70  " and name "HD12"))
   (( segid "    " and resid "79  " and name "HB2 "))
      4.000     2.200     1.000 peak   156 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  157}
   (( segid "    " and resid "70  " and name "HD11")
     OR 
    ( segid "    " and resid "70  " and name "HD13")
     OR 
    ( segid "    " and resid "70  " and name "HD12"))
   (( segid "    " and resid "79  " and name "HB1 "))
      4.000     2.200     1.000 peak   157 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  158}
   (( segid "    " and resid "70  " and name "HD11")
     OR 
    ( segid "    " and resid "70  " and name "HD13")
     OR 
    ( segid "    " and resid "70  " and name "HD12"))
   (( segid "    " and resid "97  " and name "HB2 "))
      4.000     2.200     1.000 peak   158 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  159}
   (( segid "    " and resid "70  " and name "HD11")
     OR 
    ( segid "    " and resid "70  " and name "HD13")
     OR 
    ( segid "    " and resid "70  " and name "HD12"))
   (( segid "    " and resid "97  " and name "HB1 "))
      4.000     2.200     1.000 peak   159 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  160}
   (( segid "    " and resid "70  " and name "HD11")
     OR 
    ( segid "    " and resid "70  " and name "HD13")
     OR 
    ( segid "    " and resid "70  " and name "HD12"))
   (( segid "    " and resid "98  " and name "HA  "))
      4.000     2.200     1.000 peak   160 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  161}
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
   (( segid "    " and resid "94  " and name "HA  "))
      3.000     1.200     0.500 peak   161 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  162}
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
   (( segid "    " and resid "97  " and name "HB2 "))
      4.000     2.200     1.000 peak   162 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  163}
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
   (( segid "    " and resid "97  " and name "HB1 "))
      4.000     2.200     1.000 peak   163 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  164}
   (( segid "    " and resid "71  " and name "HA  "))
   (( segid "    " and resid "78  " and name "HA  "))
      3.000     1.200     0.500 peak   164 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  165}
   (( segid "    " and resid "71  " and name "HA  "))
   (( segid "    " and resid "79  " and name "HN  "))
      4.000     2.200     1.000 peak   165 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  166}
   (( segid "    " and resid "81  " and name "HD1 ")
     OR 
    ( segid "    " and resid "81  " and name "HD2 "))
   (( segid "    " and resid "90  " and name "HD21")
     OR 
    ( segid "    " and resid "90  " and name "HD23")
     OR 
    ( segid "    " and resid "90  " and name "HD22"))
      4.000     2.200     1.000 peak   166 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  167}
   (( segid "    " and resid "83  " and name "HA1 "))
   (( segid "    " and resid "84  " and name "HA  "))
      4.000     2.200     1.000 peak   167 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  168}
   (( segid "    " and resid "83  " and name "HA1 "))
   (( segid "    " and resid "84  " and name "HB2 "))
      4.000     2.200     1.000 peak   168 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  168}
   (( segid "    " and resid "83  " and name "HA1 "))
   (( segid "    " and resid "84  " and name "HB1 "))
 ASSI {  169}
   (( segid "    " and resid "83  " and name "HA2 "))
   (( segid "    " and resid "84  " and name "HA  "))
      4.000     2.200     1.000 peak   169 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  170}
   (( segid "    " and resid "83  " and name "HA2 "))
   (( segid "    " and resid "84  " and name "HB2 "))
      4.000     2.200     1.000 peak   170 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  170}
   (( segid "    " and resid "83  " and name "HA2 "))
   (( segid "    " and resid "84  " and name "HB1 "))
 ASSI {  172}
   (( segid "    " and resid "84  " and name "HB1 "))
   (( segid "    " and resid "89  " and name "HD22"))
      3.000     1.200     0.500 peak   172 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  172}
   (( segid "    " and resid "84  " and name "HB2 "))
   (( segid "    " and resid "89  " and name "HD22"))
 ASSI {  173}
   (( segid "    " and resid "87  " and name "HA  "))
   (( segid "    " and resid "90  " and name "HB1 "))
      4.000     2.200     1.000 peak   173 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  174}
   (( segid "    " and resid "87  " and name "HA  "))
   (( segid "    " and resid "90  " and name "HB2 "))
      4.000     2.200     1.000 peak   174 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  175}
   (( segid "    " and resid "88  " and name "HA  "))
   (( segid "    " and resid "91  " and name "HB1 "))
      4.000     2.200     1.000 peak   175 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  176}
   (( segid "    " and resid "88  " and name "HA  "))
   (( segid "    " and resid "91  " and name "HB2 "))
      4.000     2.200     1.000 peak   176 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  177}
   (( segid "    " and resid "89  " and name "HA  "))
   (( segid "    " and resid "92  " and name "HB1 "))
      3.000     1.200     0.500 peak   177 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  178}
   (( segid "    " and resid "89  " and name "HA  "))
   (( segid "    " and resid "92  " and name "HB2 "))
      3.000     1.200     0.500 peak   178 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  179}
   (( segid "    " and resid "90  " and name "HA  "))
   (( segid "    " and resid "93  " and name "HB1 "))
      4.000     2.200     1.000 peak   179 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  180}
   (( segid "    " and resid "90  " and name "HA  "))
   (( segid "    " and resid "93  " and name "HB2 "))
      4.000     2.200     1.000 peak   180 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  181}
   (( segid "    " and resid "91  " and name "HA  "))
   (( segid "    " and resid "94  " and name "HB  "))
      3.000     1.200     0.500 peak   181 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  182}
   (( segid "    " and resid "92  " and name "HA  "))
   (( segid "    " and resid "95  " and name "HB1 "))
      3.000     1.200     0.500 peak   182 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  183}
   (( segid "    " and resid "92  " and name "HA  "))
   (( segid "    " and resid "95  " and name "HB2 "))
      4.000     2.200     1.000 peak   183 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  184}
   (( segid "    " and resid "93  " and name "HA  "))
   (( segid "    " and resid "96  " and name "HB2 "))
      3.000     1.200     0.500 peak   184 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  184}
   (( segid "    " and resid "93  " and name "HA  "))
   (( segid "    " and resid "96  " and name "HB1 "))
 ASSI {  185}
   (( segid "    " and resid "93  " and name "HD1 ")
     OR 
    ( segid "    " and resid "93  " and name "HD2 "))
   (( segid "    " and resid "94  " and name "HA  "))
      4.000     2.200     1.000 peak   185 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  186}
   (( segid "    " and resid "95  " and name "HA  "))
   (( segid "    " and resid "98  " and name "HG1 "))
      4.000     2.200     1.000 peak   186 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  187}
   (( segid "    " and resid "98  " and name "HG1 "))
   (( segid "    " and resid "99  " and name "HG  "))
      4.000     2.200     1.000 peak   187 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  188}
   (( segid "    " and resid "98  " and name "HG1 "))
   (( segid "    " and resid "99  " and name "HD11")
     OR 
    ( segid "    " and resid "99  " and name "HD13")
     OR 
    ( segid "    " and resid "99  " and name "HD12"))
      4.000     2.200     1.000 peak   188 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  188}
   (( segid "    " and resid "98  " and name "HG1 "))
   (( segid "    " and resid "99  " and name "HD21")
     OR 
    ( segid "    " and resid "99  " and name "HD23")
     OR 
    ( segid "    " and resid "99  " and name "HD22"))
 ASSI {  189}
   (( segid "    " and resid "98  " and name "HG2 "))
   (( segid "    " and resid "99  " and name "HA  "))
      4.000     2.200     1.000 peak   189 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  190}
   (( segid "    " and resid "98  " and name "HG2 "))
   (( segid "    " and resid "99  " and name "HG  "))
      3.000     1.200     0.500 peak   190 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  191}
   (( segid "    " and resid "98  " and name "HG2 "))
   (( segid "    " and resid "99  " and name "HD11")
     OR 
    ( segid "    " and resid "99  " and name "HD13")
     OR 
    ( segid "    " and resid "99  " and name "HD12"))
      4.000     2.200     1.000 peak   191 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  192}
   (( segid "    " and resid "99  " and name "HA  "))
   (( segid "    " and resid "100 " and name "HD1 "))
      2.000     0.200     0.500 peak   192 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  192}
   (( segid "    " and resid "99  " and name "HA  "))
   (( segid "    " and resid "100 " and name "HD2 "))
 ASSI {    1}
   (( segid "    " and resid "15  " and name "HG11")
     OR 
    ( segid "    " and resid "15  " and name "HG13")
     OR 
    ( segid "    " and resid "15  " and name "HG12"))
   (( segid "    " and resid "71  " and name "HB1 "))
      4.000     2.200     1.500 peak     1 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    3}
   (( segid "    " and resid "32  " and name "HA  "))
   (( segid "    " and resid "35  " and name "HB1 "))
      4.000     2.200     1.500 peak     3 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    4}
   (( segid "    " and resid "32  " and name "HA  "))
   (( segid "    " and resid "35  " and name "HG1 "))
      4.000     2.200     1.500 peak     4 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {    5}
   (( segid "    " and resid "33  " and name "HA  "))
   (( segid "    " and resid "36  " and name "HG2 "))
      4.000     2.200     1.500 peak     5 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {    5}
   (( segid "    " and resid "33  " and name "HA  "))
   (( segid "    " and resid "36  " and name "HG1 "))
 ASSI {    6}
   (( segid "    " and resid "33  " and name "HA  "))
   (( segid "    " and resid "36  " and name "HB1 "))
      4.000     2.200     1.500 peak     6 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   10}
   (( segid "    " and resid "18  " and name "HB1 "))
   (( segid "    " and resid "48  " and name "HG1 "))
      4.000     2.200     1.500 peak    10 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   11}
   (( segid "    " and resid "34  " and name "HB1 ")
     OR 
    ( segid "    " and resid "34  " and name "HB3 ")
     OR 
    ( segid "    " and resid "34  " and name "HB2 "))
   (( segid "    " and resid "29  " and name "HA  "))
      3.000     1.200     0.800 peak    11 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   12}
   (( segid "    " and resid "34  " and name "HB1 ")
     OR 
    ( segid "    " and resid "34  " and name "HB3 ")
     OR 
    ( segid "    " and resid "34  " and name "HB2 "))
   (( segid "    " and resid "26  " and name "HB2 "))
      3.000     1.200     0.800 peak    12 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   13}
   (( segid "    " and resid "35  " and name "HA  "))
   (( segid "    " and resid "38  " and name "HD21")
     OR 
    ( segid "    " and resid "38  " and name "HD23")
     OR 
    ( segid "    " and resid "38  " and name "HD22"))
      3.000     1.200     0.800 peak    13 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   14}
   (( segid "    " and resid "35  " and name "HG1 "))
   (( segid "    " and resid "35  " and name "HE1 "))
      4.000     2.200     1.500 peak    14 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   14}
   (( segid "    " and resid "35  " and name "HG1 "))
   (( segid "    " and resid "35  " and name "HE2 "))
 ASSI {   15}
   (( segid "    " and resid "35  " and name "HG2 "))
   (( segid "    " and resid "35  " and name "HE2 "))
      4.000     2.200     1.500 peak    15 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   15}
   (( segid "    " and resid "35  " and name "HG2 "))
   (( segid "    " and resid "35  " and name "HE1 "))
 ASSI {   16}
   (( segid "    " and resid "35  " and name "HG1 "))
   (( segid "    " and resid "35  " and name "HB1 "))
      4.000     2.200     1.500 peak    16 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   17}
   (( segid "    " and resid "35  " and name "HG2 "))
   (( segid "    " and resid "35  " and name "HB1 "))
      4.000     2.200     1.500 peak    17 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   19}
   (( segid "    " and resid "36  " and name "HG1 "))
   (( segid "    " and resid "36  " and name "HA  "))
      4.000     2.200     1.500 peak    19 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   20}
   (( segid "    " and resid "36  " and name "HG2 "))
   (( segid "    " and resid "85  " and name "HG21")
     OR 
    ( segid "    " and resid "85  " and name "HG23")
     OR 
    ( segid "    " and resid "85  " and name "HG22"))
      4.000     2.200     1.500 peak    20 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   20}
   (( segid "    " and resid "36  " and name "HG1 "))
   (( segid "    " and resid "85  " and name "HG21")
     OR 
    ( segid "    " and resid "85  " and name "HG23")
     OR 
    ( segid "    " and resid "85  " and name "HG22"))
 ASSI {   22}
   (( segid "    " and resid "36  " and name "HB1 "))
   (( segid "    " and resid "85  " and name "HG21")
     OR 
    ( segid "    " and resid "85  " and name "HG23")
     OR 
    ( segid "    " and resid "85  " and name "HG22"))
      4.000     2.200     1.500 peak    22 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   23}
   (( segid "    " and resid "36  " and name "HB2 "))
   (( segid "    " and resid "33  " and name "HA  "))
      4.000     2.200     1.500 peak    23 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   25}
   (( segid "    " and resid "37  " and name "HB2 "))
   (( segid "    " and resid "26  " and name "HE1 ")
     OR 
    ( segid "    " and resid "26  " and name "HE2 "))
      4.000     2.200     1.500 peak    25 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   25}
   (( segid "    " and resid "37  " and name "HB2 "))
   (( segid "    " and resid "26  " and name "HZ  "))
 ASSI {   27}
   (( segid "    " and resid "37  " and name "HB1 "))
   (( segid "    " and resid "26  " and name "HE1 ")
     OR 
    ( segid "    " and resid "26  " and name "HE2 "))
      4.000     2.200     1.500 peak    27 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   27}
   (( segid "    " and resid "37  " and name "HB1 "))
   (( segid "    " and resid "26  " and name "HZ  "))
 ASSI {   30}
   (( segid "    " and resid "39  " and name "HB1 "))
   (( segid "    " and resid "87  " and name "HD1 "))
      4.000     2.200     1.500 peak    30 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   30}
   (( segid "    " and resid "39  " and name "HB1 "))
   (( segid "    " and resid "87  " and name "HD2 "))
 ASSI {   31}
   (( segid "    " and resid "39  " and name "HB2 "))
   (( segid "    " and resid "87  " and name "HD1 "))
      4.000     2.200     1.500 peak    31 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   31}
   (( segid "    " and resid "39  " and name "HB2 "))
   (( segid "    " and resid "87  " and name "HD2 "))
 ASSI {   32}
   (( segid "    " and resid "40  " and name "HA  "))
   (( segid "    " and resid "42  " and name "HN  "))
      4.000     2.200     1.500 peak    32 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   33}
   (( segid "    " and resid "40  " and name "HA  "))
   (( segid "    " and resid "87  " and name "HE2 "))
      4.000     2.200     1.500 peak    33 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   35}
   (( segid "    " and resid "40  " and name "HA  "))
   (( segid "    " and resid "87  " and name "HD1 "))
      4.000     2.200     1.500 peak    35 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   35}
   (( segid "    " and resid "40  " and name "HA  "))
   (( segid "    " and resid "87  " and name "HD2 "))
 ASSI {   36}
   (( segid "    " and resid "40  " and name "HA  "))
   (( segid "    " and resid "87  " and name "HG2 "))
      4.000     2.200     1.500 peak    36 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   37}
   (( segid "    " and resid "40  " and name "HA  "))
   (( segid "    " and resid "91  " and name "HD21")
     OR 
    ( segid "    " and resid "91  " and name "HD23")
     OR 
    ( segid "    " and resid "91  " and name "HD22"))
      4.000     2.200     1.500 peak    37 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   38}
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
   (( segid "    " and resid "49  " and name "HE1 ")
     OR 
    ( segid "    " and resid "49  " and name "HE2 "))
      4.000     2.200     1.500 peak    38 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   42}
   (( segid "    " and resid "41  " and name "HA  "))
   (( segid "    " and resid "49  " and name "HZ  "))
      4.000     2.200     1.500 peak    42 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   44}
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
      4.000     2.200     1.500 peak    44 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   45}
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
   (( segid "    " and resid "38  " and name "HD21")
     OR 
    ( segid "    " and resid "38  " and name "HD23")
     OR 
    ( segid "    " and resid "38  " and name "HD22"))
      4.000     2.200     1.500 peak    45 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   45}
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
   (( segid "    " and resid "38  " and name "HD11")
     OR 
    ( segid "    " and resid "38  " and name "HD13")
     OR 
    ( segid "    " and resid "38  " and name "HD12"))
 ASSI {   46}
   (( segid "    " and resid "43  " and name "HB1 ")
     OR 
    ( segid "    " and resid "43  " and name "HB3 ")
     OR 
    ( segid "    " and resid "43  " and name "HB2 "))
   (( segid "    " and resid "91  " and name "HD21")
     OR 
    ( segid "    " and resid "91  " and name "HD23")
     OR 
    ( segid "    " and resid "91  " and name "HD22"))
      4.000     2.200     1.500 peak    46 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   48}
   (( segid "    " and resid "44  " and name "HB  "))
   (( segid "    " and resid "49  " and name "HE1 ")
     OR 
    ( segid "    " and resid "49  " and name "HE2 "))
      4.000     2.200     1.500 peak    48 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   49}
   (( segid "    " and resid "44  " and name "HB  "))
   (( segid "    " and resid "49  " and name "HZ  "))
      4.000     2.200     1.500 peak    49 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   51}
   (( segid "    " and resid "18  " and name "HB2 "))
   (( segid "    " and resid "48  " and name "HG1 "))
      4.000     2.200     1.500 peak    51 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   51}
   (( segid "    " and resid "18  " and name "HB2 "))
   (( segid "    " and resid "48  " and name "HB1 "))
 ASSI {   53}
   (( segid "    " and resid "44  " and name "HG21")
     OR 
    ( segid "    " and resid "44  " and name "HG23")
     OR 
    ( segid "    " and resid "44  " and name "HG22"))
   (( segid "    " and resid "49  " and name "HE1 ")
     OR 
    ( segid "    " and resid "49  " and name "HE2 "))
      4.000     2.200     1.500 peak    53 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   54}
   (( segid "    " and resid "44  " and name "HG21")
     OR 
    ( segid "    " and resid "44  " and name "HG23")
     OR 
    ( segid "    " and resid "44  " and name "HG22"))
   (( segid "    " and resid "49  " and name "HZ  "))
      4.000     2.200     1.500 peak    54 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   55}
   (( segid "    " and resid "44  " and name "HG21")
     OR 
    ( segid "    " and resid "44  " and name "HG23")
     OR 
    ( segid "    " and resid "44  " and name "HG22"))
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
      4.000     2.200     1.500 peak    55 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   55}
   (( segid "    " and resid "44  " and name "HG21")
     OR 
    ( segid "    " and resid "44  " and name "HG23")
     OR 
    ( segid "    " and resid "44  " and name "HG22"))
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
 ASSI {   56}
   (( segid "    " and resid "44  " and name "HD11")
     OR 
    ( segid "    " and resid "44  " and name "HD13")
     OR 
    ( segid "    " and resid "44  " and name "HD12"))
   (( segid "    " and resid "47  " and name "HN  "))
      4.000     2.200     1.500 peak    56 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   57}
   (( segid "    " and resid "44  " and name "HD11")
     OR 
    ( segid "    " and resid "44  " and name "HD13")
     OR 
    ( segid "    " and resid "44  " and name "HD12"))
   (( segid "    " and resid "49  " and name "HZ  "))
      4.000     2.200     1.500 peak    57 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   59}
   (( segid "    " and resid "18  " and name "HB2 "))
   (( segid "    " and resid "48  " and name "HG2 "))
      4.000     2.200     1.500 peak    59 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   60}
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
   (( segid "    " and resid "49  " and name "HD1 ")
     OR 
    ( segid "    " and resid "49  " and name "HD2 "))
      4.000     2.200     1.500 peak    60 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   61}
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
   (( segid "    " and resid "49  " and name "HE1 ")
     OR 
    ( segid "    " and resid "49  " and name "HE2 "))
      4.000     2.200     1.500 peak    61 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   63}
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
   (( segid "    " and resid "47  " and name "HA  "))
      4.000     2.200     1.500 peak    63 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   65}
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
   (( segid "    " and resid "48  " and name "HG1 "))
      4.000     2.200     1.500 peak    65 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   66}
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
   (( segid "    " and resid "20  " and name "HB  "))
      3.000     1.200     0.800 peak    66 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   67}
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
   (( segid "    " and resid "47  " and name "HG11"))
      4.000     2.200     1.500 peak    67 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   68}
   (( segid "    " and resid "20  " and name "HG11")
     OR 
    ( segid "    " and resid "20  " and name "HG13")
     OR 
    ( segid "    " and resid "20  " and name "HG12"))
   (( segid "    " and resid "72  " and name "HA  "))
      4.000     2.200     1.500 peak    68 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   71}
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
   (( segid "    " and resid "47  " and name "HA  "))
      4.000     2.200     1.500 peak    71 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   73}
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
   (( segid "    " and resid "47  " and name "HG11"))
      3.000     1.200     0.800 peak    73 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   77}
   (( segid "    " and resid "48  " and name "HD1 "))
   (( segid "    " and resid "21  " and name "HA  "))
      4.000     2.200     1.500 peak    77 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   78}
   (( segid "    " and resid "48  " and name "HD1 "))
   (( segid "    " and resid "47  " and name "HB  "))
      4.000     2.200     1.500 peak    78 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   79}
   (( segid "    " and resid "48  " and name "HD1 "))
   (( segid "    " and resid "21  " and name "HB1 ")
     OR 
    ( segid "    " and resid "21  " and name "HB3 ")
     OR 
    ( segid "    " and resid "21  " and name "HB2 "))
      4.000     2.200     1.500 peak    79 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   80}
   (( segid "    " and resid "48  " and name "HD2 "))
   (( segid "    " and resid "47  " and name "HB  "))
      4.000     2.200     1.500 peak    80 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   82}
   (( segid "    " and resid "48  " and name "HG1 "))
   (( segid "    " and resid "21  " and name "HB1 ")
     OR 
    ( segid "    " and resid "21  " and name "HB3 ")
     OR 
    ( segid "    " and resid "21  " and name "HB2 "))
      4.000     2.200     1.500 peak    82 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   84}
   (( segid "    " and resid "20  " and name "HG11")
     OR 
    ( segid "    " and resid "20  " and name "HG13")
     OR 
    ( segid "    " and resid "20  " and name "HG12"))
   (( segid "    " and resid "19  " and name "HG2 "))
      4.000     2.200     1.500 peak    84 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   85}
   (( segid "    " and resid "48  " and name "HG2 "))
   (( segid "    " and resid "21  " and name "HB1 ")
     OR 
    ( segid "    " and resid "21  " and name "HB3 ")
     OR 
    ( segid "    " and resid "21  " and name "HB2 "))
      4.000     2.200     1.500 peak    85 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   86}
   (( segid "    " and resid "48  " and name "HG2 "))
   (( segid "    " and resid "14  " and name "HD11")
     OR 
    ( segid "    " and resid "14  " and name "HD13")
     OR 
    ( segid "    " and resid "14  " and name "HD12"))
      4.000     2.200     1.500 peak    86 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   87}
   (( segid "    " and resid "48  " and name "HG2 "))
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
      4.000     2.200     1.500 peak    87 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   87}
   (( segid "    " and resid "48  " and name "HG2 "))
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
 ASSI {   89}
   (( segid "    " and resid "49  " and name "HA  "))
   (( segid "    " and resid "49  " and name "HD1 ")
     OR 
    ( segid "    " and resid "49  " and name "HD2 "))
      4.000     2.200     1.500 peak    89 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   91}
   (( segid "    " and resid "49  " and name "HA  "))
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
      4.000     2.200     1.500 peak    91 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   92}
   (( segid "    " and resid "15  " and name "HG21")
     OR 
    ( segid "    " and resid "15  " and name "HG23")
     OR 
    ( segid "    " and resid "15  " and name "HG22"))
   (( segid "    " and resid "71  " and name "HB1 "))
      4.000     2.200     1.500 peak    92 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   97}
   (( segid "    " and resid "50  " and name "HA1 "))
   (( segid "    " and resid "3   " and name "HG21")
     OR 
    ( segid "    " and resid "3   " and name "HG23")
     OR 
    ( segid "    " and resid "3   " and name "HG22"))
      4.000     2.200     1.500 peak    97 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   99}
   (( segid "    " and resid "50  " and name "HA2 "))
   (( segid "    " and resid "5   " and name "HG  "))
      4.000     2.200     1.500 peak    99 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  100}
   (( segid "    " and resid "20  " and name "HG11")
     OR 
    ( segid "    " and resid "20  " and name "HG13")
     OR 
    ( segid "    " and resid "20  " and name "HG12"))
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
      4.000     2.200     1.500 peak   100 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  101}
   (( segid "    " and resid "50  " and name "HA2 "))
   (( segid "    " and resid "14  " and name "HD11")
     OR 
    ( segid "    " and resid "14  " and name "HD13")
     OR 
    ( segid "    " and resid "14  " and name "HD12"))
      4.000     2.200     1.500 peak   101 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  102}
   (( segid "    " and resid "51  " and name "HA  "))
   (( segid "    " and resid "37  " and name "HE1 ")
     OR 
    ( segid "    " and resid "37  " and name "HE2 "))
      4.000     2.200     1.500 peak   102 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  103}
   (( segid "    " and resid "51  " and name "HA  "))
   (( segid "    " and resid "24  " and name "HA2 "))
      4.000     2.200     1.500 peak   103 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  105}
   (( segid "    " and resid "51  " and name "HB  "))
   (( segid "    " and resid "37  " and name "HE1 ")
     OR 
    ( segid "    " and resid "37  " and name "HE2 "))
      4.000     2.200     1.500 peak   105 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  106}
   (( segid "    " and resid "51  " and name "HD11")
     OR 
    ( segid "    " and resid "51  " and name "HD13")
     OR 
    ( segid "    " and resid "51  " and name "HD12"))
   (( segid "    " and resid "29  " and name "HA  "))
      3.000     1.200     0.800 peak   106 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  107}
   (( segid "    " and resid "51  " and name "HD11")
     OR 
    ( segid "    " and resid "51  " and name "HD13")
     OR 
    ( segid "    " and resid "51  " and name "HD12"))
   (( segid "    " and resid "37  " and name "HB2 "))
      4.000     2.200     1.500 peak   107 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  108}
   (( segid "    " and resid "51  " and name "HD11")
     OR 
    ( segid "    " and resid "51  " and name "HD13")
     OR 
    ( segid "    " and resid "51  " and name "HD12"))
   (( segid "    " and resid "26  " and name "HB2 "))
      4.000     2.200     1.500 peak   108 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  111}
   (( segid "    " and resid "51  " and name "HD11")
     OR 
    ( segid "    " and resid "51  " and name "HD13")
     OR 
    ( segid "    " and resid "51  " and name "HD12"))
   (( segid "    " and resid "51  " and name "HG11"))
      3.000     1.200     0.800 peak   111 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  111}
   (( segid "    " and resid "51  " and name "HD11")
     OR 
    ( segid "    " and resid "51  " and name "HD13")
     OR 
    ( segid "    " and resid "51  " and name "HD12"))
   (( segid "    " and resid "51  " and name "HB  "))
 ASSI {  112}
   (( segid "    " and resid "51  " and name "HG21")
     OR 
    ( segid "    " and resid "51  " and name "HG23")
     OR 
    ( segid "    " and resid "51  " and name "HG22"))
   (( segid "    " and resid "4   " and name "HA  "))
      3.000     1.200     0.800 peak   112 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  113}
   (( segid "    " and resid "51  " and name "HG21")
     OR 
    ( segid "    " and resid "51  " and name "HG23")
     OR 
    ( segid "    " and resid "51  " and name "HG22"))
   (( segid "    " and resid "51  " and name "HB  "))
      3.000     1.200     0.800 peak   113 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  113}
   (( segid "    " and resid "51  " and name "HG21")
     OR 
    ( segid "    " and resid "51  " and name "HG23")
     OR 
    ( segid "    " and resid "51  " and name "HG22"))
   (( segid "    " and resid "51  " and name "HG11"))
 ASSI {  114}
   (( segid "    " and resid "21  " and name "HA  "))
   (( segid "    " and resid "48  " and name "HG1 "))
      3.000     1.200     0.800 peak   114 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  115}
   (( segid "    " and resid "51  " and name "HD11")
     OR 
    ( segid "    " and resid "51  " and name "HD13")
     OR 
    ( segid "    " and resid "51  " and name "HD12"))
   (( segid "    " and resid "37  " and name "HD1 ")
     OR 
    ( segid "    " and resid "37  " and name "HD2 "))
      4.000     2.200     1.500 peak   115 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  116}
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
   (( segid "    " and resid "26  " and name "HN  "))
      4.000     2.200     1.500 peak   116 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  120}
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
   (( segid "    " and resid "25  " and name "HA  "))
      4.000     2.200     1.500 peak   120 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  121}
   (( segid "    " and resid "53  " and name "HA  "))
   (( segid "    " and resid "58  " and name "HE1 ")
     OR 
    ( segid "    " and resid "58  " and name "HE2 "))
      4.000     2.200     1.500 peak   121 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  122}
   (( segid "    " and resid "21  " and name "HB1 ")
     OR 
    ( segid "    " and resid "21  " and name "HB3 ")
     OR 
    ( segid "    " and resid "21  " and name "HB2 "))
   (( segid "    " and resid "18  " and name "HB1 "))
      4.000     2.200     1.500 peak   122 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  124}
   (( segid "    " and resid "54  " and name "HB2 "))
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
      3.000     1.200     0.800 peak   124 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  124}
   (( segid "    " and resid "54  " and name "HB1 "))
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
 ASSI {  125}
   (( segid "    " and resid "57  " and name "HA  "))
   (( segid "    " and resid "60  " and name "HD1 "))
      4.000     2.200     1.500 peak   125 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  126}
   (( segid "    " and resid "57  " and name "HA  "))
   (( segid "    " and resid "60  " and name "HD2 "))
      4.000     2.200     1.500 peak   126 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  127}
   (( segid "    " and resid "57  " and name "HA  "))
   (( segid "    " and resid "60  " and name "HG2 "))
      4.000     2.200     1.500 peak   127 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  128}
   (( segid "    " and resid "57  " and name "HB  "))
   (( segid "    " and resid "54  " and name "HB2 "))
      4.000     2.200     1.500 peak   128 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  128}
   (( segid "    " and resid "57  " and name "HB  "))
   (( segid "    " and resid "54  " and name "HB1 "))
 ASSI {  129}
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
   (( segid "    " and resid "61  " and name "HD1 ")
     OR 
    ( segid "    " and resid "61  " and name "HD2 "))
      4.000     2.200     1.500 peak   129 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  130}
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
   (( segid "    " and resid "61  " and name "HN  "))
      4.000     2.200     1.500 peak   130 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  131}
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
   (( segid "    " and resid "25  " and name "HE1 ")
     OR 
    ( segid "    " and resid "25  " and name "HE2 "))
      3.000     1.200     0.800 peak   131 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  133}
   (( segid "    " and resid "21  " and name "HB1 ")
     OR 
    ( segid "    " and resid "21  " and name "HB3 ")
     OR 
    ( segid "    " and resid "21  " and name "HB2 "))
   (( segid "    " and resid "18  " and name "HB2 "))
      4.000     2.200     1.500 peak   133 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  135}
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
   (( segid "    " and resid "57  " and name "HB  "))
      4.000     2.200     1.500 peak   135 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  136}
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
   (( segid "    " and resid "11  " and name "HB1 ")
     OR 
    ( segid "    " and resid "11  " and name "HB3 ")
     OR 
    ( segid "    " and resid "11  " and name "HB2 "))
      3.000     1.200     0.800 peak   136 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  137}
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
   (( segid "    " and resid "54  " and name "HA  "))
      4.000     2.200     1.500 peak   137 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  140}
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
   (( segid "    " and resid "57  " and name "HB  "))
      3.000     1.200     0.800 peak   140 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  141}
   (( segid "    " and resid "58  " and name "HA  "))
   (( segid "    " and resid "25  " and name "HD1 ")
     OR 
    ( segid "    " and resid "25  " and name "HD2 "))
      4.000     2.200     1.500 peak   141 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  142}
   (( segid "    " and resid "21  " and name "HB1 ")
     OR 
    ( segid "    " and resid "21  " and name "HB3 ")
     OR 
    ( segid "    " and resid "21  " and name "HB2 "))
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
      4.000     2.200     1.500 peak   142 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  142}
   (( segid "    " and resid "21  " and name "HB1 ")
     OR 
    ( segid "    " and resid "21  " and name "HB3 ")
     OR 
    ( segid "    " and resid "21  " and name "HB2 "))
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
 ASSI {  143}
   (( segid "    " and resid "61  " and name "HA  "))
   (( segid "    " and resid "62  " and name "HA  "))
      4.000     2.200     1.500 peak   143 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  144}
   (( segid "    " and resid "62  " and name "HA  "))
   (( segid "    " and resid "59  " and name "HA  "))
      4.000     2.200     1.500 peak   144 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  147}
   (( segid "    " and resid "63  " and name "HD11")
     OR 
    ( segid "    " and resid "63  " and name "HD13")
     OR 
    ( segid "    " and resid "63  " and name "HD12"))
   (( segid "    " and resid "61  " and name "HB1 "))
      4.000     2.200     1.500 peak   147 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  148}
   (( segid "    " and resid "63  " and name "HD11")
     OR 
    ( segid "    " and resid "63  " and name "HD13")
     OR 
    ( segid "    " and resid "63  " and name "HD12"))
   (( segid "    " and resid "25  " and name "HB1 "))
      4.000     2.200     1.500 peak   148 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  151}
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
   (( segid "    " and resid "58  " and name "HA  "))
      4.000     2.200     1.500 peak   151 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  152}
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
   (( segid "    " and resid "61  " and name "HB2 "))
      4.000     2.200     1.500 peak   152 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  153}
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
   (( segid "    " and resid "61  " and name "HB1 "))
      4.000     2.200     1.500 peak   153 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  154}
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
   (( segid "    " and resid "25  " and name "HB1 "))
      4.000     2.200     1.500 peak   154 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  162}
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
   (( segid "    " and resid "69  " and name "HA  "))
      4.000     2.200     1.500 peak   162 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  163}
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
   (( segid "    " and resid "69  " and name "HB  "))
      3.000     1.200     0.800 peak   163 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  164}
   (( segid "    " and resid "70  " and name "HA  "))
   (( segid "    " and resid "22  " and name "HG11")
     OR 
    ( segid "    " and resid "22  " and name "HG13")
     OR 
    ( segid "    " and resid "22  " and name "HG12"))
      4.000     2.200     1.500 peak   164 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  165}
   (( segid "    " and resid "70  " and name "HB1 "))
   (( segid "    " and resid "71  " and name "HD1 ")
     OR 
    ( segid "    " and resid "71  " and name "HD2 "))
      4.000     2.200     1.500 peak   165 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  166}
   (( segid "    " and resid "15  " and name "HG11")
     OR 
    ( segid "    " and resid "15  " and name "HG13")
     OR 
    ( segid "    " and resid "15  " and name "HG12"))
   (( segid "    " and resid "20  " and name "HA  "))
      4.000     2.200     1.500 peak   166 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  167}
   (( segid "    " and resid "22  " and name "HG21")
     OR 
    ( segid "    " and resid "22  " and name "HG23")
     OR 
    ( segid "    " and resid "22  " and name "HG22"))
   (( segid "    " and resid "49  " and name "HB1 "))
      4.000     2.200     1.500 peak   167 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  168}
   (( segid "    " and resid "70  " and name "HD11")
     OR 
    ( segid "    " and resid "70  " and name "HD13")
     OR 
    ( segid "    " and resid "70  " and name "HD12"))
   (( segid "    " and resid "79  " and name "HN  "))
      4.000     2.200     1.500 peak   168 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  169}
   (( segid "    " and resid "70  " and name "HD11")
     OR 
    ( segid "    " and resid "70  " and name "HD13")
     OR 
    ( segid "    " and resid "70  " and name "HD12"))
   (( segid "    " and resid "72  " and name "HE1 "))
      4.000     2.200     1.500 peak   169 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  171}
   (( segid "    " and resid "70  " and name "HD11")
     OR 
    ( segid "    " and resid "70  " and name "HD13")
     OR 
    ( segid "    " and resid "70  " and name "HD12"))
   (( segid "    " and resid "98  " and name "HB1 "))
      4.000     2.200     1.500 peak   171 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  178}
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
   (( segid "    " and resid "97  " and name "HA  "))
      4.000     2.200     1.500 peak   178 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  183}
   (( segid "    " and resid "70  " and name "HD11")
     OR 
    ( segid "    " and resid "70  " and name "HD13")
     OR 
    ( segid "    " and resid "70  " and name "HD12"))
   (( segid "    " and resid "20  " and name "HG21")
     OR 
    ( segid "    " and resid "20  " and name "HG23")
     OR 
    ( segid "    " and resid "20  " and name "HG22"))
      4.000     2.200     1.500 peak   183 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  184}
   (( segid "    " and resid "22  " and name "HG21")
     OR 
    ( segid "    " and resid "22  " and name "HG23")
     OR 
    ( segid "    " and resid "22  " and name "HG22"))
   (( segid "    " and resid "37  " and name "HE1 ")
     OR 
    ( segid "    " and resid "37  " and name "HE2 "))
      4.000     2.200     1.500 peak   184 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  185}
   (( segid "    " and resid "71  " and name "HA  "))
   (( segid "    " and resid "71  " and name "HE1 ")
     OR 
    ( segid "    " and resid "71  " and name "HE2 "))
      4.000     2.200     1.500 peak   185 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  186}
   (( segid "    " and resid "71  " and name "HA  "))
   (( segid "    " and resid "78  " and name "HB2 "))
      4.000     2.200     1.500 peak   186 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  187}
   (( segid "    " and resid "71  " and name "HA  "))
   (( segid "    " and resid "78  " and name "HG2 "))
      4.000     2.200     1.500 peak   187 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  187}
   (( segid "    " and resid "71  " and name "HA  "))
   (( segid "    " and resid "78  " and name "HG1 "))
 ASSI {  188}
   (( segid "    " and resid "71  " and name "HA  "))
   (( segid "    " and resid "72  " and name "HG2 "))
      4.000     2.200     1.500 peak   188 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  189}
   (( segid "    " and resid "71  " and name "HA  "))
   (( segid "    " and resid "15  " and name "HG11")
     OR 
    ( segid "    " and resid "15  " and name "HG13")
     OR 
    ( segid "    " and resid "15  " and name "HG12"))
      4.000     2.200     1.500 peak   189 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  191}
   (( segid "    " and resid "71  " and name "HB1 "))
   (( segid "    " and resid "71  " and name "HE1 ")
     OR 
    ( segid "    " and resid "71  " and name "HE2 "))
      4.000     2.200     1.500 peak   191 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  193}
   (( segid "    " and resid "71  " and name "HB1 "))
   (( segid "    " and resid "71  " and name "HD1 ")
     OR 
    ( segid "    " and resid "71  " and name "HD2 "))
      3.000     1.200     0.800 peak   193 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  196}
   (( segid "    " and resid "72  " and name "HA  "))
   (( segid "    " and resid "72  " and name "HG2 "))
      4.000     2.200     1.500 peak   196 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  200}
   (( segid "    " and resid "78  " and name "HD2 "))
   (( segid "    " and resid "71  " and name "HD1 ")
     OR 
    ( segid "    " and resid "71  " and name "HD2 "))
      4.000     2.200     1.500 peak   200 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  201}
   (( segid "    " and resid "78  " and name "HD1 "))
   (( segid "    " and resid "71  " and name "HE1 ")
     OR 
    ( segid "    " and resid "71  " and name "HE2 "))
      4.000     2.200     1.500 peak   201 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  201}
   (( segid "    " and resid "78  " and name "HD2 "))
   (( segid "    " and resid "71  " and name "HE1 ")
     OR 
    ( segid "    " and resid "71  " and name "HE2 "))
 ASSI {  205}
   (( segid "    " and resid "85  " and name "HG11")
     OR 
    ( segid "    " and resid "85  " and name "HG13")
     OR 
    ( segid "    " and resid "85  " and name "HG12"))
   (( segid "    " and resid "81  " and name "HE1 ")
     OR 
    ( segid "    " and resid "81  " and name "HE2 "))
      4.000     2.200     1.500 peak   205 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  206}
   (( segid "    " and resid "85  " and name "HG11")
     OR 
    ( segid "    " and resid "85  " and name "HG13")
     OR 
    ( segid "    " and resid "85  " and name "HG12"))
   (( segid "    " and resid "26  " and name "HZ  "))
      4.000     2.200     1.500 peak   206 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  207}
   (( segid "    " and resid "85  " and name "HG11")
     OR 
    ( segid "    " and resid "85  " and name "HG13")
     OR 
    ( segid "    " and resid "85  " and name "HG12"))
   (( segid "    " and resid "81  " and name "HD1 ")
     OR 
    ( segid "    " and resid "81  " and name "HD2 "))
      4.000     2.200     1.500 peak   207 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  208}
   (( segid "    " and resid "88  " and name "HA  "))
   (( segid "    " and resid "87  " and name "HG1 "))
      4.000     2.200     1.500 peak   208 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  209}
   (( segid "    " and resid "88  " and name "HA  "))
   (( segid "    " and resid "91  " and name "HD21")
     OR 
    ( segid "    " and resid "91  " and name "HD23")
     OR 
    ( segid "    " and resid "91  " and name "HD22"))
      4.000     2.200     1.500 peak   209 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  213}
   (( segid "    " and resid "90  " and name "HA  "))
   (( segid "    " and resid "90  " and name "HD11")
     OR 
    ( segid "    " and resid "90  " and name "HD13")
     OR 
    ( segid "    " and resid "90  " and name "HD12"))
      4.000     2.200     1.500 peak   213 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  216}
   (( segid "    " and resid "90  " and name "HD21")
     OR 
    ( segid "    " and resid "90  " and name "HD23")
     OR 
    ( segid "    " and resid "90  " and name "HD22"))
   (( segid "    " and resid "81  " and name "HZ  "))
      4.000     2.200     1.500 peak   216 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  217}
   (( segid "    " and resid "90  " and name "HD21")
     OR 
    ( segid "    " and resid "90  " and name "HD23")
     OR 
    ( segid "    " and resid "90  " and name "HD22"))
   (( segid "    " and resid "37  " and name "HD1 ")
     OR 
    ( segid "    " and resid "37  " and name "HD2 "))
      4.000     2.200     1.500 peak   217 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  218}
   (( segid "    " and resid "90  " and name "HD21")
     OR 
    ( segid "    " and resid "90  " and name "HD23")
     OR 
    ( segid "    " and resid "90  " and name "HD22"))
   (( segid "    " and resid "81  " and name "HE1 ")
     OR 
    ( segid "    " and resid "81  " and name "HE2 "))
      4.000     2.200     1.500 peak   218 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  220}
   (( segid "    " and resid "90  " and name "HD21")
     OR 
    ( segid "    " and resid "90  " and name "HD23")
     OR 
    ( segid "    " and resid "90  " and name "HD22"))
   (( segid "    " and resid "85  " and name "HG11")
     OR 
    ( segid "    " and resid "85  " and name "HG13")
     OR 
    ( segid "    " and resid "85  " and name "HG12"))
      4.000     2.200     1.500 peak   220 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  221}
   (( segid "    " and resid "91  " and name "HA  "))
   (( segid "    " and resid "90  " and name "HB1 "))
      4.000     2.200     1.500 peak   221 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  223}
   (( segid "    " and resid "91  " and name "HD11")
     OR 
    ( segid "    " and resid "91  " and name "HD13")
     OR 
    ( segid "    " and resid "91  " and name "HD12"))
   (( segid "    " and resid "40  " and name "HA  "))
      3.000     1.200     0.800 peak   223 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  224}
   (( segid "    " and resid "91  " and name "HD11")
     OR 
    ( segid "    " and resid "91  " and name "HD13")
     OR 
    ( segid "    " and resid "91  " and name "HD12"))
   (( segid "    " and resid "91  " and name "HG  "))
      3.000     1.200     0.800 peak   224 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  226}
   (( segid "    " and resid "91  " and name "HD21")
     OR 
    ( segid "    " and resid "91  " and name "HD23")
     OR 
    ( segid "    " and resid "91  " and name "HD22"))
   (( segid "    " and resid "87  " and name "HE1 "))
      4.000     2.200     1.500 peak   226 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  227}
   (( segid "    " and resid "91  " and name "HD21")
     OR 
    ( segid "    " and resid "91  " and name "HD23")
     OR 
    ( segid "    " and resid "91  " and name "HD22"))
   (( segid "    " and resid "87  " and name "HE2 "))
      4.000     2.200     1.500 peak   227 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  232}
   (( segid "    " and resid "94  " and name "HA  "))
   (( segid "    " and resid "94  " and name "HG11"))
      4.000     2.200     1.500 peak   232 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  233}
   (( segid "    " and resid "94  " and name "HA  "))
   (( segid "    " and resid "94  " and name "HB  "))
      4.000     2.200     1.500 peak   233 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  234}
   (( segid "    " and resid "94  " and name "HD11")
     OR 
    ( segid "    " and resid "94  " and name "HD13")
     OR 
    ( segid "    " and resid "94  " and name "HD12"))
   (( segid "    " and resid "91  " and name "HA  "))
      4.000     2.200     1.500 peak   234 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  235}
   (( segid "    " and resid "15  " and name "HG11")
     OR 
    ( segid "    " and resid "15  " and name "HG13")
     OR 
    ( segid "    " and resid "15  " and name "HG12"))
   (( segid "    " and resid "71  " and name "HD1 ")
     OR 
    ( segid "    " and resid "71  " and name "HD2 "))
      4.000     2.200     1.500 peak   235 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  236}
   (( segid "    " and resid "23  " and name "HD11")
     OR 
    ( segid "    " and resid "23  " and name "HD13")
     OR 
    ( segid "    " and resid "23  " and name "HD12"))
   (( segid "    " and resid "23  " and name "HG12"))
      3.000     1.200     0.800 peak   236 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  240}
   (( segid "    " and resid "99  " and name "HA  "))
   (( segid "    " and resid "100 " and name "HG2 "))
      4.000     2.200     1.500 peak   240 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  243}
   (( segid "    " and resid "15  " and name "HG21")
     OR 
    ( segid "    " and resid "15  " and name "HG23")
     OR 
    ( segid "    " and resid "15  " and name "HG22"))
   (( segid "    " and resid "71  " and name "HE1 ")
     OR 
    ( segid "    " and resid "71  " and name "HE2 "))
      4.000     2.200     1.500 peak   243 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  244}
   (( segid "    " and resid "24  " and name "HA1 "))
   (( segid "    " and resid "68  " and name "HG21")
     OR 
    ( segid "    " and resid "68  " and name "HG23")
     OR 
    ( segid "    " and resid "68  " and name "HG22"))
      4.000     2.200     1.500 peak   244 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  245}
   (( segid "    " and resid "24  " and name "HA1 "))
   (( segid "    " and resid "26  " and name "HE1 ")
     OR 
    ( segid "    " and resid "26  " and name "HE2 "))
      4.000     2.200     1.500 peak   245 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  246}
   (( segid "    " and resid "24  " and name "HA2 "))
   (( segid "    " and resid "68  " and name "HG21")
     OR 
    ( segid "    " and resid "68  " and name "HG23")
     OR 
    ( segid "    " and resid "68  " and name "HG22"))
      4.000     2.200     1.500 peak   246 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  247}
   (( segid "    " and resid "24  " and name "HA2 "))
   (( segid "    " and resid "26  " and name "HE1 ")
     OR 
    ( segid "    " and resid "26  " and name "HE2 "))
      4.000     2.200     1.500 peak   247 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  253}
   (( segid "    " and resid "15  " and name "HG21")
     OR 
    ( segid "    " and resid "15  " and name "HG23")
     OR 
    ( segid "    " and resid "15  " and name "HG22"))
   (( segid "    " and resid "71  " and name "HD1 ")
     OR 
    ( segid "    " and resid "71  " and name "HD2 "))
      4.000     2.200     1.500 peak   253 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  254}
   (( segid "    " and resid "26  " and name "HA  "))
   (( segid "    " and resid "27  " and name "HB2 "))
      4.000     2.200     1.500 peak   254 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  257}
   (( segid "    " and resid "28  " and name "HA  "))
   (( segid "    " and resid "29  " and name "HG21")
     OR 
    ( segid "    " and resid "29  " and name "HG23")
     OR 
    ( segid "    " and resid "29  " and name "HG22"))
      4.000     2.200     1.500 peak   257 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  261}
   (( segid "    " and resid "29  " and name "HG11")
     OR 
    ( segid "    " and resid "29  " and name "HG13")
     OR 
    ( segid "    " and resid "29  " and name "HG12"))
   (( segid "    " and resid "28  " and name "HA  "))
      4.000     2.200     1.500 peak   261 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  262}
   (( segid "    " and resid "29  " and name "HG11")
     OR 
    ( segid "    " and resid "29  " and name "HG13")
     OR 
    ( segid "    " and resid "29  " and name "HG12"))
   (( segid "    " and resid "26  " and name "HB2 "))
      4.000     2.200     1.500 peak   262 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  263}
   (( segid "    " and resid "29  " and name "HG21")
     OR 
    ( segid "    " and resid "29  " and name "HG23")
     OR 
    ( segid "    " and resid "29  " and name "HG22"))
   (( segid "    " and resid "31  " and name "HN  "))
      4.000     2.200     1.500 peak   263 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  264}
   (( segid "    " and resid "29  " and name "HG21")
     OR 
    ( segid "    " and resid "29  " and name "HG23")
     OR 
    ( segid "    " and resid "29  " and name "HG22"))
   (( segid "    " and resid "30  " and name "HA  "))
      4.000     2.200     1.500 peak   264 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  265}
   (( segid "    " and resid "30  " and name "HA  "))
   (( segid "    " and resid "35  " and name "HE1 "))
      4.000     2.200     1.500 peak   265 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  265}
   (( segid "    " and resid "30  " and name "HA  "))
   (( segid "    " and resid "35  " and name "HE2 "))
 ASSI {  266}
   (( segid "    " and resid "30  " and name "HA  "))
   (( segid "    " and resid "30  " and name "HG2 "))
      4.000     2.200     1.500 peak   266 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  267}
   (( segid "    " and resid "30  " and name "HA  "))
   (( segid "    " and resid "34  " and name "HB1 ")
     OR 
    ( segid "    " and resid "34  " and name "HB3 ")
     OR 
    ( segid "    " and resid "34  " and name "HB2 "))
      4.000     2.200     1.500 peak   267 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  272}
   (( segid "    " and resid "31  " and name "HA  "))
   (( segid "    " and resid "30  " and name "HB1 "))
      4.000     2.200     1.500 peak   272 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  274}
   (( segid "    " and resid "31  " and name "HB2 "))
   (( segid "    " and resid "34  " and name "HB1 ")
     OR 
    ( segid "    " and resid "34  " and name "HB3 ")
     OR 
    ( segid "    " and resid "34  " and name "HB2 "))
      4.000     2.200     1.500 peak   274 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  275}
   (( segid "    " and resid "1   " and name "HA  "))
   (( segid "    " and resid "2   " and name "HB1 ")
     OR 
    ( segid "    " and resid "2   " and name "HB3 ")
     OR 
    ( segid "    " and resid "2   " and name "HB2 "))
      4.000     2.200     1.500 peak   275 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  277}
   (( segid "    " and resid "4   " and name "HB  "))
   (( segid "    " and resid "3   " and name "HA  "))
      4.000     2.200     1.500 peak   277 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  278}
   (( segid "    " and resid "5   " and name "HA  "))
   (( segid "    " and resid "5   " and name "HB2 "))
      4.000     2.200     1.500 peak   278 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  279}
   (( segid "    " and resid "6   " and name "HD1 "))
   (( segid "    " and resid "4   " and name "HG21")
     OR 
    ( segid "    " and resid "4   " and name "HG23")
     OR 
    ( segid "    " and resid "4   " and name "HG22"))
      4.000     2.200     1.500 peak   279 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  281}
   (( segid "    " and resid "6   " and name "HD2 "))
   (( segid "    " and resid "5   " and name "HD11")
     OR 
    ( segid "    " and resid "5   " and name "HD13")
     OR 
    ( segid "    " and resid "5   " and name "HD12"))
      4.000     2.200     1.500 peak   281 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  284}
   (( segid "    " and resid "8   " and name "HA1 "))
   (( segid "    " and resid "11  " and name "HN  "))
      4.000     2.200     1.500 peak   284 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  285}
   (( segid "    " and resid "8   " and name "HA1 "))
   (( segid "    " and resid "60  " and name "HE1 "))
      4.000     2.200     1.500 peak   285 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  286}
   (( segid "    " and resid "8   " and name "HA1 "))
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
      4.000     2.200     1.500 peak   286 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  288}
   (( segid "    " and resid "8   " and name "HA2 "))
   (( segid "    " and resid "60  " and name "HE1 "))
      4.000     2.200     1.500 peak   288 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  289}
   (( segid "    " and resid "8   " and name "HA2 "))
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
      4.000     2.200     1.500 peak   289 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  290}
   (( segid "    " and resid "11  " and name "HA  "))
   (( segid "    " and resid "15  " and name "HN  "))
      4.000     2.200     1.500 peak   290 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  291}
   (( segid "    " and resid "11  " and name "HA  "))
   (( segid "    " and resid "14  " and name "HN  "))
      4.000     2.200     1.500 peak   291 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  292}
   (( segid "    " and resid "11  " and name "HA  "))
   (( segid "    " and resid "5   " and name "HB2 "))
      4.000     2.200     1.500 peak   292 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  293}
   (( segid "    " and resid "11  " and name "HA  "))
   (( segid "    " and resid "5   " and name "HD21")
     OR 
    ( segid "    " and resid "5   " and name "HD23")
     OR 
    ( segid "    " and resid "5   " and name "HD22"))
      4.000     2.200     1.500 peak   293 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  294}
   (( segid "    " and resid "11  " and name "HB1 ")
     OR 
    ( segid "    " and resid "11  " and name "HB3 ")
     OR 
    ( segid "    " and resid "11  " and name "HB2 "))
   (( segid "    " and resid "61  " and name "HD1 ")
     OR 
    ( segid "    " and resid "61  " and name "HD2 "))
      4.000     2.200     1.500 peak   294 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  295}
   (( segid "    " and resid "11  " and name "HB1 ")
     OR 
    ( segid "    " and resid "11  " and name "HB3 ")
     OR 
    ( segid "    " and resid "11  " and name "HB2 "))
   (( segid "    " and resid "5   " and name "HD21")
     OR 
    ( segid "    " and resid "5   " and name "HD23")
     OR 
    ( segid "    " and resid "5   " and name "HD22"))
      3.000     1.200     0.800 peak   295 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  296}
   (( segid "    " and resid "11  " and name "HB1 ")
     OR 
    ( segid "    " and resid "11  " and name "HB3 ")
     OR 
    ( segid "    " and resid "11  " and name "HB2 "))
   (( segid "    " and resid "23  " and name "HG21")
     OR 
    ( segid "    " and resid "23  " and name "HG23")
     OR 
    ( segid "    " and resid "23  " and name "HG22"))
      4.000     2.200     1.500 peak   296 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  298}
   (( segid "    " and resid "12  " and name "HA  "))
   (( segid "    " and resid "14  " and name "HN  "))
      4.000     2.200     1.500 peak   298 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  299}
   (( segid "    " and resid "13  " and name "HA  "))
   (( segid "    " and resid "16  " and name "HG1 "))
      4.000     2.200     1.500 peak   299 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  299}
   (( segid "    " and resid "13  " and name "HA  "))
   (( segid "    " and resid "16  " and name "HG2 "))
 ASSI {  301}
   (( segid "    " and resid "14  " and name "HD11")
     OR 
    ( segid "    " and resid "14  " and name "HD13")
     OR 
    ( segid "    " and resid "14  " and name "HD12"))
   (( segid "    " and resid "48  " and name "HB1 "))
      3.000     1.200     0.800 peak   301 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  302}
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
   (( segid "    " and resid "50  " and name "HA1 "))
      4.000     2.200     1.500 peak   302 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  304}
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
   (( segid "    " and resid "11  " and name "HA  "))
      4.000     2.200     1.500 peak   304 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  305}
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
   (( segid "    " and resid "50  " and name "HA2 "))
      4.000     2.200     1.500 peak   305 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  306}
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
   (( segid "    " and resid "48  " and name "HB1 "))
      4.000     2.200     1.500 peak   306 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  306}
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
   (( segid "    " and resid "48  " and name "HG1 "))
 ASSI {  307}
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
   (( segid "    " and resid "21  " and name "HB1 ")
     OR 
    ( segid "    " and resid "21  " and name "HB3 ")
     OR 
    ( segid "    " and resid "21  " and name "HB2 "))
      4.000     2.200     1.500 peak   307 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  308}
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
   (( segid "    " and resid "23  " and name "HG21")
     OR 
    ( segid "    " and resid "23  " and name "HG23")
     OR 
    ( segid "    " and resid "23  " and name "HG22"))
      4.000     2.200     1.500 peak   308 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  310}
   (( segid "    " and resid "18  " and name "HB1 "))
   (( segid "    " and resid "48  " and name "HG2 "))
      4.000     2.200     1.500 peak   310 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  313}
   (( segid "    " and resid "69  " and name "HG11")
     OR 
    ( segid "    " and resid "69  " and name "HG13")
     OR 
    ( segid "    " and resid "69  " and name "HG12"))
   (( segid "    " and resid "25  " and name "HD1 ")
     OR 
    ( segid "    " and resid "25  " and name "HD2 "))
      4.000     2.200     1.500 peak   313 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  314}
   (( segid "    " and resid "69  " and name "HG11")
     OR 
    ( segid "    " and resid "69  " and name "HG13")
     OR 
    ( segid "    " and resid "69  " and name "HG12"))
   (( segid "    " and resid "80  " and name "HB2 "))
      4.000     2.200     1.500 peak   314 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  314}
   (( segid "    " and resid "69  " and name "HG11")
     OR 
    ( segid "    " and resid "69  " and name "HG13")
     OR 
    ( segid "    " and resid "69  " and name "HG12"))
   (( segid "    " and resid "80  " and name "HB1 "))
 ASSI {  315}
   (( segid "    " and resid "69  " and name "HG11")
     OR 
    ( segid "    " and resid "69  " and name "HG13")
     OR 
    ( segid "    " and resid "69  " and name "HG12"))
   (( segid "    " and resid "61  " and name "HB1 "))
      4.000     2.200     1.500 peak   315 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  316}
   (( segid "    " and resid "69  " and name "HG11")
     OR 
    ( segid "    " and resid "69  " and name "HG13")
     OR 
    ( segid "    " and resid "69  " and name "HG12"))
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
      3.000     1.200     0.800 peak   316 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  317}
   (( segid "    " and resid "69  " and name "HG11")
     OR 
    ( segid "    " and resid "69  " and name "HG13")
     OR 
    ( segid "    " and resid "69  " and name "HG12"))
   (( segid "    " and resid "63  " and name "HD11")
     OR 
    ( segid "    " and resid "63  " and name "HD13")
     OR 
    ( segid "    " and resid "63  " and name "HD12"))
      3.000     1.200     0.800 peak   317 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {  319}
   (( segid "    " and resid "11  " and name "HB1 ")
     OR 
    ( segid "    " and resid "11  " and name "HB3 ")
     OR 
    ( segid "    " and resid "11  " and name "HB2 "))
   (( segid "    " and resid "57  " and name "HG21")
     OR 
    ( segid "    " and resid "57  " and name "HG23")
     OR 
    ( segid "    " and resid "57  " and name "HG22"))
      4.000     2.200     1.500 peak   319 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 ASSI {   64}
   (( segid "    " and resid "12  " and name "HN  "))
   (( segid "    " and resid "9   " and name "HA  "))
      2.900     1.100     0.800 peak    64 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {   64}
   (( segid "    " and resid "12  " and name "HN  "))
   (( segid "    " and resid "10  " and name "HA  "))
 ASSI {  254}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HN  "))
      2.400     0.600     0.600 peak   254 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  254}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HN  "))
 ASSI {  256}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HA  "))
      2.700     0.900     0.700 peak   256 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  256}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HA  "))
 OR {  256}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HA  "))
 ASSI {  266}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HA  "))
      2.900     1.100     0.800 peak   266 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  266}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HA  "))
 OR {  266}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HA  "))
 ASSI {  287}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "43  " and name "HN  "))
      2.600     0.800     0.700 peak   287 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  287}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "41  " and name "HN  "))
 ASSI {  293}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HN  "))
      2.300     0.500     0.500 peak   293 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  293}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HN  "))
 ASSI {  319}
   (( segid "    " and resid "46  " and name "HN  "))
   (( segid "    " and resid "46  " and name "HB2 "))
      2.800     1.000     0.800 peak   319 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  319}
   (( segid "    " and resid "46  " and name "HN  "))
   (( segid "    " and resid "45  " and name "HB2 "))
 ASSI {  395}
   (( segid "    " and resid "59  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HA  "))
      2.500     0.700     0.600 peak   395 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  395}
   (( segid "    " and resid "59  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HA  "))
 ASSI {  423}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HA  "))
      2.800     1.000     0.800 peak   423 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  423}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HA  "))
 ASSI {  429}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HA  "))
      2.800     1.000     0.800 peak   429 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  429}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HA  "))
 ASSI {  531}
   (( segid "    " and resid "80  " and name "HN  "))
   (( segid "    " and resid "80  " and name "HA  "))
      2.100     0.300     0.400 peak   531 weight  0.10000E+01 volume  0.11660E-01 ppm1  -9999.000 ppm2  -9999.000
 OR {  531}
   (( segid "    " and resid "80  " and name "HN  "))
   (( segid "    " and resid "79  " and name "HA  "))
 ASSI {   19}
   (( segid "    " and resid "4   " and name "HN  "))
   (( segid "    " and resid "5   " and name "HD11")
     OR 
    ( segid "    " and resid "5   " and name "HD13")
     OR 
    ( segid "    " and resid "5   " and name "HD12"))
      3.800     2.000     1.700 peak    19 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {   19}
   (( segid "    " and resid "4   " and name "HN  "))
   (( segid "    " and resid "5   " and name "HD21")
     OR 
    ( segid "    " and resid "5   " and name "HD23")
     OR 
    ( segid "    " and resid "5   " and name "HD22"))
 OR {   19}
   (( segid "    " and resid "4   " and name "HN  "))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
 ASSI {   27}
   (( segid "    " and resid "5   " and name "HN  "))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
      2.800     1.000     1.100 peak    27 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {   27}
   (( segid "    " and resid "5   " and name "HN  "))
   (( segid "    " and resid "5   " and name "HD21")
     OR 
    ( segid "    " and resid "5   " and name "HD23")
     OR 
    ( segid "    " and resid "5   " and name "HD22"))
 ASSI {   43}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
      4.200     2.400     1.800 peak    43 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {   43}
   (( segid "    " and resid "7   " and name "HN  "))
   (( segid "    " and resid "4   " and name "HG21")
     OR 
    ( segid "    " and resid "4   " and name "HG23")
     OR 
    ( segid "    " and resid "4   " and name "HG22"))
 ASSI {   54}
   (( segid "    " and resid "8   " and name "HN  "))
   (( segid "    " and resid "11  " and name "HB1 ")
     OR 
    ( segid "    " and resid "11  " and name "HB3 ")
     OR 
    ( segid "    " and resid "11  " and name "HB2 "))
      3.200     1.400     1.300 peak    54 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {   54}
   (( segid "    " and resid "8   " and name "HN  "))
   (( segid "    " and resid "60  " and name "HD1 "))
 ASSI {   55}
   (( segid "    " and resid "8   " and name "HN  "))
   (( segid "    " and resid "9   " and name "HB1 ")
     OR 
    ( segid "    " and resid "9   " and name "HB3 ")
     OR 
    ( segid "    " and resid "9   " and name "HB2 "))
      3.000     1.200     1.200 peak    55 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {   55}
   (( segid "    " and resid "8   " and name "HN  "))
   (( segid "    " and resid "60  " and name "HD2 "))
 ASSI {   67}
   (( segid "    " and resid "9   " and name "HN  "))
   (( segid "    " and resid "12  " and name "HB2 "))
      3.800     2.000     1.700 peak    67 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {   67}
   (( segid "    " and resid "9   " and name "HN  "))
   (( segid "    " and resid "6   " and name "HG1 "))
 OR {   67}
   (( segid "    " and resid "9   " and name "HN  "))
   (( segid "    " and resid "6   " and name "HG2 "))
 OR {   67}
   (( segid "    " and resid "9   " and name "HN  "))
   (( segid "    " and resid "12  " and name "HB1 "))
 ASSI {   76}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "10  " and name "HA  "))
      2.500     0.700     0.900 peak    76 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {   76}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "9   " and name "HA  "))
 ASSI {   77}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "8   " and name "HA1 "))
      3.500     1.700     1.500 peak    77 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {   77}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "6   " and name "HD1 "))
 ASSI {   81}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "6   " and name "HG1 "))
      3.600     1.800     1.600 peak    81 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {   81}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "6   " and name "HG2 "))
 OR {   81}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HB2 "))
 ASSI {   85}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
      3.900     2.100     1.800 peak    85 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {   85}
   (( segid "    " and resid "10  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
 ASSI {   91}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "61  " and name "HE1 ")
     OR 
    ( segid "    " and resid "61  " and name "HE2 "))
      4.100     2.300     1.900 peak    91 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {   91}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HZ  "))
 ASSI {   93}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "10  " and name "HA  "))
      3.000     1.200     1.200 peak    93 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {   93}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "9   " and name "HA  "))
 ASSI {   94}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "11  " and name "HA  "))
      2.700     0.900     1.000 peak    94 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {   94}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "8   " and name "HA1 "))
 ASSI {   97}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "7   " and name "HB1 "))
      4.400     2.600     1.600 peak    97 weight  0.10000E+01 volume  0.13781E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {   97}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HE1 "))
 ASSI {   98}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HB2 "))
      3.500     1.700     1.500 peak    98 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {   98}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HB1 "))
 OR {   98}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "6   " and name "HG1 "))
 OR {   98}
   (( segid "    " and resid "11  " and name "HN  "))
   (( segid "    " and resid "6   " and name "HG2 "))
 ASSI {  108}
   (( segid "    " and resid "12  " and name "HN  "))
   (( segid "    " and resid "11  " and name "HA  "))
      3.100     1.300     1.300 peak   108 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  108}
   (( segid "    " and resid "12  " and name "HN  "))
   (( segid "    " and resid "8   " and name "HA1 "))
 ASSI {  117}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "13  " and name "HA  "))
      2.500     0.700     0.900 peak   117 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  117}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "10  " and name "HA  "))
 ASSI {  125}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "9   " and name "HB1 ")
     OR 
    ( segid "    " and resid "9   " and name "HB3 ")
     OR 
    ( segid "    " and resid "9   " and name "HB2 "))
      3.800     2.000     1.700 peak   125 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  125}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HD2 "))
 ASSI {  126}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "5   " and name "HD11")
     OR 
    ( segid "    " and resid "5   " and name "HD13")
     OR 
    ( segid "    " and resid "5   " and name "HD12"))
      4.200     2.400     1.800 peak   126 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  126}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
 OR {  126}
   (( segid "    " and resid "13  " and name "HN  "))
   (( segid "    " and resid "5   " and name "HD21")
     OR 
    ( segid "    " and resid "5   " and name "HD23")
     OR 
    ( segid "    " and resid "5   " and name "HD22"))
 ASSI {  130}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "13  " and name "HA  "))
      2.900     1.100     1.100 peak   130 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  130}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "10  " and name "HA  "))
 ASSI {  133}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HB2 "))
      3.700     1.900     1.700 peak   133 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  133}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HB1 "))
 OR {  133}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HB2 "))
 OR {  133}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HB1 "))
 ASSI {  137}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "21  " and name "HB1 ")
     OR 
    ( segid "    " and resid "21  " and name "HB3 ")
     OR 
    ( segid "    " and resid "21  " and name "HB2 "))
      4.100     2.300     1.900 peak   137 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  137}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
 ASSI {  139}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "5   " and name "HD11")
     OR 
    ( segid "    " and resid "5   " and name "HD13")
     OR 
    ( segid "    " and resid "5   " and name "HD12"))
      2.900     1.100     1.100 peak   139 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  139}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
 OR {  139}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "5   " and name "HD21")
     OR 
    ( segid "    " and resid "5   " and name "HD23")
     OR 
    ( segid "    " and resid "5   " and name "HD22"))
 ASSI {  140}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HG11")
     OR 
    ( segid "    " and resid "15  " and name "HG13")
     OR 
    ( segid "    " and resid "15  " and name "HG12"))
      3.800     2.000     1.700 peak   140 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  140}
   (( segid "    " and resid "14  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HG12"))
 ASSI {  146}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "13  " and name "HA  "))
      3.500     1.700     1.500 peak   146 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  146}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "10  " and name "HA  "))
 ASSI {  147}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HA  "))
      2.800     1.000     1.100 peak   147 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  147}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "17  " and name "HB2 "))
 ASSI {  150}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HG1 "))
      3.700     1.900     1.700 peak   150 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  150}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HG1 "))
 OR {  150}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HG2 "))
 ASSI {  151}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HB2 "))
      3.100     1.300     1.300 peak   151 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  151}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HB1 "))
 OR {  151}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HB1 "))
 OR {  151}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "12  " and name "HB2 "))
 ASSI {  158}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
      2.800     1.000     1.100 peak   158 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  158}
   (( segid "    " and resid "15  " and name "HN  "))
   (( segid "    " and resid "5   " and name "HD11")
     OR 
    ( segid "    " and resid "5   " and name "HD13")
     OR 
    ( segid "    " and resid "5   " and name "HD12"))
 ASSI {  192}
   (( segid "    " and resid "18  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HA  "))
      3.500     1.700     1.500 peak   192 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  192}
   (( segid "    " and resid "18  " and name "HN  "))
   (( segid "    " and resid "73  " and name "HE1 "))
 ASSI {  193}
   (( segid "    " and resid "18  " and name "HN  "))
   (( segid "    " and resid "48  " and name "HG2 "))
      3.800     2.000     1.700 peak   193 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  193}
   (( segid "    " and resid "18  " and name "HN  "))
   (( segid "    " and resid "16  " and name "HB2 "))
 ASSI {  227}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "50  " and name "HN  "))
      3.100     1.300     1.300 peak   227 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  227}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HN  "))
 ASSI {  235}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HG11")
     OR 
    ( segid "    " and resid "22  " and name "HG13")
     OR 
    ( segid "    " and resid "22  " and name "HG12"))
      2.800     1.000     1.100 peak   235 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  235}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "20  " and name "HG21")
     OR 
    ( segid "    " and resid "20  " and name "HG23")
     OR 
    ( segid "    " and resid "20  " and name "HG22"))
 OR {  235}
   (( segid "    " and resid "22  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HD11")
     OR 
    ( segid "    " and resid "14  " and name "HD13")
     OR 
    ( segid "    " and resid "14  " and name "HD12"))
 ASSI {  241}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HE1 ")
     OR 
    ( segid "    " and resid "71  " and name "HE2 "))
      2.800     1.000     1.100 peak   241 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  241}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HE1 ")
     OR 
    ( segid "    " and resid "25  " and name "HE2 "))
 ASSI {  246}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
      3.400     1.600     1.500 peak   246 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  246}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HG11")
     OR 
    ( segid "    " and resid "69  " and name "HG13")
     OR 
    ( segid "    " and resid "69  " and name "HG12"))
 OR {  246}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "5   " and name "HD21")
     OR 
    ( segid "    " and resid "5   " and name "HD23")
     OR 
    ( segid "    " and resid "5   " and name "HD22"))
 ASSI {  247}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "23  " and name "HG12"))
      2.700     0.900     1.000 peak   247 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  247}
   (( segid "    " and resid "23  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HG21")
     OR 
    ( segid "    " and resid "22  " and name "HG23")
     OR 
    ( segid "    " and resid "22  " and name "HG22"))
 ASSI {  256}
   (( segid "    " and resid "24  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HG11")
     OR 
    ( segid "    " and resid "22  " and name "HG13")
     OR 
    ( segid "    " and resid "22  " and name "HG12"))
      2.900     1.100     1.100 peak   256 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  256}
   (( segid "    " and resid "24  " and name "HN  "))
   (( segid "    " and resid "68  " and name "HG21")
     OR 
    ( segid "    " and resid "68  " and name "HG23")
     OR 
    ( segid "    " and resid "68  " and name "HG22"))
 ASSI {  257}
   (( segid "    " and resid "24  " and name "HN  "))
   (( segid "    " and resid "5   " and name "HD21")
     OR 
    ( segid "    " and resid "5   " and name "HD23")
     OR 
    ( segid "    " and resid "5   " and name "HD22"))
      3.000     1.200     1.200 peak   257 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  257}
   (( segid "    " and resid "24  " and name "HN  "))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
 OR {  257}
   (( segid "    " and resid "24  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
 ASSI {  261}
   (( segid "    " and resid "25  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
      2.900     1.100     1.100 peak   261 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  261}
   (( segid "    " and resid "25  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
 OR {  261}
   (( segid "    " and resid "25  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HE1 ")
     OR 
    ( segid "    " and resid "25  " and name "HE2 "))
 OR {  261}
   (( segid "    " and resid "25  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HE1 ")
     OR 
    ( segid "    " and resid "25  " and name "HE2 "))
 ASSI {  268}
   (( segid "    " and resid "25  " and name "HN  "))
   (( segid "    " and resid "69  " and name "HG11")
     OR 
    ( segid "    " and resid "69  " and name "HG13")
     OR 
    ( segid "    " and resid "69  " and name "HG12"))
      3.500     1.700     1.500 peak   268 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  268}
   (( segid "    " and resid "25  " and name "HN  "))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
 ASSI {  271}
   (( segid "    " and resid "26  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
      2.500     0.700     0.900 peak   271 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  271}
   (( segid "    " and resid "26  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
 OR {  271}
   (( segid "    " and resid "26  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HE1 ")
     OR 
    ( segid "    " and resid "58  " and name "HE2 "))
 ASSI {  276}
   (( segid "    " and resid "26  " and name "HN  "))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
      3.000     1.200     1.200 peak   276 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  276}
   (( segid "    " and resid "26  " and name "HN  "))
   (( segid "    " and resid "5   " and name "HD21")
     OR 
    ( segid "    " and resid "5   " and name "HD23")
     OR 
    ( segid "    " and resid "5   " and name "HD22"))
 ASSI {  278}
   (( segid "    " and resid "27  " and name "HN  "))
   (( segid "    " and resid "29  " and name "HN  "))
      3.500     1.700     1.500 peak   278 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  278}
   (( segid "    " and resid "27  " and name "HN  "))
   (( segid "    " and resid "67  " and name "HN  "))
 ASSI {  280}
   (( segid "    " and resid "27  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
      2.400     0.600     0.900 peak   280 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  280}
   (( segid "    " and resid "27  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
 OR {  280}
   (( segid "    " and resid "27  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HE1 ")
     OR 
    ( segid "    " and resid "58  " and name "HE2 "))
 ASSI {  293}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "31  " and name "HB2 "))
      3.700     1.900     1.700 peak   293 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  293}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "53  " and name "HB1 "))
 ASSI {  302}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "29  " and name "HG11")
     OR 
    ( segid "    " and resid "29  " and name "HG13")
     OR 
    ( segid "    " and resid "29  " and name "HG12"))
      4.100     2.300     1.900 peak   302 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  302}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HD11")
     OR 
    ( segid "    " and resid "51  " and name "HD13")
     OR 
    ( segid "    " and resid "51  " and name "HD12"))
 ASSI {  303}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "29  " and name "HG21")
     OR 
    ( segid "    " and resid "29  " and name "HG23")
     OR 
    ( segid "    " and resid "29  " and name "HG22"))
      3.700     1.900     1.700 peak   303 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  303}
   (( segid "    " and resid "28  " and name "HN  "))
   (( segid "    " and resid "34  " and name "HB1 ")
     OR 
    ( segid "    " and resid "34  " and name "HB3 ")
     OR 
    ( segid "    " and resid "34  " and name "HB2 "))
 ASSI {  318}
   (( segid "    " and resid "30  " and name "HN  "))
   (( segid "    " and resid "34  " and name "HB1 ")
     OR 
    ( segid "    " and resid "34  " and name "HB3 ")
     OR 
    ( segid "    " and resid "34  " and name "HB2 "))
      2.800     1.000     1.100 peak   318 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  318}
   (( segid "    " and resid "30  " and name "HN  "))
   (( segid "    " and resid "29  " and name "HG21")
     OR 
    ( segid "    " and resid "29  " and name "HG23")
     OR 
    ( segid "    " and resid "29  " and name "HG22"))
 ASSI {  319}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "32  " and name "HN  "))
      3.200     1.400     1.300 peak   319 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  319}
   (( segid "    " and resid "31  " and name "HN  "))
   (( segid "    " and resid "28  " and name "HN  "))
 ASSI {  339}
   (( segid "    " and resid "32  " and name "HN  "))
   (( segid "    " and resid "31  " and name "HA  "))
      2.100     0.300     0.700 peak   339 weight  0.10000E+01 volume  0.11660E-01 ppm1  -9999.000 ppm2  -9999.000
 OR {  339}
   (( segid "    " and resid "32  " and name "HN  "))
   (( segid "    " and resid "32  " and name "HA  "))
 ASSI {  348}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "32  " and name "HA  "))
      2.700     0.900     1.000 peak   348 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  348}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "31  " and name "HA  "))
 ASSI {  353}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "34  " and name "HA  "))
      3.800     2.000     1.700 peak   353 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  353}
   (( segid "    " and resid "33  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HB1 "))
 ASSI {  362}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "32  " and name "HA  "))
      3.600     1.800     1.600 peak   362 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  362}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "31  " and name "HA  "))
 ASSI {  366}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HA  "))
      3.500     1.700     1.500 peak   366 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  366}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HA  "))
 ASSI {  367}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "28  " and name "HB1 "))
      4.200     2.400     1.800 peak   367 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  367}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HE1 "))
 OR {  367}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HE2 "))
 ASSI {  373}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HB2 "))
      4.200     2.400     1.800 peak   373 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  373}
   (( segid "    " and resid "34  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HB2 "))
 ASSI {  395}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HA  "))
      2.600     0.800     1.000 peak   395 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  395}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HA  "))
 ASSI {  398}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "34  " and name "HA  "))
      3.600     1.800     1.600 peak   398 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  398}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HG2 "))
 ASSI {  401}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HB2 "))
      2.700     0.900     1.000 peak   401 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  401}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HB2 "))
 ASSI {  402}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HD1 "))
      3.400     1.600     1.500 peak   402 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  402}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HD2 "))
 OR {  402}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HD1 "))
 ASSI {  404}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "85  " and name "HG21")
     OR 
    ( segid "    " and resid "85  " and name "HG23")
     OR 
    ( segid "    " and resid "85  " and name "HG22"))
      3.500     1.700     1.500 peak   404 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  404}
   (( segid "    " and resid "36  " and name "HN  "))
   (( segid "    " and resid "68  " and name "HG11")
     OR 
    ( segid "    " and resid "68  " and name "HG13")
     OR 
    ( segid "    " and resid "68  " and name "HG12"))
 ASSI {  409}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "34  " and name "HN  "))
      3.600     1.800     1.600 peak   409 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  409}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
 OR {  409}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
 ASSI {  418}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HB1 "))
      3.100     1.300     1.300 peak   418 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  418}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HG  "))
 OR {  418}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HB1 "))
 ASSI {  420}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
      3.500     1.700     1.500 peak   420 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  420}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "85  " and name "HG11")
     OR 
    ( segid "    " and resid "85  " and name "HG13")
     OR 
    ( segid "    " and resid "85  " and name "HG12"))
 ASSI {  421}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "85  " and name "HG21")
     OR 
    ( segid "    " and resid "85  " and name "HG23")
     OR 
    ( segid "    " and resid "85  " and name "HG22"))
      2.800     1.000     1.100 peak   421 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  421}
   (( segid "    " and resid "37  " and name "HN  "))
   (( segid "    " and resid "68  " and name "HG11")
     OR 
    ( segid "    " and resid "68  " and name "HG13")
     OR 
    ( segid "    " and resid "68  " and name "HG12"))
 ASSI {  424}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HN  "))
      2.300     0.500     0.800 peak   424 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  424}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HN  "))
 ASSI {  425}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HA  "))
      2.500     0.700     0.900 peak   425 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  425}
   (( segid "    " and resid "38  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HA  "))
 ASSI {  440}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HE21"))
      3.700     1.900     1.700 peak   440 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  440}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HD1 ")
     OR 
    ( segid "    " and resid "37  " and name "HD2 "))
 ASSI {  443}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HA  "))
      2.900     1.100     1.100 peak   443 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  443}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HA  "))
 OR {  443}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HA  "))
 ASSI {  450}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HD1 "))
      3.800     2.000     1.700 peak   450 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  450}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HD2 "))
 OR {  450}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HD1 "))
 OR {  450}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "35  " and name "HD2 "))
 ASSI {  453}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HG2 "))
      4.200     2.400     1.800 peak   453 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  453}
   (( segid "    " and resid "39  " and name "HN  "))
   (( segid "    " and resid "2   " and name "HB1 ")
     OR 
    ( segid "    " and resid "2   " and name "HB3 ")
     OR 
    ( segid "    " and resid "2   " and name "HB2 "))
 ASSI {  459}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HN  "))
      3.800     2.000     1.700 peak   459 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  459}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "49  " and name "HE1 ")
     OR 
    ( segid "    " and resid "49  " and name "HE2 "))
 ASSI {  461}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HA  "))
      3.700     1.900     1.700 peak   461 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  461}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HA  "))
 ASSI {  462}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "40  " and name "HA  "))
      2.700     0.900     1.000 peak   462 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  462}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HA  "))
 ASSI {  467}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HB2 "))
      4.200     2.400     1.800 peak   467 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  467}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HB2 "))
 ASSI {  470}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD11")
     OR 
    ( segid "    " and resid "91  " and name "HD13")
     OR 
    ( segid "    " and resid "91  " and name "HD12"))
      3.600     1.800     1.600 peak   470 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  470}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD21")
     OR 
    ( segid "    " and resid "91  " and name "HD23")
     OR 
    ( segid "    " and resid "91  " and name "HD22"))
 OR {  470}
   (( segid "    " and resid "40  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HD11")
     OR 
    ( segid "    " and resid "38  " and name "HD13")
     OR 
    ( segid "    " and resid "38  " and name "HD12"))
 ASSI {  476}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HA  "))
      3.500     1.700     1.500 peak   476 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  476}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HA  "))
 ASSI {  480}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "41  " and name "HA  "))
      2.600     0.800     1.000 peak   480 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  480}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HB1 "))
 ASSI {  481}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "43  " and name "HB1 ")
     OR 
    ( segid "    " and resid "43  " and name "HB3 ")
     OR 
    ( segid "    " and resid "43  " and name "HB2 "))
      4.300     2.500     1.700 peak   481 weight  0.10000E+01 volume  0.15819E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  481}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "1   " and name "HB1 ")
     OR 
    ( segid "    " and resid "1   " and name "HB3 ")
     OR 
    ( segid "    " and resid "1   " and name "HB2 "))
 ASSI {  483}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "2   " and name "HB1 ")
     OR 
    ( segid "    " and resid "2   " and name "HB3 ")
     OR 
    ( segid "    " and resid "2   " and name "HB2 "))
      3.800     2.000     1.700 peak   483 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  483}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HG2 "))
 OR {  483}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HB2 "))
 ASSI {  484}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HD21")
     OR 
    ( segid "    " and resid "38  " and name "HD23")
     OR 
    ( segid "    " and resid "38  " and name "HD22"))
      3.300     1.500     1.400 peak   484 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  484}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD11")
     OR 
    ( segid "    " and resid "91  " and name "HD13")
     OR 
    ( segid "    " and resid "91  " and name "HD12"))
 OR {  484}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HD11")
     OR 
    ( segid "    " and resid "38  " and name "HD13")
     OR 
    ( segid "    " and resid "38  " and name "HD12"))
 OR {  484}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD21")
     OR 
    ( segid "    " and resid "91  " and name "HD23")
     OR 
    ( segid "    " and resid "91  " and name "HD22"))
 OR {  484}
   (( segid "    " and resid "41  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HG11")
     OR 
    ( segid "    " and resid "22  " and name "HG13")
     OR 
    ( segid "    " and resid "22  " and name "HG12"))
 ASSI {  487}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HN  "))
      4.300     2.500     1.700 peak   487 weight  0.10000E+01 volume  0.15819E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  487}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "46  " and name "HN  "))
 ASSI {  488}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "40  " and name "HN  "))
      3.600     1.800     1.600 peak   488 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  488}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HN  "))
 ASSI {  491}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HA  "))
      2.600     0.800     1.000 peak   491 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  491}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HA  "))
 ASSI {  494}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HG1 "))
      4.500     2.700     1.500 peak   494 weight  0.10000E+01 volume  0.12043E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  494}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "49  " and name "HB2 "))
 ASSI {  501}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "2   " and name "HB1 ")
     OR 
    ( segid "    " and resid "2   " and name "HB3 ")
     OR 
    ( segid "    " and resid "2   " and name "HB2 "))
      4.400     2.600     1.600 peak   501 weight  0.10000E+01 volume  0.13781E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  501}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HG2 "))
 ASSI {  502}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD11")
     OR 
    ( segid "    " and resid "91  " and name "HD13")
     OR 
    ( segid "    " and resid "91  " and name "HD12"))
      3.900     2.100     1.800 peak   502 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  502}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "38  " and name "HD11")
     OR 
    ( segid "    " and resid "38  " and name "HD13")
     OR 
    ( segid "    " and resid "38  " and name "HD12"))
 OR {  502}
   (( segid "    " and resid "42  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD21")
     OR 
    ( segid "    " and resid "91  " and name "HD23")
     OR 
    ( segid "    " and resid "91  " and name "HD22"))
 ASSI {  506}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HA  "))
      3.000     1.200     1.200 peak   506 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  506}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HA  "))
 ASSI {  510}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "42  " and name "HB1 "))
      2.700     0.900     1.000 peak   510 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  510}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "41  " and name "HA  "))
 OR {  510}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HB  "))
 ASSI {  512}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HG21")
     OR 
    ( segid "    " and resid "44  " and name "HG23")
     OR 
    ( segid "    " and resid "44  " and name "HG22"))
      3.800     2.000     1.700 peak   512 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  512}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HG1 "))
 ASSI {  513}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD11")
     OR 
    ( segid "    " and resid "91  " and name "HD13")
     OR 
    ( segid "    " and resid "91  " and name "HD12"))
      3.500     1.700     1.500 peak   513 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  513}
   (( segid "    " and resid "43  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HD11")
     OR 
    ( segid "    " and resid "44  " and name "HD13")
     OR 
    ( segid "    " and resid "44  " and name "HD12"))
 ASSI {  524}
   (( segid "    " and resid "44  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HD11")
     OR 
    ( segid "    " and resid "44  " and name "HD13")
     OR 
    ( segid "    " and resid "44  " and name "HD12"))
      3.300     1.500     1.400 peak   524 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  524}
   (( segid "    " and resid "44  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD11")
     OR 
    ( segid "    " and resid "91  " and name "HD13")
     OR 
    ( segid "    " and resid "91  " and name "HD12"))
 ASSI {  533}
   (( segid "    " and resid "45  " and name "HN  "))
   (( segid "    " and resid "47  " and name "HG12"))
      4.400     2.600     1.600 peak   533 weight  0.10000E+01 volume  0.13781E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  533}
   (( segid "    " and resid "45  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HD11")
     OR 
    ( segid "    " and resid "94  " and name "HD13")
     OR 
    ( segid "    " and resid "94  " and name "HD12"))
 ASSI {  550}
   (( segid "    " and resid "47  " and name "HN  "))
   (( segid "    " and resid "46  " and name "HB2 "))
      3.400     1.600     1.500 peak   550 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  550}
   (( segid "    " and resid "47  " and name "HN  "))
   (( segid "    " and resid "45  " and name "HB1 "))
 ASSI {  561}
   (( segid "    " and resid "49  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HG21")
     OR 
    ( segid "    " and resid "22  " and name "HG23")
     OR 
    ( segid "    " and resid "22  " and name "HG22"))
      3.900     2.100     1.800 peak   561 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  561}
   (( segid "    " and resid "49  " and name "HN  "))
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
 ASSI {  564}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HE1 ")
     OR 
    ( segid "    " and resid "37  " and name "HE2 "))
      2.800     1.000     1.100 peak   564 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  564}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "49  " and name "HD1 ")
     OR 
    ( segid "    " and resid "49  " and name "HD2 "))
 ASSI {  570}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "3   " and name "HG21")
     OR 
    ( segid "    " and resid "3   " and name "HG23")
     OR 
    ( segid "    " and resid "3   " and name "HG22"))
      3.200     1.400     1.300 peak   570 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  570}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HB  "))
 ASSI {  571}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HG11")
     OR 
    ( segid "    " and resid "22  " and name "HG13")
     OR 
    ( segid "    " and resid "22  " and name "HG12"))
      3.000     1.200     1.200 peak   571 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  571}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HD11")
     OR 
    ( segid "    " and resid "14  " and name "HD13")
     OR 
    ( segid "    " and resid "14  " and name "HD12"))
 ASSI {  572}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
      2.500     0.700     0.900 peak   572 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  572}
   (( segid "    " and resid "50  " and name "HN  "))
   (( segid "    " and resid "5   " and name "HD21")
     OR 
    ( segid "    " and resid "5   " and name "HD23")
     OR 
    ( segid "    " and resid "5   " and name "HD22"))
 ASSI {  581}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HG12"))
      3.300     1.500     1.400 peak   581 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  581}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "4   " and name "HG21")
     OR 
    ( segid "    " and resid "4   " and name "HG23")
     OR 
    ( segid "    " and resid "4   " and name "HG22"))
 OR {  581}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
 ASSI {  582}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "2   " and name "HB1 ")
     OR 
    ( segid "    " and resid "2   " and name "HB3 ")
     OR 
    ( segid "    " and resid "2   " and name "HB2 "))
      2.900     1.100     1.100 peak   582 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  582}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HG12"))
 ASSI {  584}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "5   " and name "HD21")
     OR 
    ( segid "    " and resid "5   " and name "HD23")
     OR 
    ( segid "    " and resid "5   " and name "HD22"))
      2.700     0.900     1.000 peak   584 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  584}
   (( segid "    " and resid "51  " and name "HN  "))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
 ASSI {  585}
   (( segid "    " and resid "52  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HE1 ")
     OR 
    ( segid "    " and resid "58  " and name "HE2 "))
      3.400     1.600     1.500 peak   585 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  585}
   (( segid "    " and resid "52  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
 OR {  585}
   (( segid "    " and resid "52  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
 OR {  585}
   (( segid "    " and resid "52  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HE1 ")
     OR 
    ( segid "    " and resid "25  " and name "HE2 "))
 ASSI {  592}
   (( segid "    " and resid "52  " and name "HN  "))
   (( segid "    " and resid "51  " and name "HD11")
     OR 
    ( segid "    " and resid "51  " and name "HD13")
     OR 
    ( segid "    " and resid "51  " and name "HD12"))
      3.000     1.200     1.200 peak   592 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  592}
   (( segid "    " and resid "52  " and name "HN  "))
   (( segid "    " and resid "29  " and name "HG11")
     OR 
    ( segid "    " and resid "29  " and name "HG13")
     OR 
    ( segid "    " and resid "29  " and name "HG12"))
 OR {  592}
   (( segid "    " and resid "52  " and name "HN  "))
   (( segid "    " and resid "5   " and name "HB2 "))
 ASSI {  622}
   (( segid "    " and resid "57  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HN  "))
      3.500     1.700     1.500 peak   622 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  622}
   (( segid "    " and resid "57  " and name "HN  "))
   (( segid "    " and resid "54  " and name "HD22"))
 ASSI {  626}
   (( segid "    " and resid "57  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HB1 "))
      3.500     1.700     1.500 peak   626 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  626}
   (( segid "    " and resid "57  " and name "HN  "))
   (( segid "    " and resid "55  " and name "HB2 "))
 ASSI {  629}
   (( segid "    " and resid "57  " and name "HN  "))
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
      2.700     0.900     1.000 peak   629 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  629}
   (( segid "    " and resid "57  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HG1 "))
 ASSI {  637}
   (( segid "    " and resid "58  " and name "HN  "))
   (( segid "    " and resid "57  " and name "HA  "))
      2.800     1.000     1.100 peak   637 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  637}
   (( segid "    " and resid "58  " and name "HN  "))
   (( segid "    " and resid "55  " and name "HB1 "))
 ASSI {  645}
   (( segid "    " and resid "59  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HA  "))
      2.300     0.500     0.800 peak   645 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  645}
   (( segid "    " and resid "59  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HA  "))
 ASSI {  653}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "61  " and name "HE1 ")
     OR 
    ( segid "    " and resid "61  " and name "HE2 "))
      4.100     2.300     1.900 peak   653 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  653}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HZ  "))
 ASSI {  655}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HA  "))
      2.900     1.100     1.100 peak   655 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  655}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HA  "))
 ASSI {  659}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "61  " and name "HB1 "))
      3.700     1.900     1.700 peak   659 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  659}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "62  " and name "HB1 "))
 ASSI {  661}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HD1 "))
      3.500     1.700     1.500 peak   661 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  661}
   (( segid "    " and resid "60  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HB2 "))
 ASSI {  666}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HN  "))
      2.900     1.100     1.100 peak   666 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  666}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HN  "))
 ASSI {  670}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "61  " and name "HE1 ")
     OR 
    ( segid "    " and resid "61  " and name "HE2 "))
      3.100     1.300     1.300 peak   670 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  670}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HZ  "))
 ASSI {  672}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HA  "))
      2.900     1.100     1.100 peak   672 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  672}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HA  "))
 ASSI {  679}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HD1 "))
      3.700     1.900     1.700 peak   679 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  679}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HB2 "))
 ASSI {  681}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "60  " and name "HG1 "))
      3.200     1.400     1.300 peak   681 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  681}
   (( segid "    " and resid "61  " and name "HN  "))
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
 ASSI {  686}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "61  " and name "HD1 ")
     OR 
    ( segid "    " and resid "61  " and name "HD2 "))
      3.500     1.700     1.500 peak   686 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  686}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "62  " and name "HE21"))
 ASSI {  689}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "59  " and name "HA  "))
      2.800     1.000     1.100 peak   689 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  689}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HA  "))
 ASSI {  692}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "62  " and name "HB1 "))
      2.800     1.000     1.100 peak   692 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  692}
   (( segid "    " and resid "62  " and name "HN  "))
   (( segid "    " and resid "61  " and name "HB1 "))
 ASSI {  701}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "64  " and name "HA  "))
      4.000     2.200     1.900 peak   701 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  701}
   (( segid "    " and resid "63  " and name "HN  "))
   (( segid "    " and resid "61  " and name "HA  "))
 ASSI {  724}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HA  "))
      2.800     1.000     1.100 peak   724 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  724}
   (( segid "    " and resid "65  " and name "HN  "))
   (( segid "    " and resid "63  " and name "HA  "))
 ASSI {  734}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "58  " and name "HE1 ")
     OR 
    ( segid "    " and resid "58  " and name "HE2 "))
      3.300     1.500     1.400 peak   734 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  734}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
 OR {  734}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
 ASSI {  742}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HG1 "))
      3.500     1.700     1.500 peak   742 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  742}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "65  " and name "HG2 "))
 OR {  742}
   (( segid "    " and resid "66  " and name "HN  "))
   (( segid "    " and resid "27  " and name "HG2 "))
 ASSI {  759}
   (( segid "    " and resid "68  " and name "HN  "))
   (( segid "    " and resid "68  " and name "HB  "))
      2.700     0.900     1.000 peak   759 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  759}
   (( segid "    " and resid "68  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HB2 "))
 ASSI {  768}
   (( segid "    " and resid "69  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HE1 ")
     OR 
    ( segid "    " and resid "25  " and name "HE2 "))
      2.700     0.900     1.000 peak   768 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  768}
   (( segid "    " and resid "69  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HE1 ")
     OR 
    ( segid "    " and resid "25  " and name "HE2 "))
 OR {  768}
   (( segid "    " and resid "69  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HE1 ")
     OR 
    ( segid "    " and resid "71  " and name "HE2 "))
 ASSI {  774}
   (( segid "    " and resid "69  " and name "HN  "))
   (( segid "    " and resid "68  " and name "HG21")
     OR 
    ( segid "    " and resid "68  " and name "HG23")
     OR 
    ( segid "    " and resid "68  " and name "HG22"))
      2.500     0.700     0.900 peak   774 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  774}
   (( segid "    " and resid "69  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HG11")
     OR 
    ( segid "    " and resid "22  " and name "HG13")
     OR 
    ( segid "    " and resid "22  " and name "HG12"))
 ASSI {  780}
   (( segid "    " and resid "70  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HA  "))
      2.400     0.600     0.900 peak   780 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  780}
   (( segid "    " and resid "70  " and name "HN  "))
   (( segid "    " and resid "79  " and name "HA  "))
 ASSI {  792}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HE1 ")
     OR 
    ( segid "    " and resid "71  " and name "HE2 "))
      3.600     1.800     1.600 peak   792 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  792}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HE1 ")
     OR 
    ( segid "    " and resid "25  " and name "HE2 "))
 OR {  792}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "25  " and name "HE1 ")
     OR 
    ( segid "    " and resid "25  " and name "HE2 "))
 ASSI {  797}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HD2 "))
      3.100     1.300     1.300 peak   797 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  797}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HG2 "))
 OR {  797}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HG1 "))
 ASSI {  798}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "22  " and name "HG11")
     OR 
    ( segid "    " and resid "22  " and name "HG13")
     OR 
    ( segid "    " and resid "22  " and name "HG12"))
      3.000     1.200     1.200 peak   798 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  798}
   (( segid "    " and resid "71  " and name "HN  "))
   (( segid "    " and resid "20  " and name "HG21")
     OR 
    ( segid "    " and resid "20  " and name "HG23")
     OR 
    ( segid "    " and resid "20  " and name "HG22"))
 ASSI {  803}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HD1 ")
     OR 
    ( segid "    " and resid "71  " and name "HD2 "))
      3.000     1.200     1.200 peak   803 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  803}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "79  " and name "HD22"))
 ASSI {  810}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HB1 "))
      3.000     1.200     1.200 peak   810 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  810}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HE1 "))
 ASSI {  811}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HB1 "))
      4.000     2.200     1.900 peak   811 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  811}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "73  " and name "HG1 "))
 OR {  811}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HB1 "))
 ASSI {  816}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "70  " and name "HD11")
     OR 
    ( segid "    " and resid "70  " and name "HD13")
     OR 
    ( segid "    " and resid "70  " and name "HD12"))
      3.100     1.300     1.300 peak   816 weight  0.10000E+01 volume  0.11268E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  816}
   (( segid "    " and resid "72  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HG11")
     OR 
    ( segid "    " and resid "15  " and name "HG13")
     OR 
    ( segid "    " and resid "15  " and name "HG12"))
 ASSI {  823}
   (( segid "    " and resid "73  " and name "HN  "))
   (( segid "    " and resid "74  " and name "HB1 "))
      3.600     1.800     1.600 peak   823 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  823}
   (( segid "    " and resid "73  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HB2 "))
 OR {  823}
   (( segid "    " and resid "73  " and name "HN  "))
   (( segid "    " and resid "15  " and name "HA  "))
 ASSI {  840}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "73  " and name "HG1 "))
      3.700     1.900     1.700 peak   840 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  840}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "73  " and name "HD1 "))
 OR {  840}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "73  " and name "HD2 "))
 OR {  840}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "100 " and name "HG1 "))
 OR {  840}
   (( segid "    " and resid "74  " and name "HN  "))
   (( segid "    " and resid "100 " and name "HB2 "))
 ASSI {  852}
   (( segid "    " and resid "76  " and name "HN  "))
   (( segid "    " and resid "75  " and name "HA  "))
      2.000     0.200     0.700 peak   852 weight  0.10000E+01 volume  0.15625E-01 ppm1  -9999.000 ppm2  -9999.000
 OR {  852}
   (( segid "    " and resid "76  " and name "HN  "))
   (( segid "    " and resid "76  " and name "HA  "))
 ASSI {  868}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "72  " and name "HD2 "))
      3.900     2.100     1.800 peak   868 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  868}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HG2 "))
 OR {  868}
   (( segid "    " and resid "77  " and name "HN  "))
   (( segid "    " and resid "78  " and name "HG1 "))
 ASSI {  889}
   (( segid "    " and resid "79  " and name "HN  "))
   (( segid "    " and resid "79  " and name "HD22"))
      3.200     1.400     1.300 peak   889 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  889}
   (( segid "    " and resid "79  " and name "HN  "))
   (( segid "    " and resid "71  " and name "HD1 ")
     OR 
    ( segid "    " and resid "71  " and name "HD2 "))
 ASSI {  903}
   (( segid "    " and resid "80  " and name "HN  "))
   (( segid "    " and resid "80  " and name "HA  "))
      2.000     0.200     0.700 peak   903 weight  0.10000E+01 volume  0.15625E-01 ppm1  -9999.000 ppm2  -9999.000
 OR {  903}
   (( segid "    " and resid "80  " and name "HN  "))
   (( segid "    " and resid "79  " and name "HA  "))
 ASSI {  907}
   (( segid "    " and resid "81  " and name "HN  "))
   (( segid "    " and resid "82  " and name "HN  "))
      3.300     1.500     1.400 peak   907 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  907}
   (( segid "    " and resid "81  " and name "HN  "))
   (( segid "    " and resid "80  " and name "HD21"))
 ASSI {  927}
   (( segid "    " and resid "82  " and name "HN  "))
   (( segid "    " and resid "68  " and name "HG21")
     OR 
    ( segid "    " and resid "68  " and name "HG23")
     OR 
    ( segid "    " and resid "68  " and name "HG22"))
      4.200     2.400     1.800 peak   927 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  927}
   (( segid "    " and resid "82  " and name "HN  "))
   (( segid "    " and resid "68  " and name "HG11")
     OR 
    ( segid "    " and resid "68  " and name "HG13")
     OR 
    ( segid "    " and resid "68  " and name "HG12"))
 OR {  927}
   (( segid "    " and resid "82  " and name "HN  "))
   (( segid "    " and resid "85  " and name "HG21")
     OR 
    ( segid "    " and resid "85  " and name "HG23")
     OR 
    ( segid "    " and resid "85  " and name "HG22"))
 ASSI {  938}
   (( segid "    " and resid "84  " and name "HN  "))
   (( segid "    " and resid "89  " and name "HD22"))
      3.400     1.600     1.500 peak   938 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  938}
   (( segid "    " and resid "84  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HZ  "))
 ASSI {  943}
   (( segid "    " and resid "91  " and name "HN  "))
   (( segid "    " and resid "90  " and name "HA  "))
      3.500     1.700     1.500 peak   943 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  943}
   (( segid "    " and resid "91  " and name "HN  "))
   (( segid "    " and resid "88  " and name "HA  "))
 ASSI {  946}
   (( segid "    " and resid "91  " and name "HN  "))
   (( segid "    " and resid "92  " and name "HB1 "))
      4.000     2.200     1.900 peak   946 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  946}
   (( segid "    " and resid "91  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HE1 "))
 ASSI {  950}
   (( segid "    " and resid "84  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HB2 "))
      2.300     0.500     0.800 peak   950 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  950}
   (( segid "    " and resid "91  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HG  "))
 OR {  950}
   (( segid "    " and resid "84  " and name "HN  "))
   (( segid "    " and resid "84  " and name "HB1 "))
 ASSI {  956}
   (( segid "    " and resid "85  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HN  "))
      3.300     1.500     1.400 peak   956 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  956}
   (( segid "    " and resid "85  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HZ  "))
 ASSI {  979}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HB2 "))
      3.800     2.000     1.700 peak   979 weight  0.10000E+01 volume  0.33212E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  979}
   (( segid "    " and resid "86  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HB2 "))
 ASSI {  987}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "40  " and name "HN  "))
      3.400     1.600     1.500 peak   987 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  987}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "37  " and name "HN  "))
 OR {  987}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "39  " and name "HN  "))
 ASSI {  996}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HB2 "))
      2.300     0.500     0.800 peak   996 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  996}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HB2 "))
 ASSI {  998}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HG21")
     OR 
    ( segid "    " and resid "86  " and name "HG23")
     OR 
    ( segid "    " and resid "86  " and name "HG22"))
      2.700     0.900     1.000 peak   998 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR {  998}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HG2 "))
 OR {  998}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HG1 "))
 ASSI {  999}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "85  " and name "HG21")
     OR 
    ( segid "    " and resid "85  " and name "HG23")
     OR 
    ( segid "    " and resid "85  " and name "HG22"))
      3.200     1.400     1.300 peak   999 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR {  999}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD21")
     OR 
    ( segid "    " and resid "91  " and name "HD23")
     OR 
    ( segid "    " and resid "91  " and name "HD22"))
 OR {  999}
   (( segid "    " and resid "87  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD11")
     OR 
    ( segid "    " and resid "91  " and name "HD13")
     OR 
    ( segid "    " and resid "91  " and name "HD12"))
 ASSI { 1003}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HA  "))
      3.300     1.500     1.400 peak  1003 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1003}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "89  " and name "HA  "))
 ASSI { 1013}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HG1 "))
      3.200     1.400     1.300 peak  1013 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1013}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HG2 "))
 OR { 1013}
   (( segid "    " and resid "88  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HG21")
     OR 
    ( segid "    " and resid "86  " and name "HG23")
     OR 
    ( segid "    " and resid "86  " and name "HG22"))
 ASSI { 1019}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HN  "))
      2.700     0.900     1.000 peak  1019 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1019}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "89  " and name "HD22"))
 OR { 1019}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HZ  "))
 ASSI { 1020}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HE1 ")
     OR 
    ( segid "    " and resid "81  " and name "HE2 "))
      3.600     1.800     1.600 peak  1020 weight  0.10000E+01 volume  0.45939E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1020}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "36  " and name "HE22"))
 ASSI { 1026}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "92  " and name "HB1 "))
      3.700     1.900     1.700 peak  1026 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1026}
   (( segid "    " and resid "89  " and name "HN  "))
   (( segid "    " and resid "87  " and name "HE1 "))
 ASSI { 1033}
   (( segid "    " and resid "90  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HN  "))
      3.000     1.200     1.200 peak  1033 weight  0.10000E+01 volume  0.13717E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1033}
   (( segid "    " and resid "90  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HZ  "))
 ASSI { 1048}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "81  " and name "HZ  "))
      4.200     2.400     1.800 peak  1048 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1048}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "86  " and name "HN  "))
 OR { 1048}
   (( segid "    " and resid "92  " and name "HN  "))
   (( segid "    " and resid "96  " and name "HD2 "))
 ASSI { 1070}
   (( segid "    " and resid "94  " and name "HN  "))
   (( segid "    " and resid "93  " and name "HD1 ")
     OR 
    ( segid "    " and resid "93  " and name "HD2 "))
      2.600     0.800     1.000 peak  1070 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1070}
   (( segid "    " and resid "94  " and name "HN  "))
   (( segid "    " and resid "97  " and name "HN  "))
 ASSI { 1082}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "97  " and name "HN  "))
      3.300     1.500     1.400 peak  1082 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1082}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "93  " and name "HD1 ")
     OR 
    ( segid "    " and resid "93  " and name "HD2 "))
 ASSI { 1090}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HB  "))
      2.300     0.500     0.800 peak  1090 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1090}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "95  " and name "HB2 "))
 ASSI { 1093}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HD11")
     OR 
    ( segid "    " and resid "94  " and name "HD13")
     OR 
    ( segid "    " and resid "94  " and name "HD12"))
      2.900     1.100     1.100 peak  1093 weight  0.10000E+01 volume  0.16812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1093}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HD11")
     OR 
    ( segid "    " and resid "44  " and name "HD13")
     OR 
    ( segid "    " and resid "44  " and name "HD12"))
 ASSI { 1094}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HG12"))
      3.400     1.600     1.500 peak  1094 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1094}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "99  " and name "HD11")
     OR 
    ( segid "    " and resid "99  " and name "HD13")
     OR 
    ( segid "    " and resid "99  " and name "HD12"))
 OR { 1094}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD11")
     OR 
    ( segid "    " and resid "91  " and name "HD13")
     OR 
    ( segid "    " and resid "91  " and name "HD12"))
 OR { 1094}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "91  " and name "HD21")
     OR 
    ( segid "    " and resid "91  " and name "HD23")
     OR 
    ( segid "    " and resid "91  " and name "HD22"))
 OR { 1094}
   (( segid "    " and resid "95  " and name "HN  "))
   (( segid "    " and resid "99  " and name "HD21")
     OR 
    ( segid "    " and resid "99  " and name "HD23")
     OR 
    ( segid "    " and resid "99  " and name "HD22"))
 ASSI { 1104}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "95  " and name "HB2 "))
      2.800     1.000     1.100 peak  1104 weight  0.10000E+01 volume  0.20752E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1104}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HB  "))
 ASSI { 1106}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "99  " and name "HD11")
     OR 
    ( segid "    " and resid "99  " and name "HD13")
     OR 
    ( segid "    " and resid "99  " and name "HD12"))
      4.000     2.200     1.900 peak  1106 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1106}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "44  " and name "HD11")
     OR 
    ( segid "    " and resid "44  " and name "HD13")
     OR 
    ( segid "    " and resid "44  " and name "HD12"))
 OR { 1106}
   (( segid "    " and resid "96  " and name "HN  "))
   (( segid "    " and resid "101 " and name "HD11")
     OR 
    ( segid "    " and resid "101 " and name "HD13")
     OR 
    ( segid "    " and resid "101 " and name "HD12"))
 ASSI { 1115}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "95  " and name "HA  "))
      3.500     1.700     1.500 peak  1115 weight  0.10000E+01 volume  0.54399E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1115}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "98  " and name "HA  "))
 ASSI { 1120}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "99  " and name "HD11")
     OR 
    ( segid "    " and resid "99  " and name "HD13")
     OR 
    ( segid "    " and resid "99  " and name "HD12"))
      4.000     2.200     1.900 peak  1120 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1120}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "20  " and name "HG21")
     OR 
    ( segid "    " and resid "20  " and name "HG23")
     OR 
    ( segid "    " and resid "20  " and name "HG22"))
 OR { 1120}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "94  " and name "HG12"))
 OR { 1120}
   (( segid "    " and resid "97  " and name "HN  "))
   (( segid "    " and resid "101 " and name "HD21")
     OR 
    ( segid "    " and resid "101 " and name "HD23")
     OR 
    ( segid "    " and resid "101 " and name "HD22"))
 ASSI { 1124}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "97  " and name "HD22"))
      4.200     2.400     1.800 peak  1124 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1124}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "49  " and name "HE1 ")
     OR 
    ( segid "    " and resid "49  " and name "HE2 "))
 ASSI { 1136}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "20  " and name "HG21")
     OR 
    ( segid "    " and resid "20  " and name "HG23")
     OR 
    ( segid "    " and resid "20  " and name "HG22"))
      3.400     1.600     1.500 peak  1136 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1136}
   (( segid "    " and resid "98  " and name "HN  "))
   (( segid "    " and resid "99  " and name "HD11")
     OR 
    ( segid "    " and resid "99  " and name "HD13")
     OR 
    ( segid "    " and resid "99  " and name "HD12"))
 ASSI { 1152}
   (( segid "    " and resid "101 " and name "HN  "))
   (( segid "    " and resid "101 " and name "HG  "))
      2.300     0.500     0.800 peak  1152 weight  0.10000E+01 volume  0.67551E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1152}
   (( segid "    " and resid "101 " and name "HN  "))
   (( segid "    " and resid "101 " and name "HB2 "))
 OR { 1152}
   (( segid "    " and resid "101 " and name "HN  "))
   (( segid "    " and resid "100 " and name "HB2 "))
 ASSI { 1165}
   (( segid "    " and resid "103 " and name "HN  "))
   (( segid "    " and resid "101 " and name "HB2 "))
      4.600     2.800     1.400 peak  1165 weight  0.10000E+01 volume  0.10555E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1165}
   (( segid "    " and resid "103 " and name "HN  "))
   (( segid "    " and resid "101 " and name "HG  "))
 OR { 1165}
   (( segid "    " and resid "103 " and name "HN  "))
   (( segid "    " and resid "100 " and name "HB2 "))
 ASSI { 1168}
   (( segid "    " and resid "103 " and name "HN  "))
   (( segid "    " and resid "102 " and name "HG21")
     OR 
    ( segid "    " and resid "102 " and name "HG23")
     OR 
    ( segid "    " and resid "102 " and name "HG22"))
      3.200     1.400     1.300 peak  1168 weight  0.10000E+01 volume  0.93132E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1168}
   (( segid "    " and resid "103 " and name "HN  "))
   (( segid "    " and resid "103 " and name "HD11")
     OR 
    ( segid "    " and resid "103 " and name "HD13")
     OR 
    ( segid "    " and resid "103 " and name "HD12"))
 ASSI { 1179}
   (( segid "    " and resid "106 " and name "HN  "))
   (( segid "    " and resid "105 " and name "HN  "))
      3.900     2.100     1.800 peak  1179 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1179}
   (( segid "    " and resid "106 " and name "HN  "))
   (( segid "    " and resid "107 " and name "HN  "))
 ASSI { 1197}
   (( segid "    " and resid "98  " and name "HE21"))
   (( segid "    " and resid "20  " and name "HG21")
     OR 
    ( segid "    " and resid "20  " and name "HG23")
     OR 
    ( segid "    " and resid "20  " and name "HG22"))
      3.700     1.900     1.700 peak  1197 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1197}
   (( segid "    " and resid "98  " and name "HE21"))
   (( segid "    " and resid "99  " and name "HD11")
     OR 
    ( segid "    " and resid "99  " and name "HD13")
     OR 
    ( segid "    " and resid "99  " and name "HD12"))
 ASSI { 1205}
   (( segid "    " and resid "98  " and name "HE22"))
   (( segid "    " and resid "99  " and name "HD11")
     OR 
    ( segid "    " and resid "99  " and name "HD13")
     OR 
    ( segid "    " and resid "99  " and name "HD12"))
      3.700     1.900     1.700 peak  1205 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1205}
   (( segid "    " and resid "98  " and name "HE22"))
   (( segid "    " and resid "20  " and name "HG21")
     OR 
    ( segid "    " and resid "20  " and name "HG23")
     OR 
    ( segid "    " and resid "20  " and name "HG22"))
 ASSI { 1208}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "39  " and name "HN  "))
      4.000     2.200     1.900 peak  1208 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1208}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "40  " and name "HN  "))
 ASSI { 1210}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "36  " and name "HA  "))
      4.000     2.200     1.900 peak  1210 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1210}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "35  " and name "HA  "))
 ASSI { 1214}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "39  " and name "HB2 "))
      3.900     2.100     1.800 peak  1214 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1214}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "87  " and name "HB1 "))
 OR { 1214}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "35  " and name "HB1 "))
 ASSI { 1215}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "35  " and name "HB2 "))
      3.900     2.100     1.800 peak  1215 weight  0.10000E+01 volume  0.28419E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1215}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "87  " and name "HB2 "))
 ASSI { 1216}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "87  " and name "HD2 "))
      4.200     2.400     1.800 peak  1216 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1216}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "87  " and name "HD1 "))
 OR { 1216}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "35  " and name "HD1 "))
 OR { 1216}
   (( segid "    " and resid "39  " and name "HE21"))
   (( segid "    " and resid "35  " and name "HD2 "))
 ASSI { 1218}
   (( segid "    " and resid "39  " and name "HE22"))
   (( segid "    " and resid "36  " and name "HA  "))
      4.200     2.400     1.800 peak  1218 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1218}
   (( segid "    " and resid "39  " and name "HE22"))
   (( segid "    " and resid "35  " and name "HA  "))
 ASSI { 1222}
   (( segid "    " and resid "39  " and name "HE22"))
   (( segid "    " and resid "39  " and name "HB2 "))
      4.100     2.300     1.900 peak  1222 weight  0.10000E+01 volume  0.21052E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1222}
   (( segid "    " and resid "39  " and name "HE22"))
   (( segid "    " and resid "87  " and name "HB1 "))
 OR { 1222}
   (( segid "    " and resid "39  " and name "HE22"))
   (( segid "    " and resid "35  " and name "HB1 "))
 ASSI { 1223}
   (( segid "    " and resid "39  " and name "HE22"))
   (( segid "    " and resid "35  " and name "HB2 "))
      4.200     2.400     1.800 peak  1223 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1223}
   (( segid "    " and resid "39  " and name "HE22"))
   (( segid "    " and resid "87  " and name "HB2 "))
 OR { 1223}
   (( segid "    " and resid "39  " and name "HE22"))
   (( segid "    " and resid "36  " and name "HB2 "))
 ASSI { 1224}
   (( segid "    " and resid "39  " and name "HE22"))
   (( segid "    " and resid "87  " and name "HD2 "))
      4.200     2.400     1.800 peak  1224 weight  0.10000E+01 volume  0.18218E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1224}
   (( segid "    " and resid "39  " and name "HE22"))
   (( segid "    " and resid "87  " and name "HD1 "))
 OR { 1224}
   (( segid "    " and resid "39  " and name "HE22"))
   (( segid "    " and resid "35  " and name "HD1 "))
 ASSI { 1242}
   (( segid "    " and resid "97  " and name "HD21"))
   (( segid "    " and resid "97  " and name "HN  "))
      2.500     0.700     0.900 peak  1242 weight  0.10000E+01 volume  0.40960E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1242}
   (( segid "    " and resid "97  " and name "HD21"))
   (( segid "    " and resid "93  " and name "HD1 ")
     OR 
    ( segid "    " and resid "93  " and name "HD2 "))
 ASSI { 1246}
   (( segid "    " and resid "97  " and name "HD21"))
   (( segid "    " and resid "79  " and name "HB2 "))
      3.400     1.600     1.500 peak  1246 weight  0.10000E+01 volume  0.64733E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1246}
   (( segid "    " and resid "97  " and name "HD21"))
   (( segid "    " and resid "92  " and name "HB2 "))
 ASSI { 1250}
   (( segid "    " and resid "97  " and name "HD22"))
   (( segid "    " and resid "93  " and name "HD1 ")
     OR 
    ( segid "    " and resid "93  " and name "HD2 "))
      2.400     0.600     0.900 peak  1250 weight  0.10000E+01 volume  0.52328E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1250}
   (( segid "    " and resid "97  " and name "HD22"))
   (( segid "    " and resid "97  " and name "HN  "))
 ASSI { 1258}
   (( segid "    " and resid "36  " and name "HE21"))
   (( segid "    " and resid "36  " and name "HB2 "))
      3.300     1.500     1.400 peak  1258 weight  0.10000E+01 volume  0.77431E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1258}
   (( segid "    " and resid "36  " and name "HE21"))
   (( segid "    " and resid "87  " and name "HB2 "))
 ASSI { 1263}
   (( segid "    " and resid "36  " and name "HE22"))
   (( segid "    " and resid "87  " and name "HB2 "))
      3.700     1.900     1.700 peak  1263 weight  0.10000E+01 volume  0.38975E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1263}
   (( segid "    " and resid "36  " and name "HE22"))
   (( segid "    " and resid "36  " and name "HB2 "))
 ASSI { 1264}
   (( segid "    " and resid "36  " and name "HE22"))
   (( segid "    " and resid "86  " and name "HG21")
     OR 
    ( segid "    " and resid "86  " and name "HG23")
     OR 
    ( segid "    " and resid "86  " and name "HG22"))
      4.000     2.200     1.900 peak  1264 weight  0.10000E+01 volume  0.24414E-03 ppm1  -9999.000 ppm2  -9999.000
 OR { 1264}
   (( segid "    " and resid "36  " and name "HE22"))
   (( segid "    " and resid "87  " and name "HG2 "))
 ASSI { 1269}
   (( segid "    " and resid "54  " and name "HD21"))
   (( segid "    " and resid "54  " and name "HB2 "))
      2.600     0.800     1.000 peak  1269 weight  0.10000E+01 volume  0.32371E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1269}
   (( segid "    " and resid "54  " and name "HD21"))
   (( segid "    " and resid "54  " and name "HB1 "))
 OR { 1269}
   (( segid "    " and resid "54  " and name "HD21"))
   (( segid "    " and resid "7   " and name "HB2 "))
 ASSI { 1274}
   (( segid "    " and resid "54  " and name "HD22"))
   (( segid "    " and resid "54  " and name "HB2 "))
      2.700     0.900     1.000 peak  1274 weight  0.10000E+01 volume  0.25812E-02 ppm1  -9999.000 ppm2  -9999.000
 OR { 1274}
   (( segid "    " and resid "54  " and name "HD22"))
   (( segid "    " and resid "54  " and name "HB1 "))
 OR { 1274}
   (( segid "    " and resid "54  " and name "HD22"))
   (( segid "    " and resid "7   " and name "HB2 "))
 ASSI {    7}
   (( segid "    " and resid "33  " and name "HA  "))
   (( segid "    " and resid "36  " and name "HB2 "))
      4.000     2.200     1.500 peak     7 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {    7}
   (( segid "    " and resid "33  " and name "HA  "))
   (( segid "    " and resid "35  " and name "HB2 "))
 ASSI {   24}
   (( segid "    " and resid "37  " and name "HA  "))
   (( segid "    " and resid "85  " and name "HG21")
     OR 
    ( segid "    " and resid "85  " and name "HG23")
     OR 
    ( segid "    " and resid "85  " and name "HG22"))
      4.000     2.200     1.500 peak    24 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   24}
   (( segid "    " and resid "37  " and name "HA  "))
   (( segid "    " and resid "68  " and name "HG11")
     OR 
    ( segid "    " and resid "68  " and name "HG13")
     OR 
    ( segid "    " and resid "68  " and name "HG12"))
 OR {   24}
   (( segid "    " and resid "37  " and name "HA  "))
   (( segid "    " and resid "68  " and name "HG21")
     OR 
    ( segid "    " and resid "68  " and name "HG23")
     OR 
    ( segid "    " and resid "68  " and name "HG22"))
 OR {   24}
   (( segid "    " and resid "37  " and name "HA  "))
   (( segid "    " and resid "38  " and name "HD21")
     OR 
    ( segid "    " and resid "38  " and name "HD23")
     OR 
    ( segid "    " and resid "38  " and name "HD22"))
 ASSI {   26}
   (( segid "    " and resid "37  " and name "HB2 "))
   (( segid "    " and resid "85  " and name "HG21")
     OR 
    ( segid "    " and resid "85  " and name "HG23")
     OR 
    ( segid "    " and resid "85  " and name "HG22"))
      4.000     2.200     1.500 peak    26 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   26}
   (( segid "    " and resid "37  " and name "HB2 "))
   (( segid "    " and resid "38  " and name "HD11")
     OR 
    ( segid "    " and resid "38  " and name "HD13")
     OR 
    ( segid "    " and resid "38  " and name "HD12"))
 OR {   26}
   (( segid "    " and resid "37  " and name "HB2 "))
   (( segid "    " and resid "38  " and name "HD21")
     OR 
    ( segid "    " and resid "38  " and name "HD23")
     OR 
    ( segid "    " and resid "38  " and name "HD22"))
 ASSI {   28}
   (( segid "    " and resid "37  " and name "HB1 "))
   (( segid "    " and resid "85  " and name "HG21")
     OR 
    ( segid "    " and resid "85  " and name "HG23")
     OR 
    ( segid "    " and resid "85  " and name "HG22"))
      4.000     2.200     1.500 peak    28 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   28}
   (( segid "    " and resid "37  " and name "HB1 "))
   (( segid "    " and resid "38  " and name "HD11")
     OR 
    ( segid "    " and resid "38  " and name "HD13")
     OR 
    ( segid "    " and resid "38  " and name "HD12"))
 OR {   28}
   (( segid "    " and resid "37  " and name "HB1 "))
   (( segid "    " and resid "38  " and name "HD21")
     OR 
    ( segid "    " and resid "38  " and name "HD23")
     OR 
    ( segid "    " and resid "38  " and name "HD22"))
 ASSI {   34}
   (( segid "    " and resid "40  " and name "HA  "))
   (( segid "    " and resid "91  " and name "HG  "))
      4.000     2.200     1.500 peak    34 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   34}
   (( segid "    " and resid "40  " and name "HA  "))
   (( segid "    " and resid "87  " and name "HB1 "))
 OR {   34}
   (( segid "    " and resid "40  " and name "HA  "))
   (( segid "    " and resid "42  " and name "HB1 "))
 OR {   34}
   (( segid "    " and resid "40  " and name "HA  "))
   (( segid "    " and resid "44  " and name "HB  "))
 ASSI {   39}
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
   (( segid "    " and resid "87  " and name "HB1 "))
      4.000     2.200     1.500 peak    39 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   39}
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
   (( segid "    " and resid "41  " and name "HA  "))
 OR {   39}
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
   (( segid "    " and resid "39  " and name "HB2 "))
 ASSI {   41}
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
   (( segid "    " and resid "91  " and name "HD21")
     OR 
    ( segid "    " and resid "91  " and name "HD23")
     OR 
    ( segid "    " and resid "91  " and name "HD22"))
      4.000     2.200     1.500 peak    41 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   41}
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
   (( segid "    " and resid "85  " and name "HG21")
     OR 
    ( segid "    " and resid "85  " and name "HG23")
     OR 
    ( segid "    " and resid "85  " and name "HG22"))
 OR {   41}
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
   (( segid "    " and resid "94  " and name "HG12"))
 OR {   41}
   (( segid "    " and resid "40  " and name "HB1 ")
     OR 
    ( segid "    " and resid "40  " and name "HB3 ")
     OR 
    ( segid "    " and resid "40  " and name "HB2 "))
   (( segid "    " and resid "68  " and name "HG21")
     OR 
    ( segid "    " and resid "68  " and name "HG23")
     OR 
    ( segid "    " and resid "68  " and name "HG22"))
 ASSI {   43}
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
   (( segid "    " and resid "42  " and name "HA  "))
      4.000     2.200     1.500 peak    43 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   43}
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
   (( segid "    " and resid "39  " and name "HA  "))
 ASSI {   69}
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
   (( segid "    " and resid "44  " and name "HG21")
     OR 
    ( segid "    " and resid "44  " and name "HG23")
     OR 
    ( segid "    " and resid "44  " and name "HG22"))
      4.000     2.200     1.500 peak    69 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   69}
   (( segid "    " and resid "47  " and name "HG21")
     OR 
    ( segid "    " and resid "47  " and name "HG23")
     OR 
    ( segid "    " and resid "47  " and name "HG22"))
   (( segid "    " and resid "20  " and name "HG11")
     OR 
    ( segid "    " and resid "20  " and name "HG13")
     OR 
    ( segid "    " and resid "20  " and name "HG12"))
 ASSI {   74}
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
   (( segid "    " and resid "20  " and name "HG11")
     OR 
    ( segid "    " and resid "20  " and name "HG13")
     OR 
    ( segid "    " and resid "20  " and name "HG12"))
      3.000     1.200     0.800 peak    74 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   74}
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
   (( segid "    " and resid "44  " and name "HG21")
     OR 
    ( segid "    " and resid "44  " and name "HG23")
     OR 
    ( segid "    " and resid "44  " and name "HG22"))
 ASSI {   76}
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
   (( segid "    " and resid "44  " and name "HD11")
     OR 
    ( segid "    " and resid "44  " and name "HD13")
     OR 
    ( segid "    " and resid "44  " and name "HD12"))
      3.000     1.200     0.800 peak    76 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   76}
   (( segid "    " and resid "47  " and name "HD11")
     OR 
    ( segid "    " and resid "47  " and name "HD13")
     OR 
    ( segid "    " and resid "47  " and name "HD12"))
   (( segid "    " and resid "94  " and name "HD11")
     OR 
    ( segid "    " and resid "94  " and name "HD13")
     OR 
    ( segid "    " and resid "94  " and name "HD12"))
 ASSI {   83}
   (( segid "    " and resid "48  " and name "HG1 "))
   (( segid "    " and resid "14  " and name "HD11")
     OR 
    ( segid "    " and resid "14  " and name "HD13")
     OR 
    ( segid "    " and resid "14  " and name "HD12"))
      4.000     2.200     1.500 peak    83 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   83}
   (( segid "    " and resid "48  " and name "HG1 "))
   (( segid "    " and resid "20  " and name "HG21")
     OR 
    ( segid "    " and resid "20  " and name "HG23")
     OR 
    ( segid "    " and resid "20  " and name "HG22"))
 ASSI {   90}
   (( segid "    " and resid "49  " and name "HA  "))
   (( segid "    " and resid "14  " and name "HD11")
     OR 
    ( segid "    " and resid "14  " and name "HD13")
     OR 
    ( segid "    " and resid "14  " and name "HD12"))
      4.000     2.200     1.500 peak    90 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   90}
   (( segid "    " and resid "49  " and name "HA  "))
   (( segid "    " and resid "20  " and name "HG21")
     OR 
    ( segid "    " and resid "20  " and name "HG23")
     OR 
    ( segid "    " and resid "20  " and name "HG22"))
 OR {   90}
   (( segid "    " and resid "49  " and name "HA  "))
   (( segid "    " and resid "94  " and name "HG12"))
 OR {   90}
   (( segid "    " and resid "49  " and name "HA  "))
   (( segid "    " and resid "68  " and name "HG21")
     OR 
    ( segid "    " and resid "68  " and name "HG23")
     OR 
    ( segid "    " and resid "68  " and name "HG22"))
 ASSI {   93}
   (( segid "    " and resid "49  " and name "HA  "))
   (( segid "    " and resid "41  " and name "HB1 ")
     OR 
    ( segid "    " and resid "41  " and name "HB3 ")
     OR 
    ( segid "    " and resid "41  " and name "HB2 "))
      4.000     2.200     1.500 peak    93 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   93}
   (( segid "    " and resid "49  " and name "HA  "))
   (( segid "    " and resid "23  " and name "HG12"))
 OR {   93}
   (( segid "    " and resid "49  " and name "HA  "))
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
 ASSI {   94}
   (( segid "    " and resid "49  " and name "HB1 "))
   (( segid "    " and resid "49  " and name "HD1 ")
     OR 
    ( segid "    " and resid "49  " and name "HD2 "))
      4.000     2.200     1.500 peak    94 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   94}
   (( segid "    " and resid "49  " and name "HB1 "))
   (( segid "    " and resid "37  " and name "HE1 ")
     OR 
    ( segid "    " and resid "37  " and name "HE2 "))
 ASSI {   95}
   (( segid "    " and resid "49  " and name "HB2 "))
   (( segid "    " and resid "49  " and name "HD1 ")
     OR 
    ( segid "    " and resid "49  " and name "HD2 "))
      4.000     2.200     1.500 peak    95 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {   95}
   (( segid "    " and resid "49  " and name "HB2 "))
   (( segid "    " and resid "37  " and name "HE1 ")
     OR 
    ( segid "    " and resid "37  " and name "HE2 "))
 ASSI {  109}
   (( segid "    " and resid "51  " and name "HD11")
     OR 
    ( segid "    " and resid "51  " and name "HD13")
     OR 
    ( segid "    " and resid "51  " and name "HD12"))
   (( segid "    " and resid "34  " and name "HA  "))
      3.000     1.200     0.800 peak   109 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  109}
   (( segid "    " and resid "51  " and name "HD11")
     OR 
    ( segid "    " and resid "51  " and name "HD13")
     OR 
    ( segid "    " and resid "51  " and name "HD12"))
   (( segid "    " and resid "29  " and name "HB  "))
 ASSI {  110}
   (( segid "    " and resid "51  " and name "HD11")
     OR 
    ( segid "    " and resid "51  " and name "HD13")
     OR 
    ( segid "    " and resid "51  " and name "HD12"))
   (( segid "    " and resid "38  " and name "HB1 "))
      4.000     2.200     1.500 peak   110 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  110}
   (( segid "    " and resid "51  " and name "HD11")
     OR 
    ( segid "    " and resid "51  " and name "HD13")
     OR 
    ( segid "    " and resid "51  " and name "HD12"))
   (( segid "    " and resid "5   " and name "HG  "))
 ASSI {  118}
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
   (( segid "    " and resid "58  " and name "HD1 ")
     OR 
    ( segid "    " and resid "58  " and name "HD2 "))
      4.000     2.200     1.500 peak   118 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  118}
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
   (( segid "    " and resid "7   " and name "HN  "))
 ASSI {  119}
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
   (( segid "    " and resid "58  " and name "HE1 ")
     OR 
    ( segid "    " and resid "58  " and name "HE2 "))
      4.000     2.200     1.500 peak   119 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  119}
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
   (( segid "    " and resid "25  " and name "HE1 ")
     OR 
    ( segid "    " and resid "25  " and name "HE2 "))
 ASSI {  123}
   (( segid "    " and resid "54  " and name "HB2 "))
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
      4.000     2.200     1.500 peak   123 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  123}
   (( segid "    " and resid "54  " and name "HB1 "))
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
 OR {  123}
   (( segid "    " and resid "54  " and name "HB1 "))
   (( segid "    " and resid "4   " and name "HG21")
     OR 
    ( segid "    " and resid "4   " and name "HG23")
     OR 
    ( segid "    " and resid "4   " and name "HG22"))
 ASSI {  132}
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
   (( segid "    " and resid "61  " and name "HE1 ")
     OR 
    ( segid "    " and resid "61  " and name "HE2 "))
      3.000     1.200     0.800 peak   132 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  132}
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
   (( segid "    " and resid "25  " and name "HZ  "))
 ASSI {  134}
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
   (( segid "    " and resid "8   " and name "HA1 "))
      4.000     2.200     1.500 peak   134 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  134}
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
   (( segid "    " and resid "11  " and name "HA  "))
 ASSI {  146}
   (( segid "    " and resid "63  " and name "HD11")
     OR 
    ( segid "    " and resid "63  " and name "HD13")
     OR 
    ( segid "    " and resid "63  " and name "HD12"))
   (( segid "    " and resid "58  " and name "HE1 ")
     OR 
    ( segid "    " and resid "58  " and name "HE2 "))
      4.000     2.200     1.500 peak   146 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  146}
   (( segid "    " and resid "63  " and name "HD11")
     OR 
    ( segid "    " and resid "63  " and name "HD13")
     OR 
    ( segid "    " and resid "63  " and name "HD12"))
   (( segid "    " and resid "71  " and name "HE1 ")
     OR 
    ( segid "    " and resid "71  " and name "HE2 "))
 ASSI {  149}
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
   (( segid "    " and resid "58  " and name "HE1 ")
     OR 
    ( segid "    " and resid "58  " and name "HE2 "))
      4.000     2.200     1.500 peak   149 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  149}
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
   (( segid "    " and resid "71  " and name "HE1 ")
     OR 
    ( segid "    " and resid "71  " and name "HE2 "))
 ASSI {  150}
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
   (( segid "    " and resid "25  " and name "HZ  "))
      4.000     2.200     1.500 peak   150 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  150}
   (( segid "    " and resid "63  " and name "HD21")
     OR 
    ( segid "    " and resid "63  " and name "HD23")
     OR 
    ( segid "    " and resid "63  " and name "HD22"))
   (( segid "    " and resid "61  " and name "HE1 ")
     OR 
    ( segid "    " and resid "61  " and name "HE2 "))
 ASSI {  155}
   (( segid "    " and resid "67  " and name "HA1 "))
   (( segid "    " and resid "66  " and name "HB2 "))
      4.000     2.200     1.500 peak   155 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  155}
   (( segid "    " and resid "67  " and name "HA1 "))
   (( segid "    " and resid "81  " and name "HB1 "))
 OR {  155}
   (( segid "    " and resid "67  " and name "HA2 "))
   (( segid "    " and resid "66  " and name "HB2 "))
 OR {  155}
   (( segid "    " and resid "67  " and name "HA2 "))
   (( segid "    " and resid "81  " and name "HB1 "))
 ASSI {  156}
   (( segid "    " and resid "67  " and name "HA1 "))
   (( segid "    " and resid "68  " and name "HB  "))
      4.000     2.200     1.500 peak   156 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  156}
   (( segid "    " and resid "67  " and name "HA2 "))
   (( segid "    " and resid "68  " and name "HB  "))
 OR {  156}
   (( segid "    " and resid "67  " and name "HA1 "))
   (( segid "    " and resid "65  " and name "HD1 "))
 OR {  156}
   (( segid "    " and resid "67  " and name "HA2 "))
   (( segid "    " and resid "65  " and name "HD2 "))
 ASSI {  157}
   (( segid "    " and resid "67  " and name "HA1 "))
   (( segid "    " and resid "68  " and name "HG21")
     OR 
    ( segid "    " and resid "68  " and name "HG23")
     OR 
    ( segid "    " and resid "68  " and name "HG22"))
      4.000     2.200     1.500 peak   157 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  157}
   (( segid "    " and resid "67  " and name "HA2 "))
   (( segid "    " and resid "68  " and name "HG21")
     OR 
    ( segid "    " and resid "68  " and name "HG23")
     OR 
    ( segid "    " and resid "68  " and name "HG22"))
 OR {  157}
   (( segid "    " and resid "67  " and name "HA1 "))
   (( segid "    " and resid "85  " and name "HG21")
     OR 
    ( segid "    " and resid "85  " and name "HG23")
     OR 
    ( segid "    " and resid "85  " and name "HG22"))
 ASSI {  158}
   (( segid "    " and resid "69  " and name "HB  "))
   (( segid "    " and resid "71  " and name "HE1 ")
     OR 
    ( segid "    " and resid "71  " and name "HE2 "))
      3.000     1.200     0.800 peak   158 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  158}
   (( segid "    " and resid "69  " and name "HB  "))
   (( segid "    " and resid "25  " and name "HE1 ")
     OR 
    ( segid "    " and resid "25  " and name "HE2 "))
 ASSI {  159}
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
   (( segid "    " and resid "78  " and name "HN  "))
      4.000     2.200     1.500 peak   159 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  159}
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
   (( segid "    " and resid "93  " and name "HD1 ")
     OR 
    ( segid "    " and resid "93  " and name "HD2 "))
 ASSI {  160}
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
   (( segid "    " and resid "71  " and name "HD1 ")
     OR 
    ( segid "    " and resid "71  " and name "HD2 "))
      4.000     2.200     1.500 peak   160 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  160}
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
   (( segid "    " and resid "79  " and name "HD22"))
 ASSI {  161}
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
   (( segid "    " and resid "71  " and name "HE1 ")
     OR 
    ( segid "    " and resid "71  " and name "HE2 "))
      4.000     2.200     1.500 peak   161 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  161}
   (( segid "    " and resid "69  " and name "HG21")
     OR 
    ( segid "    " and resid "69  " and name "HG23")
     OR 
    ( segid "    " and resid "69  " and name "HG22"))
   (( segid "    " and resid "25  " and name "HE1 ")
     OR 
    ( segid "    " and resid "25  " and name "HE2 "))
 ASSI {  173}
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
   (( segid "    " and resid "23  " and name "HN  "))
      4.000     2.200     1.500 peak   173 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  173}
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
   (( segid "    " and resid "80  " and name "HN  "))
 ASSI {  174}
   (( segid "    " and resid "22  " and name "HG21")
     OR 
    ( segid "    " and resid "22  " and name "HG23")
     OR 
    ( segid "    " and resid "22  " and name "HG22"))
   (( segid "    " and resid "70  " and name "HG  "))
      4.000     2.200     1.500 peak   174 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  174}
   (( segid "    " and resid "22  " and name "HG21")
     OR 
    ( segid "    " and resid "22  " and name "HG23")
     OR 
    ( segid "    " and resid "22  " and name "HG22"))
   (( segid "    " and resid "23  " and name "HB  "))
 OR {  174}
   (( segid "    " and resid "22  " and name "HG21")
     OR 
    ( segid "    " and resid "22  " and name "HG23")
     OR 
    ( segid "    " and resid "22  " and name "HG22"))
   (( segid "    " and resid "70  " and name "HB2 "))
 ASSI {  175}
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
   (( segid "    " and resid "93  " and name "HD1 ")
     OR 
    ( segid "    " and resid "93  " and name "HD2 "))
      4.000     2.200     1.500 peak   175 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  175}
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
   (( segid "    " and resid "97  " and name "HN  "))
 ASSI {  176}
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
   (( segid "    " and resid "79  " and name "HD22"))
      4.000     2.200     1.500 peak   176 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  176}
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
   (( segid "    " and resid "71  " and name "HD1 ")
     OR 
    ( segid "    " and resid "71  " and name "HD2 "))
 ASSI {  182}
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
   (( segid "    " and resid "20  " and name "HG21")
     OR 
    ( segid "    " and resid "20  " and name "HG23")
     OR 
    ( segid "    " and resid "20  " and name "HG22"))
      4.000     2.200     1.500 peak   182 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  182}
   (( segid "    " and resid "70  " and name "HD21")
     OR 
    ( segid "    " and resid "70  " and name "HD23")
     OR 
    ( segid "    " and resid "70  " and name "HD22"))
   (( segid "    " and resid "94  " and name "HG12"))
 ASSI {  192}
   (( segid "    " and resid "71  " and name "HB1 "))
   (( segid "    " and resid "15  " and name "HG11")
     OR 
    ( segid "    " and resid "15  " and name "HG13")
     OR 
    ( segid "    " and resid "15  " and name "HG12"))
      4.000     2.200     1.500 peak   192 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  192}
   (( segid "    " and resid "71  " and name "HB1 "))
   (( segid "    " and resid "23  " and name "HG12"))
 ASSI {  197}
   (( segid "    " and resid "72  " and name "HB2 "))
   (( segid "    " and resid "15  " and name "HG11")
     OR 
    ( segid "    " and resid "15  " and name "HG13")
     OR 
    ( segid "    " and resid "15  " and name "HG12"))
      4.000     2.200     1.500 peak   197 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  197}
   (( segid "    " and resid "72  " and name "HB2 "))
   (( segid "    " and resid "22  " and name "HG21")
     OR 
    ( segid "    " and resid "22  " and name "HG23")
     OR 
    ( segid "    " and resid "22  " and name "HG22"))
 ASSI {  204}
   (( segid "    " and resid "85  " and name "HG11")
     OR 
    ( segid "    " and resid "85  " and name "HG13")
     OR 
    ( segid "    " and resid "85  " and name "HG12"))
   (( segid "    " and resid "86  " and name "HN  "))
      4.000     2.200     1.500 peak   204 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  204}
   (( segid "    " and resid "85  " and name "HG11")
     OR 
    ( segid "    " and resid "85  " and name "HG13")
     OR 
    ( segid "    " and resid "85  " and name "HG12"))
   (( segid "    " and resid "81  " and name "HZ  "))
 ASSI {  210}
   (( segid "    " and resid "89  " and name "HB1 "))
   (( segid "    " and resid "81  " and name "HZ  "))
      4.000     2.200     1.500 peak   210 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  210}
   (( segid "    " and resid "89  " and name "HB1 "))
   (( segid "    " and resid "86  " and name "HN  "))
 ASSI {  211}
   (( segid "    " and resid "89  " and name "HB2 "))
   (( segid "    " and resid "86  " and name "HN  "))
      4.000     2.200     1.500 peak   211 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  211}
   (( segid "    " and resid "89  " and name "HB2 "))
   (( segid "    " and resid "81  " and name "HZ  "))
 ASSI {  212}
   (( segid "    " and resid "90  " and name "HA  "))
   (( segid "    " and resid "91  " and name "HD11")
     OR 
    ( segid "    " and resid "91  " and name "HD13")
     OR 
    ( segid "    " and resid "91  " and name "HD12"))
      4.000     2.200     1.500 peak   212 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  212}
   (( segid "    " and resid "90  " and name "HA  "))
   (( segid "    " and resid "68  " and name "HG11")
     OR 
    ( segid "    " and resid "68  " and name "HG13")
     OR 
    ( segid "    " and resid "68  " and name "HG12"))
 ASSI {  214}
   (( segid "    " and resid "90  " and name "HD11")
     OR 
    ( segid "    " and resid "90  " and name "HD13")
     OR 
    ( segid "    " and resid "90  " and name "HD12"))
   (( segid "    " and resid "86  " and name "HN  "))
      4.000     2.200     1.500 peak   214 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  214}
   (( segid "    " and resid "90  " and name "HD11")
     OR 
    ( segid "    " and resid "90  " and name "HD13")
     OR 
    ( segid "    " and resid "90  " and name "HD12"))
   (( segid "    " and resid "81  " and name "HZ  "))
 ASSI {  215}
   (( segid "    " and resid "90  " and name "HD11")
     OR 
    ( segid "    " and resid "90  " and name "HD13")
     OR 
    ( segid "    " and resid "90  " and name "HD12"))
   (( segid "    " and resid "36  " and name "HE22"))
      4.000     2.200     1.500 peak   215 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  215}
   (( segid "    " and resid "90  " and name "HD11")
     OR 
    ( segid "    " and resid "90  " and name "HD13")
     OR 
    ( segid "    " and resid "90  " and name "HD12"))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
 OR {  215}
   (( segid "    " and resid "90  " and name "HD11")
     OR 
    ( segid "    " and resid "90  " and name "HD13")
     OR 
    ( segid "    " and resid "90  " and name "HD12"))
   (( segid "    " and resid "42  " and name "HN  "))
 ASSI {  219}
   (( segid "    " and resid "90  " and name "HD21")
     OR 
    ( segid "    " and resid "90  " and name "HD23")
     OR 
    ( segid "    " and resid "90  " and name "HD22"))
   (( segid "    " and resid "85  " and name "HA  "))
      4.000     2.200     1.500 peak   219 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  219}
   (( segid "    " and resid "90  " and name "HD21")
     OR 
    ( segid "    " and resid "90  " and name "HD23")
     OR 
    ( segid "    " and resid "90  " and name "HD22"))
   (( segid "    " and resid "93  " and name "HB1 "))
 ASSI {  222}
   (( segid "    " and resid "91  " and name "HD11")
     OR 
    ( segid "    " and resid "91  " and name "HD13")
     OR 
    ( segid "    " and resid "91  " and name "HD12"))
   (( segid "    " and resid "92  " and name "HN  "))
      4.000     2.200     1.500 peak   222 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  222}
   (( segid "    " and resid "91  " and name "HD11")
     OR 
    ( segid "    " and resid "91  " and name "HD13")
     OR 
    ( segid "    " and resid "91  " and name "HD12"))
   (( segid "    " and resid "40  " and name "HN  "))
 ASSI {  225}
   (( segid "    " and resid "91  " and name "HD21")
     OR 
    ( segid "    " and resid "91  " and name "HD23")
     OR 
    ( segid "    " and resid "91  " and name "HD22"))
   (( segid "    " and resid "92  " and name "HN  "))
      4.000     2.200     1.500 peak   225 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  225}
   (( segid "    " and resid "91  " and name "HD21")
     OR 
    ( segid "    " and resid "91  " and name "HD23")
     OR 
    ( segid "    " and resid "91  " and name "HD22"))
   (( segid "    " and resid "40  " and name "HN  "))
 ASSI {  228}
   (( segid "    " and resid "92  " and name "HA  "))
   (( segid "    " and resid "91  " and name "HB1 "))
      4.000     2.200     1.500 peak   228 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  228}
   (( segid "    " and resid "92  " and name "HA  "))
   (( segid "    " and resid "95  " and name "HG1 "))
 ASSI {  229}
   (( segid "    " and resid "92  " and name "HA  "))
   (( segid "    " and resid "91  " and name "HD21")
     OR 
    ( segid "    " and resid "91  " and name "HD23")
     OR 
    ( segid "    " and resid "91  " and name "HD22"))
      4.000     2.200     1.500 peak   229 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  229}
   (( segid "    " and resid "92  " and name "HA  "))
   (( segid "    " and resid "94  " and name "HG12"))
 OR {  229}
   (( segid "    " and resid "92  " and name "HA  "))
   (( segid "    " and resid "99  " and name "HD11")
     OR 
    ( segid "    " and resid "99  " and name "HD13")
     OR 
    ( segid "    " and resid "99  " and name "HD12"))
 OR {  229}
   (( segid "    " and resid "92  " and name "HA  "))
   (( segid "    " and resid "99  " and name "HD21")
     OR 
    ( segid "    " and resid "99  " and name "HD23")
     OR 
    ( segid "    " and resid "99  " and name "HD22"))
 ASSI {  239}
   (( segid "    " and resid "23  " and name "HD11")
     OR 
    ( segid "    " and resid "23  " and name "HD13")
     OR 
    ( segid "    " and resid "23  " and name "HD12"))
   (( segid "    " and resid "21  " and name "HB1 ")
     OR 
    ( segid "    " and resid "21  " and name "HB3 ")
     OR 
    ( segid "    " and resid "21  " and name "HB2 "))
      4.000     2.200     1.500 peak   239 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  239}
   (( segid "    " and resid "23  " and name "HD11")
     OR 
    ( segid "    " and resid "23  " and name "HD13")
     OR 
    ( segid "    " and resid "23  " and name "HD12"))
   (( segid "    " and resid "57  " and name "HG11")
     OR 
    ( segid "    " and resid "57  " and name "HG13")
     OR 
    ( segid "    " and resid "57  " and name "HG12"))
 ASSI {  241}
   (( segid "    " and resid "23  " and name "HD11")
     OR 
    ( segid "    " and resid "23  " and name "HD13")
     OR 
    ( segid "    " and resid "23  " and name "HD12"))
   (( segid "    " and resid "25  " and name "HZ  "))
      4.000     2.200     1.500 peak   241 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  241}
   (( segid "    " and resid "23  " and name "HD11")
     OR 
    ( segid "    " and resid "23  " and name "HD13")
     OR 
    ( segid "    " and resid "23  " and name "HD12"))
   (( segid "    " and resid "61  " and name "HE1 ")
     OR 
    ( segid "    " and resid "61  " and name "HE2 "))
 ASSI {  242}
   (( segid "    " and resid "23  " and name "HD11")
     OR 
    ( segid "    " and resid "23  " and name "HD13")
     OR 
    ( segid "    " and resid "23  " and name "HD12"))
   (( segid "    " and resid "71  " and name "HE1 ")
     OR 
    ( segid "    " and resid "71  " and name "HE2 "))
      4.000     2.200     1.500 peak   242 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  242}
   (( segid "    " and resid "23  " and name "HD11")
     OR 
    ( segid "    " and resid "23  " and name "HD13")
     OR 
    ( segid "    " and resid "23  " and name "HD12"))
   (( segid "    " and resid "25  " and name "HE1 ")
     OR 
    ( segid "    " and resid "25  " and name "HE2 "))
 ASSI {  249}
   (( segid "    " and resid "25  " and name "HB1 "))
   (( segid "    " and resid "63  " and name "HG  "))
      4.000     2.200     1.500 peak   249 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  249}
   (( segid "    " and resid "25  " and name "HB1 "))
   (( segid "    " and resid "29  " and name "HG21")
     OR 
    ( segid "    " and resid "29  " and name "HG23")
     OR 
    ( segid "    " and resid "29  " and name "HG22"))
 ASSI {  250}
   (( segid "    " and resid "25  " and name "HB1 "))
   (( segid "    " and resid "69  " and name "HG11")
     OR 
    ( segid "    " and resid "69  " and name "HG13")
     OR 
    ( segid "    " and resid "69  " and name "HG12"))
      4.000     2.200     1.500 peak   250 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  250}
   (( segid "    " and resid "25  " and name "HB1 "))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
 ASSI {  255}
   (( segid "    " and resid "26  " and name "HA  "))
   (( segid "    " and resid "29  " and name "HG21")
     OR 
    ( segid "    " and resid "29  " and name "HG23")
     OR 
    ( segid "    " and resid "29  " and name "HG22"))
      4.000     2.200     1.500 peak   255 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  255}
   (( segid "    " and resid "26  " and name "HA  "))
   (( segid "    " and resid "34  " and name "HB1 ")
     OR 
    ( segid "    " and resid "34  " and name "HB3 ")
     OR 
    ( segid "    " and resid "34  " and name "HB2 "))
 ASSI {  260}
   (( segid "    " and resid "29  " and name "HG11")
     OR 
    ( segid "    " and resid "29  " and name "HG13")
     OR 
    ( segid "    " and resid "29  " and name "HG12"))
   (( segid "    " and resid "26  " and name "HD1 ")
     OR 
    ( segid "    " and resid "26  " and name "HD2 "))
      4.000     2.200     1.500 peak   260 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  260}
   (( segid "    " and resid "29  " and name "HG11")
     OR 
    ( segid "    " and resid "29  " and name "HG13")
     OR 
    ( segid "    " and resid "29  " and name "HG12"))
   (( segid "    " and resid "58  " and name "HE1 ")
     OR 
    ( segid "    " and resid "58  " and name "HE2 "))
 ASSI {  268}
   (( segid "    " and resid "30  " and name "HG1 "))
   (( segid "    " and resid "29  " and name "HG21")
     OR 
    ( segid "    " and resid "29  " and name "HG23")
     OR 
    ( segid "    " and resid "29  " and name "HG22"))
      4.000     2.200     1.500 peak   268 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  268}
   (( segid "    " and resid "30  " and name "HG1 "))
   (( segid "    " and resid "34  " and name "HB1 ")
     OR 
    ( segid "    " and resid "34  " and name "HB3 ")
     OR 
    ( segid "    " and resid "34  " and name "HB2 "))
 ASSI {  270}
   (( segid "    " and resid "30  " and name "HG2 "))
   (( segid "    " and resid "34  " and name "HB1 ")
     OR 
    ( segid "    " and resid "34  " and name "HB3 ")
     OR 
    ( segid "    " and resid "34  " and name "HB2 "))
      4.000     2.200     1.500 peak   270 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  270}
   (( segid "    " and resid "30  " and name "HG2 "))
   (( segid "    " and resid "29  " and name "HG21")
     OR 
    ( segid "    " and resid "29  " and name "HG23")
     OR 
    ( segid "    " and resid "29  " and name "HG22"))
 ASSI {  271}
   (( segid "    " and resid "31  " and name "HA  "))
   (( segid "    " and resid "28  " and name "HB1 "))
      4.000     2.200     1.500 peak   271 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  271}
   (( segid "    " and resid "31  " and name "HA  "))
   (( segid "    " and resid "35  " and name "HE2 "))
 OR {  271}
   (( segid "    " and resid "31  " and name "HA  "))
   (( segid "    " and resid "35  " and name "HE1 "))
 ASSI {  280}
   (( segid "    " and resid "6   " and name "HD1 "))
   (( segid "    " and resid "5   " and name "HD11")
     OR 
    ( segid "    " and resid "5   " and name "HD13")
     OR 
    ( segid "    " and resid "5   " and name "HD12"))
      4.000     2.200     1.500 peak   280 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  280}
   (( segid "    " and resid "6   " and name "HD1 "))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
 ASSI {  303}
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
   (( segid "    " and resid "23  " and name "HA  "))
      4.000     2.200     1.500 peak   303 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  303}
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
   (( segid "    " and resid "21  " and name "HA  "))
 ASSI {  312}
   (( segid "    " and resid "69  " and name "HG11")
     OR 
    ( segid "    " and resid "69  " and name "HG13")
     OR 
    ( segid "    " and resid "69  " and name "HG12"))
   (( segid "    " and resid "25  " and name "HE1 ")
     OR 
    ( segid "    " and resid "25  " and name "HE2 "))
      3.000     1.200     0.800 peak   312 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  312}
   (( segid "    " and resid "69  " and name "HG11")
     OR 
    ( segid "    " and resid "69  " and name "HG13")
     OR 
    ( segid "    " and resid "69  " and name "HG12"))
   (( segid "    " and resid "71  " and name "HE1 ")
     OR 
    ( segid "    " and resid "71  " and name "HE2 "))
 ASSI {  318}
   (( segid "    " and resid "11  " and name "HB1 ")
     OR 
    ( segid "    " and resid "11  " and name "HB3 ")
     OR 
    ( segid "    " and resid "11  " and name "HB2 "))
   (( segid "    " and resid "5   " and name "HD21")
     OR 
    ( segid "    " and resid "5   " and name "HD23")
     OR 
    ( segid "    " and resid "5   " and name "HD22"))
      3.000     1.200     0.800 peak   318 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  318}
   (( segid "    " and resid "11  " and name "HB1 ")
     OR 
    ( segid "    " and resid "11  " and name "HB3 ")
     OR 
    ( segid "    " and resid "11  " and name "HB2 "))
   (( segid "    " and resid "52  " and name "HG21")
     OR 
    ( segid "    " and resid "52  " and name "HG23")
     OR 
    ( segid "    " and resid "52  " and name "HG22"))
 ASSI {  320}
   (( segid "    " and resid "14  " and name "HD21")
     OR 
    ( segid "    " and resid "14  " and name "HD23")
     OR 
    ( segid "    " and resid "14  " and name "HD22"))
   (( segid "    " and resid "23  " and name "HD11")
     OR 
    ( segid "    " and resid "23  " and name "HD13")
     OR 
    ( segid "    " and resid "23  " and name "HD12"))
      3.000     1.200     0.800 peak   320 weight  0.10000E+01 volume  0.00000E+00 ppm1  -9999.000 ppm2  -9999.000
 OR {  320}
   (( segid "    " and resid "5   " and name "HD21")
     OR 
    ( segid "    " and resid "5   " and name "HD23")
     OR 
    ( segid "    " and resid "5   " and name "HD22"))
   (( segid "    " and resid "23  " and name "HD11")
     OR 
    ( segid "    " and resid "23  " and name "HD13")
     OR 
    ( segid "    " and resid "23  " and name "HD12"))
reset
assign (resid     8 and name c )   (resid     9 and name n )
       (resid     9 and name ca)   (resid     9 and name c ) 1.0  -60.0 30.0 2
assign (resid     9 and name c )   (resid    10 and name n )
       (resid    10 and name ca)   (resid    10 and name c ) 1.0  -60.0 30.0 2
assign (resid    11 and name c )   (resid    12 and name n )
       (resid    12 and name ca)   (resid    12 and name c ) 1.0  -60.0 30.0 2
assign (resid    12 and name c )   (resid    13 and name n )
       (resid    13 and name ca)   (resid    13 and name c ) 1.0  -60.0 30.0 2
assign (resid    13 and name c )   (resid    14 and name n )
       (resid    14 and name ca)   (resid    14 and name c ) 1.0  -60.0 30.0 2
assign (resid    14 and name c )   (resid    15 and name n )
       (resid    15 and name ca)   (resid    15 and name c ) 1.0  -60.0 30.0 2
assign (resid    15 and name c )   (resid    16 and name n )
       (resid    16 and name ca)   (resid    16 and name c ) 1.0  -60.0 30.0 2
assign (resid    16 and name c )   (resid    17 and name n )
       (resid    17 and name ca)   (resid    17 and name c ) 1.0  -60.0 30.0 2
assign (resid    17 and name c )   (resid    18 and name n )
       (resid    18 and name ca)   (resid    18 and name c ) 1.0 -120.0 30.0 2
assign (resid    18 and name c )   (resid    19 and name n )
       (resid    19 and name ca)   (resid    19 and name c ) 1.0  -60.0 30.0 2
assign (resid    19 and name c )   (resid    20 and name n )
       (resid    20 and name ca)   (resid    20 and name c ) 1.0 -120.0 30.0 2
assign (resid    21 and name c )   (resid    22 and name n )
       (resid    22 and name ca)   (resid    22 and name c ) 1.0 -120.0 30.0 2
assign (resid    22 and name c )   (resid    23 and name n )
       (resid    23 and name ca)   (resid    23 and name c ) 1.0 -120.0 30.0 2
assign (resid    24 and name c )   (resid    25 and name n )
       (resid    25 and name ca)   (resid    25 and name c ) 1.0 -120.0 30.0 2
assign (resid    26 and name c )   (resid    27 and name n )
       (resid    27 and name ca)   (resid    27 and name c ) 1.0  -60.0 30.0 2
assign (resid    27 and name c )   (resid    28 and name n )
       (resid    28 and name ca)   (resid    28 and name c ) 1.0 -120.0 30.0 2
assign (resid    31 and name c )   (resid    32 and name n )
       (resid    32 and name ca)   (resid    32 and name c ) 1.0  -60.0 30.0 2
assign (resid    32 and name c )   (resid    33 and name n )
       (resid    33 and name ca)   (resid    33 and name c ) 1.0  -60.0 30.0 2
assign (resid    33 and name c )   (resid    34 and name n )
       (resid    34 and name ca)   (resid    34 and name c ) 1.0  -60.0 30.0 2
assign (resid    34 and name c )   (resid    35 and name n )
       (resid    35 and name ca)   (resid    35 and name c ) 1.0  -60.0 30.0 2
assign (resid    36 and name c )   (resid    37 and name n )
       (resid    37 and name ca)   (resid    37 and name c ) 1.0  -60.0 30.0 2
assign (resid    37 and name c )   (resid    38 and name n )
       (resid    38 and name ca)   (resid    38 and name c ) 1.0  -60.0 30.0 2
assign (resid    39 and name c )   (resid    40 and name n )
       (resid    40 and name ca)   (resid    40 and name c ) 1.0  -60.0 30.0 2
assign (resid    40 and name c )   (resid    41 and name n )
       (resid    41 and name ca)   (resid    41 and name c ) 1.0  -60.0 30.0 2
assign (resid    43 and name c )   (resid    44 and name n )
       (resid    44 and name ca)   (resid    44 and name c ) 1.0 -120.0 30.0 2
assign (resid    46 and name c )   (resid    47 and name n )
       (resid    47 and name ca)   (resid    47 and name c ) 1.0 -120.0 30.0 2
assign (resid    49 and name c )   (resid    50 and name n )
       (resid    50 and name ca)   (resid    50 and name c ) 1.0 -120.0 30.0 2
assign (resid    50 and name c )   (resid    51 and name n )
       (resid    51 and name ca)   (resid    51 and name c ) 1.0 -120.0 30.0 2
assign (resid    57 and name c )   (resid    58 and name n )
       (resid    58 and name ca)   (resid    58 and name c ) 1.0  -60.0 30.0 2
assign (resid    58 and name c )   (resid    59 and name n )
       (resid    59 and name ca)   (resid    59 and name c ) 1.0  -60.0 30.0 2
assign (resid    59 and name c )   (resid    60 and name n )
       (resid    60 and name ca)   (resid    60 and name c ) 1.0  -60.0 30.0 2
assign (resid    60 and name c )   (resid    61 and name n )
       (resid    61 and name ca)   (resid    61 and name c ) 1.0 -120.0 30.0 2
assign (resid    62 and name c )   (resid    63 and name n )
       (resid    63 and name ca)   (resid    63 and name c ) 1.0 -120.0 30.0 2
assign (resid    65 and name c )   (resid    66 and name n )
       (resid    66 and name ca)   (resid    66 and name c ) 1.0  -60.0 30.0 2
assign (resid    67 and name c )   (resid    68 and name n )
       (resid    68 and name ca)   (resid    68 and name c ) 1.0 -120.0 30.0 2
assign (resid    68 and name c )   (resid    69 and name n )
       (resid    69 and name ca)   (resid    69 and name c ) 1.0 -120.0 30.0 2
assign (resid    69 and name c )   (resid    70 and name n )
       (resid    70 and name ca)   (resid    70 and name c ) 1.0 -120.0 30.0 2
assign (resid    70 and name c )   (resid    71 and name n )
       (resid    71 and name ca)   (resid    71 and name c ) 1.0 -120.0 30.0 2
assign (resid    73 and name c )   (resid    74 and name n )
       (resid    74 and name ca)   (resid    74 and name c ) 1.0  -60.0 30.0 2
assign (resid    77 and name c )   (resid    78 and name n )
       (resid    78 and name ca)   (resid    78 and name c ) 1.0 -120.0 30.0 2
assign (resid    78 and name c )   (resid    79 and name n )
       (resid    79 and name ca)   (resid    79 and name c ) 1.0 -120.0 30.0 2
assign (resid    80 and name c )   (resid    81 and name n )
       (resid    81 and name ca)   (resid    81 and name c ) 1.0  -60.0 30.0 2
assign (resid    81 and name c )   (resid    82 and name n )
       (resid    82 and name ca)   (resid    82 and name c ) 1.0 -120.0 30.0 2
assign (resid    85 and name c )   (resid    86 and name n )
       (resid    86 and name ca)   (resid    86 and name c ) 1.0 -120.0 30.0 2
assign (resid    86 and name c )   (resid    87 and name n )
       (resid    87 and name ca)   (resid    87 and name c ) 1.0  -60.0 30.0 2
assign (resid    87 and name c )   (resid    88 and name n )
       (resid    88 and name ca)   (resid    88 and name c ) 1.0  -60.0 30.0 2
assign (resid    91 and name c )   (resid    92 and name n )
       (resid    92 and name ca)   (resid    92 and name c ) 1.0  -60.0 30.0 2
assign (resid    92 and name c )   (resid    93 and name n )
       (resid    93 and name ca)   (resid    93 and name c ) 1.0  -60.0 30.0 2
assign (resid    93 and name c )   (resid    94 and name n )
       (resid    94 and name ca)   (resid    94 and name c ) 1.0  -60.0 30.0 2
assign (resid    94 and name c )   (resid    95 and name n )
       (resid    95 and name ca)   (resid    95 and name c ) 1.0  -60.0 30.0 2
assign (resid    96 and name c )   (resid    97 and name n )
       (resid    97 and name ca)   (resid    97 and name c ) 1.0 -120.0 30.0 2
assign (resid   101 and name c )   (resid   102 and name n )
       (resid   102 and name ca)   (resid   102 and name c ) 1.0 -120.0 30.0 2
assign (resid     5 and name n )   (resid     5 and name ca)
       (resid     5 and name cb)   (resid     5 and name cg) 1.0  -60.0 30.0 2
assign (resid     7 and name n )   (resid     7 and name ca)
       (resid     7 and name cb)   (resid     7 and name cg) 1.0   60.0 30.0 2
assign (resid    14 and name n )   (resid    14 and name ca)
       (resid    14 and name cb)   (resid    14 and name cg) 1.0  180.0 30.0 2
assign (resid    18 and name n )   (resid    18 and name ca)
       (resid    18 and name cb)   (resid    18 and name og) 1.0   60.0 30.0 2
assign (resid    25 and name n )   (resid    25 and name ca)
       (resid    25 and name cb)   (resid    25 and name cg) 1.0  -60.0 30.0 2
assign (resid    26 and name n )   (resid    26 and name ca)
       (resid    26 and name cb)   (resid    26 and name cg) 1.0  -60.0 30.0 2
assign (resid    27 and name n )   (resid    27 and name ca)
       (resid    27 and name cb)   (resid    27 and name cg) 1.0   60.0 30.0 2
assign (resid    30 and name n )   (resid    30 and name ca)
       (resid    30 and name cb)   (resid    30 and name cg) 1.0  -60.0 30.0 2
assign (resid    31 and name n )   (resid    31 and name ca)
       (resid    31 and name cb)   (resid    31 and name og) 1.0   60.0 30.0 2
assign (resid    35 and name n )   (resid    35 and name ca)
       (resid    35 and name cb)   (resid    35 and name cg) 1.0  -60.0 30.0 2
assign (resid    36 and name n )   (resid    36 and name ca)
       (resid    36 and name cb)   (resid    36 and name cg) 1.0  -60.0 30.0 2
assign (resid    37 and name n )   (resid    37 and name ca)
       (resid    37 and name cb)   (resid    37 and name cg) 1.0  180.0 30.0 2
assign (resid    38 and name n )   (resid    38 and name ca)
       (resid    38 and name cb)   (resid    38 and name cg) 1.0  -60.0 30.0 2
assign (resid    39 and name n )   (resid    39 and name ca)
       (resid    39 and name cb)   (resid    39 and name cg) 1.0  -60.0 30.0 2
assign (resid    42 and name n )   (resid    42 and name ca)
       (resid    42 and name cb)   (resid    42 and name cg) 1.0  -60.0 30.0 2
assign (resid    46 and name n )   (resid    46 and name ca)
       (resid    46 and name cb)   (resid    46 and name cg) 1.0   60.0 30.0 2
assign (resid    61 and name n )   (resid    61 and name ca)
       (resid    61 and name cb)   (resid    61 and name cg) 1.0  -60.0 30.0 2
assign (resid    63 and name n )   (resid    63 and name ca)
       (resid    63 and name cb)   (resid    63 and name cg) 1.0  -60.0 30.0 2
assign (resid    71 and name n )   (resid    71 and name ca)
       (resid    71 and name cb)   (resid    71 and name cg) 1.0  -60.0 30.0 2
assign (resid    72 and name n )   (resid    72 and name ca)
       (resid    72 and name cb)   (resid    72 and name cg) 1.0   60.0 30.0 2
assign (resid    73 and name n )   (resid    73 and name ca)
       (resid    73 and name cb)   (resid    73 and name cg) 1.0  -60.0 30.0 2
assign (resid    74 and name n )   (resid    74 and name ca)
       (resid    74 and name cb)   (resid    74 and name cg) 1.0   60.0 30.0 2
assign (resid    75 and name n )   (resid    75 and name ca)
       (resid    75 and name cb)   (resid    75 and name cg) 1.0  -60.0 30.0 2
assign (resid    79 and name n )   (resid    79 and name ca)
       (resid    79 and name cb)   (resid    79 and name cg) 1.0  -60.0 30.0 2
assign (resid    82 and name n )   (resid    82 and name ca)
       (resid    82 and name cb)   (resid    82 and name cg) 1.0  -60.0 30.0 2
assign (resid    91 and name n )   (resid    91 and name ca)
       (resid    91 and name cb)   (resid    91 and name cg) 1.0  -60.0 30.0 2
assign (resid    97 and name n )   (resid    97 and name ca)
       (resid    97 and name cb)   (resid    97 and name cg) 1.0  -60.0 30.0 2
assign (resid    99 and name n )   (resid    99 and name ca)
       (resid    99 and name cb)   (resid    99 and name cg) 1.0  -60.0 30.0 2
assign (resid   101 and name n )   (resid   101 and name ca)
       (resid   101 and name cb)   (resid   101 and name cg) 1.0  -60.0 30.0 2
end


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ALA 119          1H        ALA 119   1.718  -1.740 -11.437
    2   2H    ALA 119          3H        ALA 119   1.928  -3.108 -12.418
    3   3H    ALA 119          2H        ALA 119   1.761  -3.288 -10.736
    4    HA   ALA 119           HA       ALA 119   4.055  -3.537 -11.113
    5   1HB   ALA 119          3HB       ALA 119   3.508  -2.473 -13.474
    6   2HB   ALA 119          2HB       ALA 119   4.094  -0.995 -12.711
    7   3HB   ALA 119          1HB       ALA 119   5.150  -2.402 -12.834
    8    H    ALA 120           H        ALA 120   5.607  -2.562  -9.721
    9    HA   ALA 120           HA       ALA 120   4.586  -0.218  -8.170
   10   1HB   ALA 120          2HB       ALA 120   5.138  -2.541  -7.180
   11   2HB   ALA 120          1HB       ALA 120   6.828  -2.109  -7.437
   12   3HB   ALA 120          3HB       ALA 120   5.823  -1.139  -6.359
   13    H    THR 121           H        THR 121   5.863   1.640  -7.984
   14    HA   THR 121           HA       THR 121   8.061   1.942  -9.923
   15    HB   THR 121           HB       THR 121   6.229   3.612  -9.550
   16    HG1  THR 121          1HG       THR 121   8.068   4.440 -10.399
   17   1HG2  THR 121          3HG2      THR 121   7.563   3.839  -6.843
   18   2HG2  THR 121          2HG2      THR 121   6.456   5.051  -7.486
   19   3HG2  THR 121          1HG2      THR 121   5.886   3.414  -7.176
   20    H    THR 122           H        THR 122  10.079   3.157  -9.093
   21    HA   THR 122           HA       THR 122  11.015   1.821  -6.589
   22    HB   THR 122           HB       THR 122  12.450   3.092  -8.943
   23    HG1  THR 122          1HG       THR 122  12.235   0.391  -8.111
   24   1HG2  THR 122          3HG2      THR 122  13.503   1.655  -6.491
   25   2HG2  THR 122          2HG2      THR 122  14.473   2.013  -7.920
   26   3HG2  THR 122          1HG2      THR 122  13.812   3.329  -6.950
   27    H    LEU 123           H        LEU 123  10.562   3.227  -4.897
   28    HA   LEU 123           HA       LEU 123  10.755   6.128  -5.187
   29   1HB   LEU 123          1HB       LEU 123  10.476   4.337  -2.750
   30   2HB   LEU 123          2HB       LEU 123  10.126   6.062  -2.807
   31    HG   LEU 123           HG       LEU 123   8.754   4.151  -4.694
   32   1HD1  LEU 123          2HD2      LEU 123   8.495   3.448  -2.244
   33   2HD1  LEU 123          1HD2      LEU 123   7.647   4.975  -2.004
   34   3HD1  LEU 123          3HD2      LEU 123   7.002   3.774  -3.122
   35   1HD2  LEU 123          1HD1      LEU 123   8.624   6.596  -5.096
   36   2HD2  LEU 123          3HD1      LEU 123   7.048   5.918  -4.686
   37   3HD2  LEU 123          2HD1      LEU 123   7.964   6.813  -3.474
   38    HA   PRO 124           HA       PRO 124  15.134   6.089  -4.283
   39   1HB   PRO 124          2HB       PRO 124  15.486   8.795  -4.117
   40   2HB   PRO 124          1HB       PRO 124  15.329   7.935  -5.659
   41   1HG   PRO 124          2HG       PRO 124  13.301   9.510  -4.145
   42   2HG   PRO 124          1HG       PRO 124  13.586   9.421  -5.889
   43   1HD   PRO 124          1HD       PRO 124  11.576   8.083  -4.605
   44   2HD   PRO 124          2HD       PRO 124  12.313   7.530  -6.124
   45    H    ASP 125           H        ASP 125  12.978   8.293  -2.460
   46    HA   ASP 125           HA       ASP 125  14.013   7.224   0.083
   47   1HB   ASP 125          1HB       ASP 125  14.506   9.700   0.777
   48   2HB   ASP 125          2HB       ASP 125  15.700   8.831  -0.160
   49    H    GLY 126           H        GLY 126  13.075   9.038   1.828
   50   1HA   GLY 126          2HA       GLY 126  10.254   8.612   1.839
   51   2HA   GLY 126          1HA       GLY 126  11.098   9.763   2.874
   52    H    ALA 127           H        ALA 127  12.207  11.075   0.354
   53    HA   ALA 127           HA       ALA 127  10.368  13.214   0.117
   54   1HB   ALA 127          3HB       ALA 127  12.785  13.191  -0.510
   55   2HB   ALA 127          2HB       ALA 127  12.388  12.180  -1.899
   56   3HB   ALA 127          1HB       ALA 127  11.770  13.827  -1.803
   57    H    ALA 128           H        ALA 128  10.535  10.140  -1.615
   58    HA   ALA 128           HA       ALA 128   8.513  10.987  -3.593
   59   1HB   ALA 128          2HB       ALA 128  10.113   8.493  -3.004
   60   2HB   ALA 128          1HB       ALA 128   8.842   8.502  -4.226
   61   3HB   ALA 128          3HB       ALA 128  10.238   9.565  -4.399
   62    H    ALA 129           H        ALA 129   8.727   9.071  -0.634
   63    HA   ALA 129           HA       ALA 129   6.249   7.683  -0.771
   64   1HB   ALA 129          3HB       ALA 129   8.358   7.892   0.951
   65   2HB   ALA 129          2HB       ALA 129   7.119   8.771   1.846
   66   3HB   ALA 129          1HB       ALA 129   6.838   7.098   1.366
   67    H    GLU 130           H        GLU 130   7.006  11.025   0.072
   68    HA   GLU 130           HA       GLU 130   4.263  11.573   1.019
   69   1HB   GLU 130          1HB       GLU 130   6.848  13.097   0.688
   70   2HB   GLU 130          2HB       GLU 130   5.349  13.940   1.079
   71   1HG   GLU 130          1HG       GLU 130   5.952  11.521   2.698
   72   2HG   GLU 130          2HG       GLU 130   6.996  12.917   2.967
   73    H    SER 131           H        SER 131   6.316  12.284  -1.797
   74    HA   SER 131           HA       SER 131   4.372  13.997  -3.109
   75   1HB   SER 131          2HB       SER 131   6.018  14.097  -4.781
   76   2HB   SER 131          1HB       SER 131   6.973  13.721  -3.348
   77    HG   SER 131           HG       SER 131   6.663  11.465  -3.964
   78    H    LEU 132           H        LEU 132   5.046  10.535  -3.080
   79    HA   LEU 132           HA       LEU 132   3.632   9.772  -5.441
   80   1HB   LEU 132          1HB       LEU 132   5.199   8.439  -3.916
   81   2HB   LEU 132          2HB       LEU 132   3.817   8.230  -2.841
   82    HG   LEU 132           HG       LEU 132   2.555   7.342  -4.889
   83   1HD1  LEU 132          1HD1      LEU 132   5.404   7.225  -5.926
   84   2HD1  LEU 132          3HD1      LEU 132   4.024   6.420  -6.675
   85   3HD1  LEU 132          2HD1      LEU 132   4.086   8.182  -6.605
   86   1HD2  LEU 132          3HD2      LEU 132   4.899   5.937  -3.609
   87   2HD2  LEU 132          2HD2      LEU 132   3.183   5.756  -3.247
   88   3HD2  LEU 132          1HD2      LEU 132   3.841   5.105  -4.749
   89    H    VAL 133           H        VAL 133   2.501   9.722  -2.032
   90    HA   VAL 133           HA       VAL 133  -0.196   9.045  -2.525
   91    HB   VAL 133           HB       VAL 133   0.993  10.896  -0.432
   92   1HG1  VAL 133          3HG1      VAL 133  -1.668  10.344  -0.907
   93   2HG1  VAL 133          2HG1      VAL 133  -1.238   9.116   0.282
   94   3HG1  VAL 133          1HG1      VAL 133  -1.000  10.823   0.653
   95   1HG2  VAL 133          1HG2      VAL 133   0.841   7.898  -0.709
   96   2HG2  VAL 133          3HG2      VAL 133   2.230   8.896  -0.280
   97   3HG2  VAL 133          2HG2      VAL 133   0.927   8.652   0.883
   98    H    GLU 134           H        GLU 134   1.483  12.089  -2.972
   99    HA   GLU 134           HA       GLU 134  -0.974  13.685  -3.195
  100   1HB   GLU 134          2HB       GLU 134   1.966  14.031  -3.221
  101   2HB   GLU 134          1HB       GLU 134   1.075  15.188  -4.209
  102   1HG   GLU 134          2HG       GLU 134  -0.419  15.600  -2.207
  103   2HG   GLU 134          1HG       GLU 134   0.700  14.622  -1.257
  104    H    SER 135           H        SER 135   1.247  12.001  -5.357
  105    HA   SER 135           HA       SER 135   0.560  13.258  -7.820
  106   1HB   SER 135          2HB       SER 135   1.430  10.453  -7.069
  107   2HB   SER 135          1HB       SER 135   1.346  11.022  -8.737
  108    HG   SER 135           HG       SER 135   3.109  12.102  -8.445
  109    H    SER 136           H        SER 136  -1.080  10.754  -5.939
  110    HA   SER 136           HA       SER 136  -3.435  11.017  -7.745
  111   1HB   SER 136          1HB       SER 136  -3.558   8.592  -7.997
  112   2HB   SER 136          2HB       SER 136  -1.957   9.134  -8.501
  113    HG   SER 136           HG       SER 136  -2.728   7.642  -6.300
  114    H    GLU 137           H        GLU 137  -5.417  10.201  -6.705
  115    HA   GLU 137           HA       GLU 137  -5.622  10.849  -3.922
  116   1HB   GLU 137          1HB       GLU 137  -7.921  10.060  -4.227
  117   2HB   GLU 137          2HB       GLU 137  -7.415  10.949  -5.659
  118   1HG   GLU 137          2HG       GLU 137  -6.812   8.765  -6.736
  119   2HG   GLU 137          1HG       GLU 137  -7.508   7.940  -5.341
  120    H    VAL 138           H        VAL 138  -5.411   7.741  -5.640
  121    HA   VAL 138           HA       VAL 138  -5.121   6.366  -2.989
  122    HB   VAL 138           HB       VAL 138  -6.017   5.402  -5.726
  123   1HG1  VAL 138          2HG2      VAL 138  -4.893   3.941  -3.547
  124   2HG1  VAL 138          1HG2      VAL 138  -6.617   3.576  -3.602
  125   3HG1  VAL 138          3HG2      VAL 138  -5.613   3.303  -5.025
  126   1HG2  VAL 138          2HG1      VAL 138  -7.382   6.700  -3.604
  127   2HG2  VAL 138          1HG1      VAL 138  -8.088   5.958  -5.040
  128   3HG2  VAL 138          3HG1      VAL 138  -7.882   5.010  -3.567
  129    H    ALA 139           H        ALA 139  -3.123   5.534  -2.556
  130    HA   ALA 139           HA       ALA 139  -1.390   4.524  -4.718
  131   1HB   ALA 139          1HB       ALA 139  -1.232   7.139  -4.325
  132   2HB   ALA 139          3HB       ALA 139  -0.254   6.659  -2.938
  133   3HB   ALA 139          2HB       ALA 139   0.236   6.194  -4.566
  134    H    VAL 140           H        VAL 140   0.152   3.042  -3.871
  135    HA   VAL 140           HA       VAL 140   0.109   2.692  -0.898
  136    HB   VAL 140           HB       VAL 140  -1.203   0.999  -2.088
  137   1HG1  VAL 140          1HG2      VAL 140   1.343   0.687  -3.700
  138   2HG1  VAL 140          3HG2      VAL 140   0.037  -0.497  -3.719
  139   3HG1  VAL 140          2HG2      VAL 140  -0.254   1.143  -4.298
  140   1HG2  VAL 140          3HG1      VAL 140   0.597   0.461  -0.214
  141   2HG2  VAL 140          2HG1      VAL 140  -0.276  -0.839  -1.024
  142   3HG2  VAL 140          1HG1      VAL 140   1.364  -0.428  -1.528
  143    H    ILE 141           H        ILE 141   2.100   1.993   0.029
  144    HA   ILE 141           HA       ILE 141   4.481   1.837  -1.756
  145    HB   ILE 141           HB       ILE 141   4.149   3.666   0.647
  146   1HG1  ILE 141          2HG1      ILE 141   4.473   4.292  -2.308
  147   2HG1  ILE 141          1HG1      ILE 141   2.977   4.463  -1.390
  148   1HG2  ILE 141          2HG2      ILE 141   6.479   2.919  -1.108
  149   2HG2  ILE 141          1HG2      ILE 141   6.420   4.507  -0.342
  150   3HG2  ILE 141          3HG2      ILE 141   6.416   3.048   0.650
  151   1HD1  ILE 141          3HD1      ILE 141   5.249   5.793  -0.108
  152   2HD1  ILE 141          2HD1      ILE 141   4.899   6.436  -1.712
  153   3HD1  ILE 141          1HD1      ILE 141   3.643   6.422  -0.475
  154    H    GLY 142           H        GLY 142   5.481  -0.051  -1.163
  155   1HA   GLY 142          2HA       GLY 142   5.012  -1.135   1.546
  156   2HA   GLY 142          1HA       GLY 142   5.789  -1.992   0.219
  157    H    PHE 143           H        PHE 143   6.922  -2.026   2.739
  158    HA   PHE 143           HA       PHE 143   9.391  -0.368   2.326
  159   1HB   PHE 143          1HB       PHE 143   7.885  -1.024   4.883
  160   2HB   PHE 143          2HB       PHE 143   9.443  -0.200   4.829
  161    HD1  PHE 143          1HD       PHE 143   5.930   0.036   3.564
  162    HD2  PHE 143          2HD       PHE 143   9.550   2.131   4.541
  163    HE1  PHE 143          1HE       PHE 143   4.772   2.202   3.216
  164    HE2  PHE 143          2HE       PHE 143   8.392   4.296   4.189
  165    HZ   PHE 143           HZ       PHE 143   6.004   4.331   3.527
  166    H    PHE 144           H        PHE 144   9.815  -2.637   1.223
  167    HA   PHE 144           HA       PHE 144  10.336  -4.823   3.133
  168   1HB   PHE 144          1HB       PHE 144  10.281  -4.382   0.182
  169   2HB   PHE 144          2HB       PHE 144  11.216  -5.750   0.791
  170    HD1  PHE 144          2HD       PHE 144   9.951  -7.049   2.799
  171    HD2  PHE 144          1HD       PHE 144   8.058  -4.796  -0.325
  172    HE1  PHE 144          2HE       PHE 144   7.853  -8.329   3.151
  173    HE2  PHE 144          1HE       PHE 144   5.957  -6.071   0.025
  174    HZ   PHE 144           HZ       PHE 144   5.855  -7.838   1.763
  175    H    LYS 145           H        LYS 145  12.302  -5.290   3.978
  176    HA   LYS 145           HA       LYS 145  14.571  -3.513   3.538
  177   1HB   LYS 145          1HB       LYS 145  15.655  -5.129   5.131
  178   2HB   LYS 145          2HB       LYS 145  14.126  -4.484   5.720
  179   1HG   LYS 145          1HG       LYS 145  13.447  -6.616   6.003
  180   2HG   LYS 145          2HG       LYS 145  13.442  -6.784   4.251
  181   1HD   LYS 145          1HD       LYS 145  14.878  -8.512   4.918
  182   2HD   LYS 145          2HD       LYS 145  16.002  -7.210   4.529
  183   1HE   LYS 145          1HE       LYS 145  16.010  -6.561   6.959
  184   2HE   LYS 145          2HE       LYS 145  15.013  -7.987   7.297
  185   1HZ   LYS 145          1HZ       LYS 145  17.554  -8.127   5.770
  186   2HZ   LYS 145          3HZ       LYS 145  17.502  -8.320   7.454
  187   3HZ   LYS 145          2HZ       LYS 145  16.673  -9.412   6.450
  188    H    ASP 146           H        ASP 146  13.578  -6.658   2.350
  189    HA   ASP 146           HA       ASP 146  16.066  -6.765   0.678
  190   1HB   ASP 146          1HB       ASP 146  14.624  -8.805   2.343
  191   2HB   ASP 146          2HB       ASP 146  15.484  -9.343   0.902
  192    H    VAL 147           H        VAL 147  14.480  -5.537  -0.811
  193    HA   VAL 147           HA       VAL 147  12.102  -6.595  -1.872
  194    HB   VAL 147           HB       VAL 147  12.774  -5.244  -3.895
  195   1HG1  VAL 147          3HG2      VAL 147  11.715  -4.198  -1.917
  196   2HG1  VAL 147          2HG2      VAL 147  13.307  -3.960  -1.198
  197   3HG1  VAL 147          1HG2      VAL 147  12.871  -3.105  -2.678
  198   1HG2  VAL 147          1HG1      VAL 147  15.342  -5.870  -3.076
  199   2HG2  VAL 147          3HG1      VAL 147  14.925  -4.632  -4.260
  200   3HG2  VAL 147          2HG1      VAL 147  15.170  -4.190  -2.571
  201    H    GLU 148           H        GLU 148  15.378  -7.714  -2.323
  202    HA   GLU 148           HA       GLU 148  14.748  -9.262  -4.749
  203   1HB   GLU 148          2HB       GLU 148  17.106  -8.709  -2.981
  204   2HB   GLU 148          1HB       GLU 148  17.170 -10.100  -4.065
  205   1HG   GLU 148          2HG       GLU 148  16.109  -7.910  -5.550
  206   2HG   GLU 148          1HG       GLU 148  17.543  -7.327  -4.703
  207    H    SER 149           H        SER 149  13.652  -9.739  -1.770
  208    HA   SER 149           HA       SER 149  14.432 -12.598  -1.493
  209   1HB   SER 149          1HB       SER 149  13.455 -12.351   0.721
  210   2HB   SER 149          2HB       SER 149  14.479 -10.948   0.414
  211    HG   SER 149           HG       SER 149  12.078 -10.804   1.172
  212    H    ASP 150           H        ASP 150  12.102 -13.570  -0.295
  213    HA   ASP 150           HA       ASP 150  10.364 -13.925  -2.642
  214   1HB   ASP 150          2HB       ASP 150  10.923 -15.187  -0.032
  215   2HB   ASP 150          1HB       ASP 150   9.241 -15.297  -0.545
  216    H    SER 151           H        SER 151  10.044 -12.630   0.677
  217    HA   SER 151           HA       SER 151   7.302 -12.011   0.700
  218   1HB   SER 151          1HB       SER 151   7.937 -10.406   2.414
  219   2HB   SER 151          2HB       SER 151   9.003 -11.806   2.549
  220    HG   SER 151           HG       SER 151  10.221  -9.919   2.598
  221    H    ALA 152           H        ALA 152   9.929 -10.414  -1.006
  222    HA   ALA 152           HA       ALA 152   8.316  -8.044  -1.679
  223   1HB   ALA 152          2HB       ALA 152  11.045  -9.094  -2.485
  224   2HB   ALA 152          1HB       ALA 152  10.403  -7.541  -3.020
  225   3HB   ALA 152          3HB       ALA 152  10.701  -7.829  -1.305
  226    H    LYS 153           H        LYS 153   9.395 -11.046  -3.230
  227    HA   LYS 153           HA       LYS 153   8.734 -10.527  -5.920
  228   1HB   LYS 153          1HB       LYS 153   8.465 -13.025  -4.220
  229   2HB   LYS 153          2HB       LYS 153   8.414 -13.021  -5.982
  230   1HG   LYS 153          2HG       LYS 153  10.714 -11.570  -4.850
  231   2HG   LYS 153          1HG       LYS 153  10.706 -13.295  -4.485
  232   1HD   LYS 153          1HD       LYS 153   9.941 -12.919  -7.230
  233   2HD   LYS 153          2HD       LYS 153  11.440 -12.041  -6.927
  234   1HE   LYS 153          2HE       LYS 153  12.516 -14.046  -6.075
  235   2HE   LYS 153          1HE       LYS 153  10.988 -14.943  -6.143
  236   1HZ   LYS 153          3HZ       LYS 153  12.109 -13.577  -8.520
  237   2HZ   LYS 153          2HZ       LYS 153  12.551 -15.170  -8.128
  238   3HZ   LYS 153          1HZ       LYS 153  10.930 -14.795  -8.468
  239    H    GLN 154           H        GLN 154   6.613 -11.895  -3.366
  240    HA   GLN 154           HA       GLN 154   4.252 -12.138  -4.903
  241   1HB   GLN 154          1HB       GLN 154   4.677 -11.452  -1.977
  242   2HB   GLN 154          2HB       GLN 154   3.190 -12.097  -2.662
  243   1HG   GLN 154          1HG       GLN 154   5.691 -13.601  -3.241
  244   2HG   GLN 154          2HG       GLN 154   5.077 -13.683  -1.590
  245   1HE2  GLN 154          2HE2      GLN 154   3.035 -15.526  -4.609
  246   2HE2  GLN 154          1HE2      GLN 154   4.361 -14.523  -4.955
  247    H    PHE 155           H        PHE 155   5.560  -9.353  -3.109
  248    HA   PHE 155           HA       PHE 155   3.399  -7.566  -3.236
  249   1HB   PHE 155          2HB       PHE 155   5.907  -7.487  -2.328
  250   2HB   PHE 155          1HB       PHE 155   6.176  -6.625  -3.843
  251    HD1  PHE 155          1HD       PHE 155   3.736  -6.717  -0.996
  252    HD2  PHE 155          2HD       PHE 155   5.842  -4.317  -3.868
  253    HE1  PHE 155          1HE       PHE 155   2.766  -4.665   0.008
  254    HE2  PHE 155          2HE       PHE 155   4.873  -2.265  -2.866
  255    HZ   PHE 155           HZ       PHE 155   3.336  -2.439  -0.928
  256    H    LEU 156           H        LEU 156   6.118  -7.590  -5.579
  257    HA   LEU 156           HA       LEU 156   4.976  -5.910  -7.520
  258   1HB   LEU 156          2HB       LEU 156   6.980  -8.135  -7.437
  259   2HB   LEU 156          1HB       LEU 156   6.513  -7.485  -9.006
  260    HG   LEU 156           HG       LEU 156   7.319  -5.674  -6.735
  261   1HD1  LEU 156          3HD2      LEU 156   9.008  -7.581  -7.854
  262   2HD1  LEU 156          2HD2      LEU 156   9.356  -6.122  -8.782
  263   3HD1  LEU 156          1HD2      LEU 156   9.517  -6.110  -7.026
  264   1HD2  LEU 156          2HD1      LEU 156   6.181  -5.163  -9.158
  265   2HD2  LEU 156          1HD1      LEU 156   7.223  -4.024  -8.305
  266   3HD2  LEU 156          3HD1      LEU 156   7.892  -5.056  -9.570
  267    H    GLN 157           H        GLN 157   4.909  -9.493  -7.441
  268    HA   GLN 157           HA       GLN 157   3.344  -9.977  -9.715
  269   1HB   GLN 157          2HB       GLN 157   3.786 -11.277  -7.050
  270   2HB   GLN 157          1HB       GLN 157   2.569 -11.955  -8.126
  271   1HG   GLN 157          2HG       GLN 157   4.150 -12.438  -9.807
  272   2HG   GLN 157          1HG       GLN 157   5.333 -11.315  -9.138
  273   1HE2  GLN 157          2HE2      GLN 157   5.624 -15.114  -8.068
  274   2HE2  GLN 157          1HE2      GLN 157   4.864 -14.549  -9.476
  275    H    ALA 158           H        ALA 158   2.180  -9.475  -6.356
  276    HA   ALA 158           HA       ALA 158  -0.618  -9.530  -7.024
  277   1HB   ALA 158          2HB       ALA 158   0.998  -9.420  -4.764
  278   2HB   ALA 158          1HB       ALA 158   0.177  -7.859  -4.748
  279   3HB   ALA 158          3HB       ALA 158  -0.764  -9.351  -4.763
  280    H    ALA 159           H        ALA 159   1.838  -7.007  -7.075
  281    HA   ALA 159           HA       ALA 159   0.008  -4.763  -7.281
  282   1HB   ALA 159          1HB       ALA 159   2.764  -5.261  -6.972
  283   2HB   ALA 159          3HB       ALA 159   2.620  -4.380  -8.492
  284   3HB   ALA 159          2HB       ALA 159   1.979  -3.683  -7.004
  285    H    GLU 160           H        GLU 160   1.637  -6.897  -9.599
  286    HA   GLU 160           HA       GLU 160   1.210  -5.458 -11.992
  287   1HB   GLU 160          2HB       GLU 160   1.337  -8.380 -11.233
  288   2HB   GLU 160          1HB       GLU 160   1.182  -7.874 -12.912
  289   1HG   GLU 160          2HG       GLU 160   3.319  -6.681 -11.162
  290   2HG   GLU 160          1HG       GLU 160   3.575  -8.244 -11.938
  291    H    ALA 161           H        ALA 161  -1.049  -7.160  -9.945
  292    HA   ALA 161           HA       ALA 161  -3.129  -7.755 -11.788
  293   1HB   ALA 161          3HB       ALA 161  -2.821  -8.362  -9.315
  294   2HB   ALA 161          2HB       ALA 161  -3.463  -6.762  -8.948
  295   3HB   ALA 161          1HB       ALA 161  -4.460  -7.937  -9.804
  296    H    ILE 162           H        ILE 162  -2.689  -4.824  -9.764
  297    HA   ILE 162           HA       ILE 162  -4.712  -3.416 -11.443
  298    HB   ILE 162           HB       ILE 162  -3.359  -2.757  -8.805
  299   1HG1  ILE 162          2HG1      ILE 162  -6.183  -3.676  -9.437
  300   2HG1  ILE 162          1HG1      ILE 162  -4.919  -4.695  -8.746
  301   1HG2  ILE 162          1HG2      ILE 162  -5.439  -1.337 -10.467
  302   2HG2  ILE 162          3HG2      ILE 162  -5.350  -1.103  -8.721
  303   3HG2  ILE 162          2HG2      ILE 162  -3.975  -0.675  -9.740
  304   1HD1  ILE 162          3HD1      ILE 162  -5.572  -2.090  -7.409
  305   2HD1  ILE 162          2HD1      ILE 162  -6.651  -3.464  -7.167
  306   3HD1  ILE 162          1HD1      ILE 162  -4.954  -3.584  -6.702
  307    H    ASP 163           H        ASP 163  -4.117  -1.656 -12.720
  308    HA   ASP 163           HA       ASP 163  -1.199  -0.952 -12.753
  309   1HB   ASP 163          2HB       ASP 163  -2.294  -2.211 -14.700
  310   2HB   ASP 163          1HB       ASP 163  -3.194  -0.728 -15.017
  311    H    ASP 164           H        ASP 164  -4.467   0.249 -12.525
  312    HA   ASP 164           HA       ASP 164  -3.883   3.012 -13.201
  313   1HB   ASP 164          2HB       ASP 164  -6.158   3.346 -12.289
  314   2HB   ASP 164          1HB       ASP 164  -6.107   1.945 -13.358
  315    H    ILE 165           H        ILE 165  -3.173   1.102 -10.441
  316    HA   ILE 165           HA       ILE 165  -3.176   3.453  -8.616
  317    HB   ILE 165           HB       ILE 165  -2.667   0.494  -8.173
  318   1HG1  ILE 165          1HG1      ILE 165  -4.971   0.998  -8.903
  319   2HG1  ILE 165          2HG1      ILE 165  -4.946   0.517  -7.207
  320   1HG2  ILE 165          1HG2      ILE 165  -3.056   2.803  -6.245
  321   2HG2  ILE 165          3HG2      ILE 165  -3.047   1.103  -5.774
  322   3HG2  ILE 165          2HG2      ILE 165  -1.593   1.839  -6.449
  323   1HD1  ILE 165          2HD1      ILE 165  -4.544   3.283  -7.148
  324   2HD1  ILE 165          1HD1      ILE 165  -5.771   3.048  -8.393
  325   3HD1  ILE 165          3HD1      ILE 165  -6.043   2.439  -6.760
  326    HA   PRO 166           HA       PRO 166   1.205   3.757  -9.421
  327   1HB   PRO 166          2HB       PRO 166   1.764   5.730  -7.616
  328   2HB   PRO 166          1HB       PRO 166   0.977   6.042  -9.174
  329   1HG   PRO 166          1HG       PRO 166  -0.201   5.859  -6.450
  330   2HG   PRO 166          2HG       PRO 166  -0.640   6.912  -7.801
  331   1HD   PRO 166          1HD       PRO 166  -2.016   4.639  -7.073
  332   2HD   PRO 166          2HD       PRO 166  -2.059   5.369  -8.690
  333    H    PHE 167           H        PHE 167   1.372   1.532  -8.353
  334    HA   PHE 167           HA       PHE 167   1.795   1.274  -5.508
  335   1HB   PHE 167          1HB       PHE 167   2.165  -0.323  -8.003
  336   2HB   PHE 167          2HB       PHE 167   3.056  -0.857  -6.578
  337    HD1  PHE 167          2HD       PHE 167  -0.379   0.417  -7.426
  338    HD2  PHE 167          1HD       PHE 167   1.988  -2.389  -5.196
  339    HE1  PHE 167          2HE       PHE 167  -2.447  -0.605  -6.518
  340    HE2  PHE 167          1HE       PHE 167  -0.082  -3.412  -4.288
  341    HZ   PHE 167           HZ       PHE 167  -2.298  -2.519  -4.949
  342    H    GLY 168           H        GLY 168   3.723   1.486  -4.332
  343   1HA   GLY 168          1HA       GLY 168   6.219   1.991  -5.896
  344   2HA   GLY 168          2HA       GLY 168   5.761   3.077  -4.584
  345    H    ILE 169           H        ILE 169   8.157   1.327  -4.807
  346    HA   ILE 169           HA       ILE 169   7.854  -0.020  -2.175
  347    HB   ILE 169           HB       ILE 169   7.241  -1.676  -3.889
  348   1HG1  ILE 169          2HG1      ILE 169  10.046  -2.198  -2.855
  349   2HG1  ILE 169          1HG1      ILE 169   8.589  -2.351  -1.873
  350   1HG2  ILE 169          3HG2      ILE 169   9.037  -0.340  -5.480
  351   2HG2  ILE 169          2HG2      ILE 169   9.944  -1.794  -5.064
  352   3HG2  ILE 169          1HG2      ILE 169   8.370  -1.931  -5.848
  353   1HD1  ILE 169          1HD1      ILE 169   8.387  -3.759  -4.437
  354   2HD1  ILE 169          3HD1      ILE 169   9.699  -4.363  -3.425
  355   3HD1  ILE 169          2HD1      ILE 169   8.047  -4.342  -2.808
  356    H    THR 170           H        THR 170   9.747   0.110  -0.989
  357    HA   THR 170           HA       THR 170  12.337   0.569  -2.366
  358    HB   THR 170           HB       THR 170  11.471   2.796  -2.157
  359    HG1  THR 170          1HG       THR 170  13.383   3.263  -1.491
  360   1HG2  THR 170          2HG2      THR 170  10.466   1.740   0.409
  361   2HG2  THR 170          1HG2      THR 170  11.084   3.391   0.480
  362   3HG2  THR 170          3HG2      THR 170   9.782   2.985  -0.639
  363    H    SER 171           H        SER 171  14.121   0.330  -0.972
  364    HA   SER 171           HA       SER 171  13.521  -1.130   1.578
  365   1HB   SER 171          1HB       SER 171  15.442  -2.507   1.042
  366   2HB   SER 171          2HB       SER 171  14.433  -2.427  -0.403
  367    HG   SER 171           HG       SER 171  16.542  -2.011  -0.989
  368    H    ASN 172           H        ASN 172  14.679   1.749   0.363
  369    HA   ASN 172           HA       ASN 172  17.141   2.259   1.640
  370   1HB   ASN 172          2HB       ASN 172  15.555   3.650   0.077
  371   2HB   ASN 172          1HB       ASN 172  14.888   4.256   1.594
  372   1HD2  ASN 172          2HD2      ASN 172  17.461   6.676   1.583
  373   2HD2  ASN 172          1HD2      ASN 172  15.791   6.374   1.588
  374    H    SER 173           H        SER 173  17.111   4.031   3.586
  375    HA   SER 173           HA       SER 173  15.658   2.696   5.842
  376   1HB   SER 173          1HB       SER 173  18.208   4.296   5.558
  377   2HB   SER 173          2HB       SER 173  17.488   3.990   7.137
  378    HG   SER 173           HG       SER 173  18.265   2.062   7.054
  379    H    ASP 174           H        ASP 174  16.354   5.844   4.356
  380    HA   ASP 174           HA       ASP 174  15.139   7.532   6.283
  381   1HB   ASP 174          1HB       ASP 174  16.523   8.143   4.257
  382   2HB   ASP 174          2HB       ASP 174  15.105   7.812   3.261
  383    H    VAL 175           H        VAL 175  13.729   5.516   3.755
  384    HA   VAL 175           HA       VAL 175  11.047   6.641   3.982
  385    HB   VAL 175           HB       VAL 175  12.039   3.993   2.870
  386   1HG1  VAL 175          1HG1      VAL 175   9.440   5.371   2.949
  387   2HG1  VAL 175          3HG1      VAL 175   9.928   4.870   1.331
  388   3HG1  VAL 175          2HG1      VAL 175   9.804   3.676   2.624
  389   1HG2  VAL 175          2HG2      VAL 175  11.710   6.695   1.529
  390   2HG2  VAL 175          1HG2      VAL 175  13.246   5.907   1.890
  391   3HG2  VAL 175          3HG2      VAL 175  12.146   5.196   0.710
  392    H    PHE 176           H        PHE 176  12.864   4.026   5.498
  393    HA   PHE 176           HA       PHE 176  10.538   2.769   6.750
  394   1HB   PHE 176          1HB       PHE 176  13.546   2.607   7.005
  395   2HB   PHE 176          2HB       PHE 176  12.492   1.700   8.089
  396    HD1  PHE 176          1HD       PHE 176  12.703   2.458   4.412
  397    HD2  PHE 176          2HD       PHE 176  12.034  -0.491   7.460
  398    HE1  PHE 176          1HE       PHE 176  12.402   0.739   2.673
  399    HE2  PHE 176          2HE       PHE 176  11.733  -2.225   5.710
  400    HZ   PHE 176           HZ       PHE 176  11.917  -1.611   3.314
  401    H    SER 177           H        SER 177  13.320   4.613   8.066
  402    HA   SER 177           HA       SER 177  12.387   4.955  10.702
  403   1HB   SER 177          1HB       SER 177  14.053   6.641   8.822
  404   2HB   SER 177          2HB       SER 177  13.814   7.099  10.509
  405    HG   SER 177           HG       SER 177  15.333   5.744  10.944
  406    H    LYS 178           H        LYS 178  11.305   6.476   7.752
  407    HA   LYS 178           HA       LYS 178  10.108   8.852   8.739
  408   1HB   LYS 178          2HB       LYS 178  10.395   7.579   6.350
  409   2HB   LYS 178          1HB       LYS 178   8.682   7.295   6.655
  410   1HG   LYS 178          2HG       LYS 178   8.453   9.773   7.121
  411   2HG   LYS 178          1HG       LYS 178  10.108   9.965   6.543
  412   1HD   LYS 178          2HD       LYS 178   9.545   9.299   4.350
  413   2HD   LYS 178          1HD       LYS 178   8.038   8.544   4.872
  414   1HE   LYS 178          2HE       LYS 178   7.403  10.618   3.834
  415   2HE   LYS 178          1HE       LYS 178   7.297  10.917   5.579
  416   1HZ   LYS 178          3HZ       LYS 178   9.801  11.358   4.055
  417   2HZ   LYS 178          2HZ       LYS 178   8.631  12.579   4.212
  418   3HZ   LYS 178          1HZ       LYS 178   9.391  11.945   5.593
  419    H    TYR 179           H        TYR 179   8.479   5.710   8.111
  420    HA   TYR 179           HA       TYR 179   6.195   6.533   9.783
  421   1HB   TYR 179          1HB       TYR 179   6.880   4.089   8.122
  422   2HB   TYR 179          2HB       TYR 179   5.331   4.344   8.913
  423    HD1  TYR 179          2HD       TYR 179   3.990   6.448   8.325
  424    HD2  TYR 179          1HD       TYR 179   7.349   5.077   6.024
  425    HE1  TYR 179          2HE       TYR 179   3.237   7.826   6.405
  426    HE2  TYR 179          1HE       TYR 179   6.596   6.455   4.104
  427    HH   TYR 179           HH       TYR 179   4.535   7.468   3.267
  428    H    GLN 180           H        GLN 180   9.081   5.676  10.772
  429    HA   GLN 180           HA       GLN 180   9.941   4.475  12.611
  430   1HB   GLN 180          1HB       GLN 180   7.219   5.386  13.148
  431   2HB   GLN 180          2HB       GLN 180   7.639   3.967  14.108
  432   1HG   GLN 180          1HG       GLN 180   8.725   5.381  15.499
  433   2HG   GLN 180          2HG       GLN 180   9.927   5.561  14.219
  434   1HE2  GLN 180          2HE2      GLN 180   8.181   8.865  15.243
  435   2HE2  GLN 180          1HE2      GLN 180   8.663   7.571  16.230
  436    H    LEU 181           H        LEU 181  10.007   2.718  10.718
  437    HA   LEU 181           HA       LEU 181   8.296   0.378  11.472
  438   1HB   LEU 181          2HB       LEU 181   9.923   1.043   8.996
  439   2HB   LEU 181          1HB       LEU 181   8.968  -0.426   9.203
  440    HG   LEU 181           HG       LEU 181   7.896   2.414   9.240
  441   1HD1  LEU 181          2HD1      LEU 181   8.624   1.145   7.031
  442   2HD1  LEU 181          1HD1      LEU 181   7.104   0.285   7.281
  443   3HD1  LEU 181          3HD1      LEU 181   7.104   2.038   7.086
  444   1HD2  LEU 181          2HD2      LEU 181   6.815  -0.161  10.149
  445   2HD2  LEU 181          1HD2      LEU 181   6.244   1.475  10.477
  446   3HD2  LEU 181          3HD2      LEU 181   5.773   0.660   8.986
  447    H    ASP 182           H        ASP 182   9.495  -0.604  13.143
  448    HA   ASP 182           HA       ASP 182  12.310  -0.763  13.378
  449   1HB   ASP 182          1HB       ASP 182  10.004  -1.704  14.670
  450   2HB   ASP 182          2HB       ASP 182  10.911  -3.161  14.265
  451    H    LYS 183           H        LYS 183  10.097  -2.562  11.339
  452    HA   LYS 183           HA       LYS 183  12.426  -3.934  10.077
  453   1HB   LYS 183          2HB       LYS 183   9.956  -5.164  11.315
  454   2HB   LYS 183          1HB       LYS 183  10.911  -6.025  10.108
  455   1HG   LYS 183          1HG       LYS 183  12.945  -5.521  11.597
  456   2HG   LYS 183          2HG       LYS 183  11.779  -5.071  12.842
  457   1HD   LYS 183          2HD       LYS 183  10.862  -7.258  12.927
  458   2HD   LYS 183          1HD       LYS 183  11.608  -7.718  11.397
  459   1HE   LYS 183          2HE       LYS 183  13.795  -7.803  12.380
  460   2HE   LYS 183          1HE       LYS 183  13.236  -6.985  13.851
  461   1HZ   LYS 183          2HZ       LYS 183  11.599  -8.881  14.059
  462   2HZ   LYS 183          1HZ       LYS 183  12.506  -9.690  12.871
  463   3HZ   LYS 183          3HZ       LYS 183  13.224  -9.280  14.352
  464    H    ASP 184           H        ASP 184  11.014  -5.468   8.248
  465    HA   ASP 184           HA       ASP 184  10.151  -3.513   6.311
  466   1HB   ASP 184          1HB       ASP 184   9.623  -5.579   5.007
  467   2HB   ASP 184          2HB       ASP 184  11.226  -5.639   5.740
  468    H    GLY 185           H        GLY 185   7.950  -3.543   5.282
  469   1HA   GLY 185          1HA       GLY 185   5.670  -4.775   6.412
  470   2HA   GLY 185          2HA       GLY 185   5.868  -3.222   7.223
  471    H    VAL 186           H        VAL 186   3.814  -4.214   5.216
  472    HA   VAL 186           HA       VAL 186   4.270  -2.135   3.106
  473    HB   VAL 186           HB       VAL 186   2.882  -3.541   1.682
  474   1HG1  VAL 186          1HG1      VAL 186   5.378  -4.198   2.502
  475   2HG1  VAL 186          3HG1      VAL 186   4.511  -5.658   2.979
  476   3HG1  VAL 186          2HG1      VAL 186   4.486  -5.129   1.298
  477   1HG2  VAL 186          3HG2      VAL 186   2.438  -5.132   4.218
  478   2HG2  VAL 186          2HG2      VAL 186   1.223  -4.330   3.223
  479   3HG2  VAL 186          1HG2      VAL 186   2.063  -5.756   2.613
  480    H    VAL 187           H        VAL 187   2.898  -0.418   3.141
  481    HA   VAL 187           HA       VAL 187   0.243  -0.701   4.510
  482    HB   VAL 187           HB       VAL 187   2.314   1.512   4.726
  483   1HG1  VAL 187          3HG2      VAL 187  -0.561   1.308   5.599
  484   2HG1  VAL 187          2HG2      VAL 187   0.578   2.294   6.516
  485   3HG1  VAL 187          1HG2      VAL 187   0.264   2.657   4.819
  486   1HG2  VAL 187          2HG1      VAL 187   1.188  -0.437   6.760
  487   2HG2  VAL 187          1HG1      VAL 187   2.811  -0.487   6.074
  488   3HG2  VAL 187          3HG1      VAL 187   2.334   0.856   7.114
  489    H    LEU 188           H        LEU 188  -1.313   1.038   3.727
  490    HA   LEU 188           HA       LEU 188  -0.683   1.773   0.889
  491   1HB   LEU 188          1HB       LEU 188  -2.556   0.157   1.471
  492   2HB   LEU 188          2HB       LEU 188  -3.370   1.503   2.262
  493    HG   LEU 188           HG       LEU 188  -2.416   2.056  -0.480
  494   1HD1  LEU 188          2HD2      LEU 188  -4.025  -0.301   0.131
  495   2HD1  LEU 188          1HD2      LEU 188  -4.893   0.830  -0.909
  496   3HD1  LEU 188          3HD2      LEU 188  -3.322   0.202  -1.407
  497   1HD2  LEU 188          2HD1      LEU 188  -4.455   2.894   1.420
  498   2HD2  LEU 188          1HD1      LEU 188  -3.823   3.752   0.014
  499   3HD2  LEU 188          3HD1      LEU 188  -5.146   2.601  -0.177
  500    H    PHE 189           H        PHE 189  -1.590   3.904   0.177
  501    HA   PHE 189           HA       PHE 189  -1.837   5.850   2.436
  502   1HB   PHE 189          1HB       PHE 189  -0.224   5.814  -0.108
  503   2HB   PHE 189          2HB       PHE 189  -0.601   7.325   0.699
  504    HD1  PHE 189          2HD       PHE 189   1.101   4.060   1.051
  505    HD2  PHE 189          1HD       PHE 189   0.443   7.929   2.799
  506    HE1  PHE 189          2HE       PHE 189   2.938   3.645   2.666
  507    HE2  PHE 189          1HE       PHE 189   2.279   7.511   4.413
  508    HZ   PHE 189           HZ       PHE 189   3.525   5.368   4.346
  509    H    LYS 190           H        LYS 190  -3.756   6.951   2.309
  510    HA   LYS 190           HA       LYS 190  -4.923   7.495  -0.393
  511   1HB   LYS 190          2HB       LYS 190  -7.136   6.845   0.592
  512   2HB   LYS 190          1HB       LYS 190  -5.994   5.503   0.525
  513   1HG   LYS 190          2HG       LYS 190  -5.588   6.893   2.992
  514   2HG   LYS 190          1HG       LYS 190  -7.315   6.578   2.820
  515   1HD   LYS 190          2HD       LYS 190  -5.595   4.317   2.045
  516   2HD   LYS 190          1HD       LYS 190  -5.482   4.752   3.749
  517   1HE   LYS 190          2HE       LYS 190  -8.209   4.566   2.504
  518   2HE   LYS 190          1HE       LYS 190  -7.365   3.069   2.938
  519   1HZ   LYS 190          1HZ       LYS 190  -7.635   5.404   4.758
  520   2HZ   LYS 190          3HZ       LYS 190  -8.692   4.079   4.784
  521   3HZ   LYS 190          2HZ       LYS 190  -7.048   3.859   5.150
  522    H    LYS 191           H        LYS 191  -6.508   9.302  -0.323
  523    HA   LYS 191           HA       LYS 191  -5.700  11.367   1.607
  524   1HB   LYS 191          1HB       LYS 191  -7.029  11.100  -1.039
  525   2HB   LYS 191          2HB       LYS 191  -7.448  12.507  -0.083
  526   1HG   LYS 191          1HG       LYS 191  -5.203  13.281  -0.030
  527   2HG   LYS 191          2HG       LYS 191  -4.575  11.711  -0.535
  528   1HD   LYS 191          2HD       LYS 191  -4.762  12.283  -2.705
  529   2HD   LYS 191          1HD       LYS 191  -6.464  12.687  -2.489
  530   1HE   LYS 191          1HE       LYS 191  -6.027  14.931  -2.299
  531   2HE   LYS 191          2HE       LYS 191  -4.535  14.657  -1.379
  532   1HZ   LYS 191          2HZ       LYS 191  -4.801  13.920  -4.240
  533   2HZ   LYS 191          1HZ       LYS 191  -4.258  15.457  -3.758
  534   3HZ   LYS 191          3HZ       LYS 191  -3.376  14.074  -3.326
  535    H    PHE 192           H        PHE 192  -8.446   9.347   0.845
  536    HA   PHE 192           HA       PHE 192 -10.234  10.876   2.645
  537   1HB   PHE 192          2HB       PHE 192 -11.851   8.986   1.928
  538   2HB   PHE 192          1HB       PHE 192 -11.330  10.124   0.696
  539    HD1  PHE 192          1HD       PHE 192  -9.970   6.956   2.223
  540    HD2  PHE 192          2HD       PHE 192 -10.843   9.168  -1.354
  541    HE1  PHE 192          1HE       PHE 192  -9.094   5.088   0.854
  542    HE2  PHE 192          2HE       PHE 192  -9.965   7.297  -2.723
  543    HZ   PHE 192           HZ       PHE 192  -9.090   5.256  -1.618
  544    H    ASP 193           H        ASP 193 -11.712   9.166   3.983
  545    HA   ASP 193           HA       ASP 193 -11.723   7.936   6.016
  546   1HB   ASP 193          1HB       ASP 193  -9.616   6.321   4.573
  547   2HB   ASP 193          2HB       ASP 193 -10.795   5.745   5.744
  548    H    GLU 194           H        GLU 194  -9.553   6.433   7.093
  549    HA   GLU 194           HA       GLU 194  -8.305   8.270   8.818
  550   1HB   GLU 194          2HB       GLU 194  -8.438   5.565   8.503
  551   2HB   GLU 194          1HB       GLU 194  -6.761   5.860   8.045
  552   1HG   GLU 194          1HG       GLU 194  -6.451   5.700  10.318
  553   2HG   GLU 194          2HG       GLU 194  -6.879   7.410  10.245
  554    H    GLY 195           H        GLY 195  -6.798   6.688   5.969
  555   1HA   GLY 195          1HA       GLY 195  -5.593   8.253   4.385
  556   2HA   GLY 195          2HA       GLY 195  -4.932   9.024   5.827
  557    H    ARG 196           H        ARG 196  -4.690   6.315   7.142
  558    HA   ARG 196           HA       ARG 196  -2.415   5.203   5.542
  559   1HB   ARG 196          2HB       ARG 196  -2.130   6.870   7.679
  560   2HB   ARG 196          1HB       ARG 196  -2.155   5.306   8.493
  561   1HG   ARG 196          1HG       ARG 196  -0.196   4.601   7.494
  562   2HG   ARG 196          2HG       ARG 196  -0.463   5.571   6.045
  563   1HD   ARG 196          2HD       ARG 196   1.411   6.454   7.471
  564   2HD   ARG 196          1HD       ARG 196   0.088   7.623   7.295
  565    HE   ARG 196           HE       ARG 196  -0.294   7.374   9.614
  566   1HH1  ARG 196          1HH2      ARG 196  -1.312   5.190  10.564
  567   2HH1  ARG 196          2HH2      ARG 196  -0.061   4.112  11.090
  568   1HH2  ARG 196          1HH1      ARG 196   2.443   5.727   9.315
  569   2HH2  ARG 196          2HH1      ARG 196   2.063   4.417  10.383
  570    H    ASN 197           H        ASN 197  -1.863   2.953   6.226
  571    HA   ASN 197           HA       ASN 197  -4.099   1.558   7.651
  572   1HB   ASN 197          1HB       ASN 197  -2.659   0.432   5.248
  573   2HB   ASN 197          2HB       ASN 197  -4.217  -0.035   5.905
  574   1HD2  ASN 197          2HD2      ASN 197  -3.985   3.311   3.544
  575   2HD2  ASN 197          1HD2      ASN 197  -2.605   2.775   4.365
  576    H    ASN 198           H        ASN 198  -2.876  -1.022   7.167
  577    HA   ASN 198           HA       ASN 198  -0.130  -1.075   8.033
  578   1HB   ASN 198          1HB       ASN 198  -0.633  -1.806  10.387
  579   2HB   ASN 198          2HB       ASN 198  -1.113  -0.141  10.064
  580   1HD2  ASN 198          2HD2      ASN 198  -4.610  -0.824  10.316
  581   2HD2  ASN 198          1HD2      ASN 198  -3.455   0.276   9.736
  582    H    PHE 199           H        PHE 199  -0.179  -2.721   6.356
  583    HA   PHE 199           HA       PHE 199  -1.887  -5.002   6.311
  584   1HB   PHE 199          2HB       PHE 199  -0.388  -4.172   4.500
  585   2HB   PHE 199          1HB       PHE 199   1.005  -4.693   5.445
  586    HD1  PHE 199          2HD       PHE 199   1.215  -7.164   6.053
  587    HD2  PHE 199          1HD       PHE 199  -1.584  -5.702   3.141
  588    HE1  PHE 199          2HE       PHE 199   0.998  -9.449   5.114
  589    HE2  PHE 199          1HE       PHE 199  -1.799  -7.988   2.202
  590    HZ   PHE 199           HZ       PHE 199  -0.509  -9.860   3.189
  591    H    GLU 200           H        GLU 200  -1.766  -6.988   7.383
  592    HA   GLU 200           HA       GLU 200   0.527  -7.405   9.261
  593   1HB   GLU 200          2HB       GLU 200  -2.442  -7.891   9.694
  594   2HB   GLU 200          1HB       GLU 200  -1.171  -8.227  10.869
  595   1HG   GLU 200          1HG       GLU 200  -0.523  -5.741  10.592
  596   2HG   GLU 200          2HG       GLU 200  -2.106  -5.552   9.839
  597    H    GLY 201           H        GLY 201  -0.699  -9.934  10.147
  598   1HA   GLY 201          1HA       GLY 201  -0.522 -12.203   9.559
  599   2HA   GLY 201          2HA       GLY 201  -1.409 -11.725   8.112
  600    H    GLU 202           H        GLU 202  -0.219 -13.057   6.688
  601    HA   GLU 202           HA       GLU 202   2.724 -12.582   6.512
  602   1HB   GLU 202          2HB       GLU 202   0.788 -14.726   5.677
  603   2HB   GLU 202          1HB       GLU 202   2.353 -14.614   4.873
  604   1HG   GLU 202          2HG       GLU 202   3.026 -15.942   6.611
  605   2HG   GLU 202          1HG       GLU 202   3.140 -14.400   7.459
  606    H    VAL 203           H        VAL 203   3.639 -12.194   4.348
  607    HA   VAL 203           HA       VAL 203   1.907 -10.438   2.718
  608    HB   VAL 203           HB       VAL 203   4.851 -11.176   2.688
  609   1HG1  VAL 203          3HG2      VAL 203   3.847 -10.485   0.430
  610   2HG1  VAL 203          2HG2      VAL 203   3.539  -8.913   1.167
  611   3HG1  VAL 203          1HG2      VAL 203   5.192  -9.506   1.016
  612   1HG2  VAL 203          2HG1      VAL 203   4.048  -9.847   4.628
  613   2HG2  VAL 203          1HG1      VAL 203   5.137  -8.916   3.600
  614   3HG2  VAL 203          3HG1      VAL 203   3.396  -8.645   3.514
  615    H    THR 204           H        THR 204   0.699 -11.412   1.141
  616    HA   THR 204           HA       THR 204   2.035 -13.325  -0.699
  617    HB   THR 204           HB       THR 204   0.083 -14.898  -0.382
  618    HG1  THR 204          1HG       THR 204  -1.319 -14.516   1.226
  619   1HG2  THR 204          3HG2      THR 204   2.346 -15.056   0.814
  620   2HG2  THR 204          2HG2      THR 204   1.524 -14.385   2.222
  621   3HG2  THR 204          1HG2      THR 204   1.005 -15.930   1.551
  622    H    LYS 205           H        LYS 205   1.050 -13.328  -2.779
  623    HA   LYS 205           HA       LYS 205  -0.176 -11.061  -3.796
  624   1HB   LYS 205          1HB       LYS 205   0.779 -13.236  -4.867
  625   2HB   LYS 205          2HB       LYS 205  -0.878 -13.831  -4.755
  626   1HG   LYS 205          2HG       LYS 205  -1.701 -12.060  -6.131
  627   2HG   LYS 205          1HG       LYS 205  -0.179 -11.181  -6.019
  628   1HD   LYS 205          2HD       LYS 205   0.953 -12.761  -7.392
  629   2HD   LYS 205          1HD       LYS 205  -0.343 -13.945  -7.228
  630   1HE   LYS 205          1HE       LYS 205  -1.368 -11.443  -8.306
  631   2HE   LYS 205          2HE       LYS 205  -0.058 -12.087  -9.314
  632   1HZ   LYS 205          1HZ       LYS 205  -2.313 -13.713  -8.256
  633   2HZ   LYS 205          3HZ       LYS 205  -2.278 -13.059  -9.820
  634   3HZ   LYS 205          2HZ       LYS 205  -1.123 -14.216  -9.359
  635    H    GLU 206           H        GLU 206  -1.888 -14.031  -2.739
  636    HA   GLU 206           HA       GLU 206  -4.531 -13.156  -3.232
  637   1HB   GLU 206          2HB       GLU 206  -5.097 -14.898  -1.560
  638   2HB   GLU 206          1HB       GLU 206  -3.829 -15.452  -2.651
  639   1HG   GLU 206          2HG       GLU 206  -2.133 -14.741  -0.942
  640   2HG   GLU 206          1HG       GLU 206  -3.461 -14.368   0.156
  641    H    ASN 207           H        ASN 207  -2.457 -12.653  -0.379
  642    HA   ASN 207           HA       ASN 207  -4.482 -11.348   1.219
  643   1HB   ASN 207          1HB       ASN 207  -1.508 -11.753   1.212
  644   2HB   ASN 207          2HB       ASN 207  -2.204 -10.594   2.336
  645   1HD2  ASN 207          2HD2      ASN 207  -2.179 -13.968   3.979
  646   2HD2  ASN 207          1HD2      ASN 207  -0.981 -12.956   3.332
  647    H    LEU 208           H        LEU 208  -1.761 -10.158  -0.775
  648    HA   LEU 208           HA       LEU 208  -2.008  -7.393  -0.297
  649   1HB   LEU 208          1HB       LEU 208  -1.273  -8.969  -2.782
  650   2HB   LEU 208          2HB       LEU 208  -0.962  -7.243  -2.585
  651    HG   LEU 208           HG       LEU 208   0.031  -9.348  -0.644
  652   1HD1  LEU 208          2HD1      LEU 208   1.366  -8.086  -3.052
  653   2HD1  LEU 208          1HD1      LEU 208   2.265  -8.880  -1.760
  654   3HD1  LEU 208          3HD1      LEU 208   1.123  -9.803  -2.736
  655   1HD2  LEU 208          1HD2      LEU 208  -0.176  -7.048   0.238
  656   2HD2  LEU 208          3HD2      LEU 208   1.517  -7.517   0.087
  657   3HD2  LEU 208          2HD2      LEU 208   0.789  -6.446  -1.109
  658    H    LEU 209           H        LEU 209  -3.505  -9.248  -2.988
  659    HA   LEU 209           HA       LEU 209  -5.036  -7.181  -4.122
  660   1HB   LEU 209          1HB       LEU 209  -5.407 -10.158  -3.792
  661   2HB   LEU 209          2HB       LEU 209  -6.578  -9.193  -4.692
  662    HG   LEU 209           HG       LEU 209  -3.804  -8.593  -5.425
  663   1HD1  LEU 209          1HD1      LEU 209  -4.384 -11.315  -4.973
  664   2HD1  LEU 209          3HD1      LEU 209  -4.481 -11.090  -6.719
  665   3HD1  LEU 209          2HD1      LEU 209  -3.008 -10.654  -5.855
  666   1HD2  LEU 209          2HD2      LEU 209  -6.468  -8.846  -6.608
  667   2HD2  LEU 209          1HD2      LEU 209  -5.110  -7.838  -7.111
  668   3HD2  LEU 209          3HD2      LEU 209  -5.205  -9.518  -7.640
  669    H    ASP 210           H        ASP 210  -5.596  -9.021  -1.174
  670    HA   ASP 210           HA       ASP 210  -8.359  -8.132  -0.825
  671   1HB   ASP 210          2HB       ASP 210  -7.206 -10.245   0.059
  672   2HB   ASP 210          1HB       ASP 210  -6.414  -9.202   1.240
  673    H    PHE 211           H        PHE 211  -5.216  -7.303   0.684
  674    HA   PHE 211           HA       PHE 211  -6.051  -5.305   2.476
  675   1HB   PHE 211          1HB       PHE 211  -3.744  -6.362   1.977
  676   2HB   PHE 211          2HB       PHE 211  -3.589  -5.127   0.728
  677    HD1  PHE 211          1HD       PHE 211  -4.714  -5.352   4.300
  678    HD2  PHE 211          2HD       PHE 211  -2.489  -3.179   1.343
  679    HE1  PHE 211          1HE       PHE 211  -4.040  -3.698   6.024
  680    HE2  PHE 211          2HE       PHE 211  -1.813  -1.524   3.063
  681    HZ   PHE 211           HZ       PHE 211  -2.589  -1.784   5.403
  682    H    ILE 212           H        ILE 212  -4.912  -4.799  -0.885
  683    HA   ILE 212           HA       ILE 212  -5.435  -2.055  -1.153
  684    HB   ILE 212           HB       ILE 212  -5.809  -4.328  -3.139
  685   1HG1  ILE 212          1HG1      ILE 212  -3.565  -4.332  -2.173
  686   2HG1  ILE 212          2HG1      ILE 212  -3.477  -3.701  -3.817
  687   1HG2  ILE 212          3HG2      ILE 212  -5.984  -1.390  -3.370
  688   2HG2  ILE 212          2HG2      ILE 212  -4.938  -2.159  -4.564
  689   3HG2  ILE 212          1HG2      ILE 212  -6.628  -2.645  -4.430
  690   1HD1  ILE 212          3HD1      ILE 212  -3.996  -1.444  -2.305
  691   2HD1  ILE 212          2HD1      ILE 212  -2.901  -2.367  -1.277
  692   3HD1  ILE 212          1HD1      ILE 212  -2.411  -1.923  -2.913
  693    H    LYS 213           H        LYS 213  -7.585  -4.594  -2.382
  694    HA   LYS 213           HA       LYS 213  -9.879  -3.059  -2.873
  695   1HB   LYS 213          1HB       LYS 213  -9.364  -5.906  -2.034
  696   2HB   LYS 213          2HB       LYS 213 -11.014  -5.345  -2.301
  697   1HG   LYS 213          2HG       LYS 213 -10.334  -4.564  -4.575
  698   2HG   LYS 213          1HG       LYS 213  -8.735  -5.259  -4.300
  699   1HD   LYS 213          2HD       LYS 213  -9.615  -7.476  -4.178
  700   2HD   LYS 213          1HD       LYS 213 -11.273  -6.888  -4.054
  701   1HE   LYS 213          1HE       LYS 213 -10.438  -5.742  -6.423
  702   2HE   LYS 213          2HE       LYS 213  -9.622  -7.316  -6.454
  703   1HZ   LYS 213          2HZ       LYS 213 -11.779  -8.309  -5.748
  704   2HZ   LYS 213          1HZ       LYS 213 -12.512  -6.793  -5.984
  705   3HZ   LYS 213          3HZ       LYS 213 -11.827  -7.616  -7.299
  706    H    HIS 214           H        HIS 214  -8.593  -4.138   0.208
  707    HA   HIS 214           HA       HIS 214 -11.082  -3.497   1.669
  708   1HB   HIS 214          1HB       HIS 214  -8.390  -4.686   2.233
  709   2HB   HIS 214          2HB       HIS 214  -9.327  -4.051   3.586
  710    HD1  HIS 214          1HD       HIS 214 -10.949  -5.653   0.586
  711    HD2  HIS 214          2HD       HIS 214 -10.111  -6.595   4.559
  712    HE1  HIS 214          1HE       HIS 214 -12.203  -7.794   1.095
  713    H    ASN 215           H        ASN 215  -8.213  -1.863   0.666
  714    HA   ASN 215           HA       ASN 215  -8.263   0.103   2.864
  715   1HB   ASN 215          2HB       ASN 215  -6.610  -0.504   0.429
  716   2HB   ASN 215          1HB       ASN 215  -6.453   1.070   1.204
  717   1HD2  ASN 215          2HD2      ASN 215  -5.558  -2.149   3.604
  718   2HD2  ASN 215          1HD2      ASN 215  -6.919  -2.229   2.606
  719    H    GLN 216           H        GLN 216  -7.928   0.876  -0.587
  720    HA   GLN 216           HA       GLN 216  -9.415   3.296  -0.427
  721   1HB   GLN 216          2HB       GLN 216  -9.236   3.175  -2.879
  722   2HB   GLN 216          1HB       GLN 216  -7.725   2.666  -2.136
  723   1HG   GLN 216          1HG       GLN 216  -9.176   0.310  -2.281
  724   2HG   GLN 216          2HG       GLN 216  -9.603   1.131  -3.781
  725   1HE2  GLN 216          2HE2      GLN 216  -6.589  -0.104  -5.150
  726   2HE2  GLN 216          1HE2      GLN 216  -8.282  -0.032  -5.263
  727    H    LEU 217           H        LEU 217 -11.412   3.560  -2.029
  728    HA   LEU 217           HA       LEU 217 -13.711   3.119  -2.353
  729   1HB   LEU 217          1HB       LEU 217 -12.617   0.286  -2.306
  730   2HB   LEU 217          2HB       LEU 217 -14.152   0.786  -3.017
  731    HG   LEU 217           HG       LEU 217 -11.527   2.011  -3.880
  732   1HD1  LEU 217          3HD1      LEU 217 -11.967  -0.651  -4.130
  733   2HD1  LEU 217          2HD1      LEU 217 -12.804  -0.072  -5.571
  734   3HD1  LEU 217          1HD1      LEU 217 -11.094   0.295  -5.336
  735   1HD2  LEU 217          3HD2      LEU 217 -14.354   1.898  -4.920
  736   2HD2  LEU 217          2HD2      LEU 217 -13.337   3.312  -4.643
  737   3HD2  LEU 217          1HD2      LEU 217 -13.009   2.242  -6.007
  738    HA   PRO 218           HA       PRO 218 -14.492   2.309   2.063
  739   1HB   PRO 218          1HB       PRO 218 -16.689   3.938   2.215
  740   2HB   PRO 218          2HB       PRO 218 -15.026   4.539   2.362
  741   1HG   PRO 218          2HG       PRO 218 -16.862   4.581   0.008
  742   2HG   PRO 218          1HG       PRO 218 -15.746   5.826   0.586
  743   1HD   PRO 218          1HD       PRO 218 -15.189   4.185  -1.510
  744   2HD   PRO 218          2HD       PRO 218 -13.935   4.861  -0.450
  745    H    LEU 219           H        LEU 219 -16.883   1.817   3.066
  746    HA   LEU 219           HA       LEU 219 -17.832  -0.560   1.827
  747   1HB   LEU 219          2HB       LEU 219 -18.709   1.335   3.980
  748   2HB   LEU 219          1HB       LEU 219 -19.840   0.090   3.454
  749    HG   LEU 219           HG       LEU 219 -17.106  -0.907   3.877
  750   1HD1  LEU 219          3HD1      LEU 219 -17.955   0.961   5.744
  751   2HD1  LEU 219          2HD1      LEU 219 -18.449  -0.574   6.459
  752   3HD1  LEU 219          1HD1      LEU 219 -16.760  -0.304   6.031
  753   1HD2  LEU 219          1HD2      LEU 219 -19.839  -1.794   3.978
  754   2HD2  LEU 219          3HD2      LEU 219 -18.368  -2.766   4.002
  755   3HD2  LEU 219          2HD2      LEU 219 -19.056  -2.171   5.512
  756    H    VAL 220           H        VAL 220 -20.582  -0.372   1.736
  757    HA   VAL 220           HA       VAL 220 -21.291   1.819  -0.141
  758    HB   VAL 220           HB       VAL 220 -20.268   0.022  -1.487
  759   1HG1  VAL 220          3HG1      VAL 220 -20.994  -1.738   0.294
  760   2HG1  VAL 220          2HG1      VAL 220 -22.503  -1.801  -0.617
  761   3HG1  VAL 220          1HG1      VAL 220 -20.980  -2.218  -1.403
  762   1HG2  VAL 220          2HG2      VAL 220 -22.411   1.325  -2.187
  763   2HG2  VAL 220          1HG2      VAL 220 -21.965  -0.108  -3.113
  764   3HG2  VAL 220          3HG2      VAL 220 -23.244  -0.202  -1.903
  765    H    ILE 221           H        ILE 221 -23.463   2.349   0.053
  766    HA   ILE 221           HA       ILE 221 -25.031   1.186   2.185
  767    HB   ILE 221           HB       ILE 221 -25.776   3.016  -0.120
  768   1HG1  ILE 221          1HG1      ILE 221 -25.324   4.083   2.604
  769   2HG1  ILE 221          2HG1      ILE 221 -23.880   3.482   1.790
  770   1HG2  ILE 221          2HG2      ILE 221 -27.695   1.960   1.104
  771   2HG2  ILE 221          1HG2      ILE 221 -27.077   2.667   2.597
  772   3HG2  ILE 221          3HG2      ILE 221 -27.630   3.714   1.289
  773   1HD1  ILE 221          1HD1      ILE 221 -25.735   5.183   0.191
  774   2HD1  ILE 221          3HD1      ILE 221 -24.774   5.987   1.433
  775   3HD1  ILE 221          2HD1      ILE 221 -23.973   5.090   0.143
  776    H    GLU 222           H        GLU 222 -24.940  -1.117   1.353
  777    HA   GLU 222           HA       GLU 222 -27.364  -1.702  -0.222
  778   1HB   GLU 222          1HB       GLU 222 -24.708  -1.577  -1.347
  779   2HB   GLU 222          2HB       GLU 222 -25.310  -3.231  -1.440
  780   1HG   GLU 222          1HG       GLU 222 -27.517  -2.087  -2.288
  781   2HG   GLU 222          2HG       GLU 222 -26.452  -0.730  -2.656
  782    H    PHE 223           H        PHE 223 -28.141  -3.788   0.254
  783    HA   PHE 223           HA       PHE 223 -28.351  -5.776   1.517
  784   1HB   PHE 223          1HB       PHE 223 -25.637  -5.580   0.378
  785   2HB   PHE 223          2HB       PHE 223 -25.766  -6.701   1.734
  786    HD1  PHE 223          2HD       PHE 223 -27.708  -5.732  -1.334
  787    HD2  PHE 223          1HD       PHE 223 -26.381  -8.893   1.254
  788    HE1  PHE 223          2HE       PHE 223 -28.793  -7.400  -2.814
  789    HE2  PHE 223          1HE       PHE 223 -27.466 -10.561  -0.227
  790    HZ   PHE 223           HZ       PHE 223 -28.672  -9.814  -2.261
  791    H    THR 224           H        THR 224 -26.887  -6.938   3.487
  792    HA   THR 224           HA       THR 224 -25.934  -4.886   5.395
  793    HB   THR 224           HB       THR 224 -28.399  -4.862   5.571
  794    HG1  THR 224          1HG       THR 224 -27.125  -6.211   7.717
  795   1HG2  THR 224          3HG2      THR 224 -28.552  -7.297   4.756
  796   2HG2  THR 224          2HG2      THR 224 -28.238  -7.750   6.432
  797   3HG2  THR 224          1HG2      THR 224 -29.672  -6.808   6.027
  798    H    GLU 225           H        GLU 225 -25.098  -7.522   4.005
  799    HA   GLU 225           HA       GLU 225 -23.869  -9.457   4.589
  800   1HB   GLU 225          2HB       GLU 225 -23.495  -7.526   6.884
  801   2HB   GLU 225          1HB       GLU 225 -22.661  -9.079   6.850
  802   1HG   GLU 225          2HG       GLU 225 -21.721  -8.497   4.623
  803   2HG   GLU 225          1HG       GLU 225 -22.505  -6.921   4.722
  804    H    GLN 226           H        GLN 226 -26.388 -10.186   4.821
  805    HA   GLN 226           HA       GLN 226 -27.503 -10.708   7.384
  806   1HB   GLN 226          1HB       GLN 226 -28.642 -10.871   5.175
  807   2HB   GLN 226          2HB       GLN 226 -27.690 -12.312   4.812
  808   1HG   GLN 226          2HG       GLN 226 -28.667 -13.470   6.741
  809   2HG   GLN 226          1HG       GLN 226 -29.574 -12.021   7.173
  810   1HE2  GLN 226          2HE2      GLN 226 -31.936 -14.087   5.222
  811   2HE2  GLN 226          1HE2      GLN 226 -31.196 -14.142   6.749
  812    H    THR 227           H        THR 227 -25.944 -11.557   8.848
  813    HA   THR 227           HA       THR 227 -25.159 -14.394   8.322
  814    HB   THR 227           HB       THR 227 -23.387 -12.115   9.264
  815    HG1  THR 227          1HG       THR 227 -23.281 -11.985   7.154
  816   1HG2  THR 227          1HG2      THR 227 -23.223 -14.954   9.715
  817   2HG2  THR 227          3HG2      THR 227 -21.895 -14.445   8.673
  818   3HG2  THR 227          2HG2      THR 227 -22.120 -13.687  10.250
  819    H    ALA 228           H        ALA 228 -24.752 -11.875  10.849
  820    HA   ALA 228           HA       ALA 228 -24.996 -13.721  13.044
  821   1HB   ALA 228          3HB       ALA 228 -25.406 -10.719  12.838
  822   2HB   ALA 228          2HB       ALA 228 -25.166 -11.605  14.343
  823   3HB   ALA 228          1HB       ALA 228 -23.872 -11.532  13.146
   
  No H/Q in entry =         823
  Start of MODEL    2
    1   1H    ALA 119          1H        ALA 119   3.584  -1.445 -13.332
    2   2H    ALA 119          3H        ALA 119   3.490  -3.061 -13.838
    3   3H    ALA 119          2H        ALA 119   2.463  -2.496 -12.607
    4    HA   ALA 119           HA       ALA 119   4.161  -3.731 -11.524
    5   1HB   ALA 119          3HB       ALA 119   5.775  -2.250 -13.578
    6   2HB   ALA 119          2HB       ALA 119   6.575  -2.823 -12.115
    7   3HB   ALA 119          1HB       ALA 119   5.779  -3.970 -13.192
    8    H    ALA 120           H        ALA 120   5.922  -2.723  -9.927
    9    HA   ALA 120           HA       ALA 120   4.691  -0.263  -8.814
   10   1HB   ALA 120          2HB       ALA 120   5.938  -2.673  -7.864
   11   2HB   ALA 120          1HB       ALA 120   6.822  -1.286  -7.225
   12   3HB   ALA 120          3HB       ALA 120   5.089  -1.441  -6.930
   13    H    THR 121           H        THR 121   6.141   1.503  -8.065
   14    HA   THR 121           HA       THR 121   8.390   1.927  -9.976
   15    HB   THR 121           HB       THR 121   6.579   3.592  -9.822
   16    HG1  THR 121          1HG       THR 121   8.456   4.566 -10.276
   17   1HG2  THR 121          3HG2      THR 121   7.314   3.484  -6.906
   18   2HG2  THR 121          2HG2      THR 121   6.568   4.928  -7.589
   19   3HG2  THR 121          1HG2      THR 121   5.717   3.385  -7.647
   20    H    THR 122           H        THR 122  10.309   3.160  -8.993
   21    HA   THR 122           HA       THR 122  11.040   1.900  -6.378
   22    HB   THR 122           HB       THR 122  12.710   3.030  -8.650
   23    HG1  THR 122          1HG       THR 122  12.018   0.400  -7.858
   24   1HG2  THR 122          2HG2      THR 122  13.575   2.952  -6.155
   25   2HG2  THR 122          1HG2      THR 122  13.755   1.230  -6.494
   26   3HG2  THR 122          3HG2      THR 122  14.616   2.417  -7.475
   27    H    LEU 123           H        LEU 123  11.032   3.303  -4.663
   28    HA   LEU 123           HA       LEU 123  11.213   6.229  -5.191
   29   1HB   LEU 123          1HB       LEU 123  10.477   4.645  -2.706
   30   2HB   LEU 123          2HB       LEU 123  10.266   6.382  -2.925
   31    HG   LEU 123           HG       LEU 123   9.007   4.369  -4.798
   32   1HD1  LEU 123          3HD2      LEU 123   8.018   5.448  -2.158
   33   2HD1  LEU 123          2HD2      LEU 123   6.899   4.916  -3.413
   34   3HD1  LEU 123          1HD2      LEU 123   8.048   3.774  -2.714
   35   1HD2  LEU 123          2HD1      LEU 123   9.323   6.962  -5.209
   36   2HD2  LEU 123          1HD1      LEU 123   7.794   6.181  -5.614
   37   3HD2  LEU 123          3HD1      LEU 123   7.949   7.090  -4.110
   38    HA   PRO 124           HA       PRO 124  15.386   6.089  -3.651
   39   1HB   PRO 124          1HB       PRO 124  15.781   8.780  -3.358
   40   2HB   PRO 124          2HB       PRO 124  15.804   7.965  -4.933
   41   1HG   PRO 124          1HG       PRO 124  13.652   9.576  -3.655
   42   2HG   PRO 124          2HG       PRO 124  14.140   9.492  -5.353
   43   1HD   PRO 124          1HD       PRO 124  11.952   8.205  -4.309
   44   2HD   PRO 124          2HD       PRO 124  12.817   7.675  -5.766
   45    H    ASP 125           H        ASP 125  13.234   8.483  -2.054
   46    HA   ASP 125           HA       ASP 125  13.940   7.279   0.574
   47   1HB   ASP 125          2HB       ASP 125  15.551   8.962   0.589
   48   2HB   ASP 125          1HB       ASP 125  14.202   9.784   1.342
   49    H    GLY 126           H        GLY 126  12.729   8.963   2.256
   50   1HA   GLY 126          1HA       GLY 126   9.975   8.403   1.987
   51   2HA   GLY 126          2HA       GLY 126  10.641   9.582   3.110
   52    H    ALA 127           H        ALA 127  11.880  11.123   0.866
   53    HA   ALA 127           HA       ALA 127   9.948  13.110   0.454
   54   1HB   ALA 127          3HB       ALA 127  12.414  13.207   0.019
   55   2HB   ALA 127          2HB       ALA 127  12.157  12.253  -1.442
   56   3HB   ALA 127          1HB       ALA 127  11.459  13.867  -1.309
   57    H    ALA 128           H        ALA 128  10.560  10.195  -1.490
   58    HA   ALA 128           HA       ALA 128   8.567  10.949  -3.513
   59   1HB   ALA 128          1HB       ALA 128  10.715   9.638  -3.866
   60   2HB   ALA 128          3HB       ALA 128   9.946   8.297  -3.018
   61   3HB   ALA 128          2HB       ALA 128   9.270   8.881  -4.538
   62    H    ALA 129           H        ALA 129   8.730   8.960  -0.608
   63    HA   ALA 129           HA       ALA 129   6.366   7.394  -1.022
   64   1HB   ALA 129          3HB       ALA 129   7.759   8.429   1.469
   65   2HB   ALA 129          2HB       ALA 129   6.519   7.175   1.479
   66   3HB   ALA 129          1HB       ALA 129   8.056   6.889   0.664
   67    H    GLU 130           H        GLU 130   6.871  10.706   0.031
   68    HA   GLU 130           HA       GLU 130   4.083  11.012   0.964
   69   1HB   GLU 130          1HB       GLU 130   6.388  12.960   0.618
   70   2HB   GLU 130          2HB       GLU 130   4.885  13.299   1.476
   71   1HG   GLU 130          2HG       GLU 130   6.494  12.685   3.146
   72   2HG   GLU 130          1HG       GLU 130   5.421  11.298   2.957
   73    H    SER 131           H        SER 131   6.168  12.399  -1.603
   74    HA   SER 131           HA       SER 131   4.179  13.948  -2.912
   75   1HB   SER 131          1HB       SER 131   6.809  13.626  -3.158
   76   2HB   SER 131          2HB       SER 131   6.326  12.509  -4.434
   77    HG   SER 131           HG       SER 131   6.637  14.783  -5.043
   78    H    LEU 132           H        LEU 132   4.947  10.500  -3.124
   79    HA   LEU 132           HA       LEU 132   3.517   9.841  -5.494
   80   1HB   LEU 132          2HB       LEU 132   5.108   8.430  -4.126
   81   2HB   LEU 132          1HB       LEU 132   3.809   8.207  -2.955
   82    HG   LEU 132           HG       LEU 132   2.384   7.309  -4.838
   83   1HD1  LEU 132          3HD1      LEU 132   4.951   7.838  -6.283
   84   2HD1  LEU 132          2HD1      LEU 132   4.015   6.417  -6.747
   85   3HD1  LEU 132          1HD1      LEU 132   3.290   8.022  -6.847
   86   1HD2  LEU 132          1HD2      LEU 132   4.961   5.960  -4.021
   87   2HD2  LEU 132          3HD2      LEU 132   3.336   5.684  -3.393
   88   3HD2  LEU 132          2HD2      LEU 132   3.758   5.137  -5.015
   89    H    VAL 133           H        VAL 133   2.416   9.691  -2.084
   90    HA   VAL 133           HA       VAL 133  -0.282   8.964  -2.596
   91    HB   VAL 133           HB       VAL 133   0.888  10.719  -0.410
   92   1HG1  VAL 133          3HG1      VAL 133  -1.717   9.309  -0.809
   93   2HG1  VAL 133          2HG1      VAL 133  -1.032   9.328   0.816
   94   3HG1  VAL 133          1HG1      VAL 133  -1.385  10.846  -0.010
   95   1HG2  VAL 133          1HG2      VAL 133   0.786   7.731  -0.825
   96   2HG2  VAL 133          3HG2      VAL 133   2.178   8.733  -0.414
   97   3HG2  VAL 133          2HG2      VAL 133   0.924   8.431   0.788
   98    H    GLU 134           H        GLU 134   1.286  12.153  -2.496
   99    HA   GLU 134           HA       GLU 134  -1.171  13.673  -2.785
  100   1HB   GLU 134          2HB       GLU 134   1.772  14.269  -3.208
  101   2HB   GLU 134          1HB       GLU 134   0.511  15.501  -3.261
  102   1HG   GLU 134          1HG       GLU 134   0.020  15.275  -0.981
  103   2HG   GLU 134          2HG       GLU 134   0.717  13.657  -0.892
  104    H    SER 135           H        SER 135   0.515  11.721  -4.989
  105    HA   SER 135           HA       SER 135   0.043  13.409  -7.359
  106   1HB   SER 135          2HB       SER 135   1.916  11.605  -6.715
  107   2HB   SER 135          1HB       SER 135   0.767  10.512  -7.487
  108    HG   SER 135           HG       SER 135   2.463  12.220  -8.625
  109    H    SER 136           H        SER 136  -1.593  10.866  -5.608
  110    HA   SER 136           HA       SER 136  -3.838  11.006  -7.554
  111   1HB   SER 136          2HB       SER 136  -3.746   8.343  -7.242
  112   2HB   SER 136          1HB       SER 136  -2.837   9.156  -8.513
  113    HG   SER 136           HG       SER 136  -1.025   8.798  -7.481
  114    H    GLU 137           H        GLU 137  -5.815   9.982  -6.652
  115    HA   GLU 137           HA       GLU 137  -6.166  10.553  -3.834
  116   1HB   GLU 137          1HB       GLU 137  -7.703  10.084  -6.185
  117   2HB   GLU 137          2HB       GLU 137  -8.243   8.923  -4.976
  118   1HG   GLU 137          1HG       GLU 137  -9.185  11.455  -5.099
  119   2HG   GLU 137          2HG       GLU 137  -9.071  10.552  -3.589
  120    H    VAL 138           H        VAL 138  -5.141   7.763  -5.621
  121    HA   VAL 138           HA       VAL 138  -5.304   6.129  -3.115
  122    HB   VAL 138           HB       VAL 138  -6.006   5.336  -5.961
  123   1HG1  VAL 138          3HG2      VAL 138  -4.795   3.595  -4.507
  124   2HG1  VAL 138          2HG2      VAL 138  -6.231   3.620  -3.483
  125   3HG1  VAL 138          1HG2      VAL 138  -6.359   3.119  -5.169
  126   1HG2  VAL 138          2HG1      VAL 138  -7.530   6.457  -3.823
  127   2HG2  VAL 138          1HG1      VAL 138  -8.112   5.888  -5.388
  128   3HG2  VAL 138          3HG1      VAL 138  -8.034   4.779  -4.019
  129    H    ALA 139           H        ALA 139  -3.432   4.937  -2.725
  130    HA   ALA 139           HA       ALA 139  -1.529   4.203  -4.788
  131   1HB   ALA 139          2HB       ALA 139  -1.263   6.679  -4.690
  132   2HB   ALA 139          1HB       ALA 139  -0.876   6.550  -2.974
  133   3HB   ALA 139          3HB       ALA 139   0.203   5.843  -4.177
  134    H    VAL 140           H        VAL 140   0.070   2.788  -3.908
  135    HA   VAL 140           HA       VAL 140  -0.016   2.418  -0.939
  136    HB   VAL 140           HB       VAL 140  -1.346   0.721  -2.094
  137   1HG1  VAL 140          3HG2      VAL 140   1.135   0.520  -3.797
  138   2HG1  VAL 140          2HG2      VAL 140  -0.005  -0.822  -3.689
  139   3HG1  VAL 140          1HG2      VAL 140  -0.537   0.739  -4.314
  140   1HG2  VAL 140          1HG1      VAL 140   1.372  -0.298  -1.240
  141   2HG2  VAL 140          3HG1      VAL 140  -0.018  -0.037  -0.189
  142   3HG2  VAL 140          2HG1      VAL 140  -0.068  -1.301  -1.416
  143    H    ILE 141           H        ILE 141   1.997   1.671  -0.031
  144    HA   ILE 141           HA       ILE 141   4.342   1.628  -1.878
  145    HB   ILE 141           HB       ILE 141   4.080   3.234   0.684
  146   1HG1  ILE 141          2HG1      ILE 141   4.200   4.132  -2.214
  147   2HG1  ILE 141          1HG1      ILE 141   2.754   4.154  -1.204
  148   1HG2  ILE 141          2HG2      ILE 141   6.309   2.864  -1.328
  149   2HG2  ILE 141          1HG2      ILE 141   6.257   4.230  -0.214
  150   3HG2  ILE 141          3HG2      ILE 141   6.364   2.586   0.412
  151   1HD1  ILE 141          1HD1      ILE 141   4.064   5.615   0.421
  152   2HD1  ILE 141          3HD1      ILE 141   5.294   5.759  -0.834
  153   3HD1  ILE 141          2HD1      ILE 141   3.665   6.371  -1.122
  154    H    GLY 142           H        GLY 142   5.329  -0.313  -1.492
  155   1HA   GLY 142          1HA       GLY 142   4.933  -1.711   1.055
  156   2HA   GLY 142          2HA       GLY 142   5.850  -2.315  -0.326
  157    H    PHE 143           H        PHE 143   6.466  -1.933   2.683
  158    HA   PHE 143           HA       PHE 143   8.978  -0.324   2.348
  159   1HB   PHE 143          1HB       PHE 143   7.243  -1.010   4.740
  160   2HB   PHE 143          2HB       PHE 143   8.783  -0.164   4.866
  161    HD1  PHE 143          1HD       PHE 143   5.381   0.012   3.351
  162    HD2  PHE 143          2HD       PHE 143   8.951   2.162   4.394
  163    HE1  PHE 143          1HE       PHE 143   4.248   2.152   2.816
  164    HE2  PHE 143          2HE       PHE 143   7.818   4.302   3.861
  165    HZ   PHE 143           HZ       PHE 143   5.455   4.296   3.092
  166    H    PHE 144           H        PHE 144   9.940  -2.378   1.403
  167    HA   PHE 144           HA       PHE 144  10.429  -4.484   3.469
  168   1HB   PHE 144          2HB       PHE 144  10.307  -4.341   0.489
  169   2HB   PHE 144          1HB       PHE 144  11.316  -5.587   1.218
  170    HD1  PHE 144          2HD       PHE 144  10.269  -7.085   3.015
  171    HD2  PHE 144          1HD       PHE 144   7.962  -4.600   0.381
  172    HE1  PHE 144          2HE       PHE 144   8.249  -8.445   3.500
  173    HE2  PHE 144          1HE       PHE 144   5.942  -5.956   0.866
  174    HZ   PHE 144           HZ       PHE 144   6.086  -7.880   2.426
  175    H    LYS 145           H        LYS 145  12.551  -5.121   3.930
  176    HA   LYS 145           HA       LYS 145  14.633  -3.087   3.374
  177   1HB   LYS 145          1HB       LYS 145  15.900  -4.470   5.052
  178   2HB   LYS 145          2HB       LYS 145  14.369  -3.849   5.658
  179   1HG   LYS 145          1HG       LYS 145  13.695  -5.946   6.108
  180   2HG   LYS 145          2HG       LYS 145  13.889  -6.385   4.416
  181   1HD   LYS 145          1HD       LYS 145  16.324  -6.759   4.831
  182   2HD   LYS 145          2HD       LYS 145  16.045  -6.438   6.542
  183   1HE   LYS 145          1HE       LYS 145  14.093  -8.337   5.871
  184   2HE   LYS 145          2HE       LYS 145  15.562  -8.888   5.044
  185   1HZ   LYS 145          2HZ       LYS 145  16.778  -8.438   7.146
  186   2HZ   LYS 145          1HZ       LYS 145  15.291  -8.136   7.909
  187   3HZ   LYS 145          3HZ       LYS 145  15.627  -9.679   7.293
  188    H    ASP 146           H        ASP 146  13.825  -6.388   2.517
  189    HA   ASP 146           HA       ASP 146  16.310  -6.527   0.848
  190   1HB   ASP 146          1HB       ASP 146  15.428  -9.104   1.165
  191   2HB   ASP 146          2HB       ASP 146  14.920  -8.376   2.687
  192    H    VAL 147           H        VAL 147  15.043  -5.425  -0.862
  193    HA   VAL 147           HA       VAL 147  12.576  -6.221  -1.936
  194    HB   VAL 147           HB       VAL 147  15.105  -5.226  -3.286
  195   1HG1  VAL 147          3HG1      VAL 147  12.537  -5.990  -4.365
  196   2HG1  VAL 147          2HG1      VAL 147  12.785  -4.255  -4.571
  197   3HG1  VAL 147          1HG1      VAL 147  13.962  -5.399  -5.217
  198   1HG2  VAL 147          3HG2      VAL 147  13.329  -4.045  -1.395
  199   2HG2  VAL 147          2HG2      VAL 147  14.663  -3.275  -2.257
  200   3HG2  VAL 147          1HG2      VAL 147  13.041  -3.264  -2.952
  201    H    GLU 148           H        GLU 148  15.644  -7.885  -2.082
  202    HA   GLU 148           HA       GLU 148  14.794  -9.614  -4.329
  203   1HB   GLU 148          2HB       GLU 148  17.242  -9.091  -2.692
  204   2HB   GLU 148          1HB       GLU 148  17.115 -10.650  -3.504
  205   1HG   GLU 148          2HG       GLU 148  16.295  -8.737  -5.406
  206   2HG   GLU 148          1HG       GLU 148  17.725  -8.053  -4.633
  207    H    SER 149           H        SER 149  13.597  -9.572  -1.417
  208    HA   SER 149           HA       SER 149  14.176 -12.337  -0.536
  209   1HB   SER 149          1HB       SER 149  13.135 -11.650   1.455
  210   2HB   SER 149          2HB       SER 149  13.826 -10.142   0.858
  211    HG   SER 149           HG       SER 149  11.898  -9.385   0.644
  212    H    ASP 150           H        ASP 150  11.663 -13.055   0.452
  213    HA   ASP 150           HA       ASP 150  10.277 -13.803  -2.056
  214   1HB   ASP 150          1HB       ASP 150  10.717 -15.568  -0.477
  215   2HB   ASP 150          2HB       ASP 150   8.983 -15.262  -0.434
  216    H    SER 151           H        SER 151   9.432 -12.260   1.062
  217    HA   SER 151           HA       SER 151   6.726 -11.684   0.590
  218   1HB   SER 151          2HB       SER 151   8.874 -10.025   1.952
  219   2HB   SER 151          1HB       SER 151   7.138  -9.830   2.198
  220    HG   SER 151           HG       SER 151   8.854 -11.690   3.214
  221    H    ALA 152           H        ALA 152   9.601 -10.108  -0.715
  222    HA   ALA 152           HA       ALA 152   8.146  -7.814  -1.803
  223   1HB   ALA 152          3HB       ALA 152  10.530  -7.784  -1.103
  224   2HB   ALA 152          2HB       ALA 152  10.905  -8.952  -2.370
  225   3HB   ALA 152          1HB       ALA 152  10.351  -7.333  -2.798
  226    H    LYS 153           H        LYS 153   9.115 -11.014  -2.918
  227    HA   LYS 153           HA       LYS 153   8.838 -10.638  -5.733
  228   1HB   LYS 153          1HB       LYS 153   8.449 -12.976  -3.848
  229   2HB   LYS 153          2HB       LYS 153   8.359 -13.156  -5.600
  230   1HG   LYS 153          1HG       LYS 153  10.725 -11.818  -4.292
  231   2HG   LYS 153          2HG       LYS 153  10.653 -13.571  -4.462
  232   1HD   LYS 153          1HD       LYS 153  11.594 -13.164  -6.501
  233   2HD   LYS 153          2HD       LYS 153   9.939 -12.779  -6.976
  234   1HE   LYS 153          1HE       LYS 153  10.771 -10.400  -5.857
  235   2HE   LYS 153          2HE       LYS 153  12.250 -10.983  -6.642
  236   1HZ   LYS 153          2HZ       LYS 153   9.562 -10.929  -7.920
  237   2HZ   LYS 153          1HZ       LYS 153  10.763  -9.754  -8.174
  238   3HZ   LYS 153          3HZ       LYS 153  11.029 -11.355  -8.664
  239    H    GLN 154           H        GLN 154   6.447 -11.925  -3.381
  240    HA   GLN 154           HA       GLN 154   4.243 -12.097  -5.153
  241   1HB   GLN 154          1HB       GLN 154   4.496 -11.552  -2.180
  242   2HB   GLN 154          2HB       GLN 154   2.975 -11.955  -2.969
  243   1HG   GLN 154          2HG       GLN 154   5.148 -13.788  -3.679
  244   2HG   GLN 154          1HG       GLN 154   4.782 -13.788  -1.954
  245   1HE2  GLN 154          2HE2      GLN 154   2.279 -15.667  -4.458
  246   2HE2  GLN 154          1HE2      GLN 154   3.826 -15.138  -4.912
  247    H    PHE 155           H        PHE 155   5.460  -9.382  -3.204
  248    HA   PHE 155           HA       PHE 155   3.393  -7.514  -3.444
  249   1HB   PHE 155          1HB       PHE 155   5.839  -7.524  -2.405
  250   2HB   PHE 155          2HB       PHE 155   6.241  -6.700  -3.912
  251    HD1  PHE 155          1HD       PHE 155   3.555  -6.621  -1.287
  252    HD2  PHE 155          2HD       PHE 155   6.106  -4.392  -3.920
  253    HE1  PHE 155          1HE       PHE 155   2.637  -4.504  -0.378
  254    HE2  PHE 155          2HE       PHE 155   5.191  -2.272  -3.013
  255    HZ   PHE 155           HZ       PHE 155   3.441  -2.337  -1.235
  256    H    LEU 156           H        LEU 156   6.188  -7.734  -5.687
  257    HA   LEU 156           HA       LEU 156   5.332  -5.952  -7.660
  258   1HB   LEU 156          1HB       LEU 156   6.957  -8.474  -7.562
  259   2HB   LEU 156          2HB       LEU 156   6.654  -7.714  -9.122
  260    HG   LEU 156           HG       LEU 156   7.822  -6.301  -6.709
  261   1HD1  LEU 156          3HD2      LEU 156   9.028  -7.716  -9.054
  262   2HD1  LEU 156          2HD2      LEU 156   9.812  -6.247  -8.473
  263   3HD1  LEU 156          1HD2      LEU 156   9.599  -7.621  -7.388
  264   1HD2  LEU 156          2HD1      LEU 156   6.912  -5.474  -9.415
  265   2HD2  LEU 156          1HD1      LEU 156   6.933  -4.561  -7.908
  266   3HD2  LEU 156          3HD1      LEU 156   8.418  -4.760  -8.838
  267    H    GLN 157           H        GLN 157   4.688  -9.473  -7.538
  268    HA   GLN 157           HA       GLN 157   3.135  -9.749  -9.856
  269   1HB   GLN 157          2HB       GLN 157   2.962 -11.037  -7.115
  270   2HB   GLN 157          1HB       GLN 157   2.151 -11.666  -8.544
  271   1HG   GLN 157          2HG       GLN 157   4.459 -11.644  -9.670
  272   2HG   GLN 157          1HG       GLN 157   5.119 -11.406  -8.053
  273   1HE2  GLN 157          2HE2      GLN 157   3.299 -14.995  -8.930
  274   2HE2  GLN 157          1HE2      GLN 157   2.880 -13.614  -9.825
  275    H    ALA 158           H        ALA 158   1.912  -9.142  -6.531
  276    HA   ALA 158           HA       ALA 158  -0.818  -8.741  -7.254
  277   1HB   ALA 158          2HB       ALA 158   0.992  -7.922  -4.989
  278   2HB   ALA 158          1HB       ALA 158  -0.679  -7.361  -5.026
  279   3HB   ALA 158          3HB       ALA 158  -0.331  -9.089  -4.978
  280    H    ALA 159           H        ALA 159   1.894  -6.441  -6.971
  281    HA   ALA 159           HA       ALA 159   0.354  -4.063  -7.486
  282   1HB   ALA 159          1HB       ALA 159   2.646  -4.261  -6.454
  283   2HB   ALA 159          3HB       ALA 159   3.277  -4.646  -8.056
  284   3HB   ALA 159          2HB       ALA 159   2.557  -3.066  -7.747
  285    H    GLU 160           H        GLU 160   1.743  -6.528  -9.555
  286    HA   GLU 160           HA       GLU 160   1.557  -4.924 -12.003
  287   1HB   GLU 160          2HB       GLU 160   2.309  -7.711 -11.178
  288   2HB   GLU 160          1HB       GLU 160   1.999  -7.382 -12.881
  289   1HG   GLU 160          1HG       GLU 160   3.604  -5.363 -12.558
  290   2HG   GLU 160          2HG       GLU 160   4.115  -6.195 -11.090
  291    H    ALA 161           H        ALA 161  -0.389  -7.337 -10.301
  292    HA   ALA 161           HA       ALA 161  -2.179  -8.140 -12.320
  293   1HB   ALA 161          3HB       ALA 161  -1.863  -8.536  -9.652
  294   2HB   ALA 161          2HB       ALA 161  -3.289  -7.499  -9.641
  295   3HB   ALA 161          1HB       ALA 161  -3.313  -9.022 -10.530
  296    H    ILE 162           H        ILE 162  -2.203  -5.176 -10.344
  297    HA   ILE 162           HA       ILE 162  -4.631  -4.219 -11.767
  298    HB   ILE 162           HB       ILE 162  -4.380  -4.091  -9.283
  299   1HG1  ILE 162          1HG1      ILE 162  -4.330  -1.234 -10.004
  300   2HG1  ILE 162          2HG1      ILE 162  -5.404  -2.208 -11.010
  301   1HG2  ILE 162          3HG2      ILE 162  -1.798  -3.156  -9.966
  302   2HG2  ILE 162          2HG2      ILE 162  -2.633  -1.793  -9.218
  303   3HG2  ILE 162          1HG2      ILE 162  -2.482  -3.319  -8.349
  304   1HD1  ILE 162          3HD1      ILE 162  -5.573  -2.866  -8.152
  305   2HD1  ILE 162          2HD1      ILE 162  -6.041  -1.206  -8.515
  306   3HD1  ILE 162          1HD1      ILE 162  -6.865  -2.547  -9.308
  307    H    ASP 163           H        ASP 163  -4.605  -2.114 -12.834
  308    HA   ASP 163           HA       ASP 163  -1.879  -1.137 -13.606
  309   1HB   ASP 163          2HB       ASP 163  -3.254  -2.714 -15.215
  310   2HB   ASP 163          1HB       ASP 163  -4.168  -1.244 -15.550
  311    H    ASP 164           H        ASP 164  -4.396  -0.232 -11.884
  312    HA   ASP 164           HA       ASP 164  -4.542   2.511 -13.090
  313   1HB   ASP 164          1HB       ASP 164  -6.632   1.212 -13.273
  314   2HB   ASP 164          2HB       ASP 164  -6.837   2.566 -12.164
  315    H    ILE 165           H        ILE 165  -3.031   0.958 -10.676
  316    HA   ILE 165           HA       ILE 165  -3.468   3.201  -8.736
  317    HB   ILE 165           HB       ILE 165  -2.849   0.281  -8.187
  318   1HG1  ILE 165          1HG1      ILE 165  -5.136   0.611  -9.048
  319   2HG1  ILE 165          2HG1      ILE 165  -5.174   0.208  -7.332
  320   1HG2  ILE 165          1HG2      ILE 165  -3.437   2.645  -6.382
  321   2HG2  ILE 165          3HG2      ILE 165  -3.422   0.969  -5.831
  322   3HG2  ILE 165          2HG2      ILE 165  -1.946   1.707  -6.451
  323   1HD1  ILE 165          2HD1      ILE 165  -4.975   2.946  -7.251
  324   2HD1  ILE 165          1HD1      ILE 165  -5.957   2.703  -8.696
  325   3HD1  ILE 165          3HD1      ILE 165  -6.493   2.053  -7.148
  326    HA   PRO 166           HA       PRO 166   0.911   3.644  -9.357
  327   1HB   PRO 166          1HB       PRO 166   1.380   5.538  -7.446
  328   2HB   PRO 166          2HB       PRO 166   0.607   5.902  -9.000
  329   1HG   PRO 166          1HG       PRO 166  -0.600   5.576  -6.309
  330   2HG   PRO 166          2HG       PRO 166  -1.068   6.645  -7.636
  331   1HD   PRO 166          1HD       PRO 166  -2.336   4.277  -6.976
  332   2HD   PRO 166          2HD       PRO 166  -2.443   5.088  -8.551
  333    H    PHE 167           H        PHE 167   1.553   1.543  -8.555
  334    HA   PHE 167           HA       PHE 167   1.850   1.115  -5.651
  335   1HB   PHE 167          1HB       PHE 167   2.052  -0.403  -8.201
  336   2HB   PHE 167          2HB       PHE 167   3.062  -0.982  -6.878
  337    HD1  PHE 167          2HD       PHE 167  -0.428   0.334  -7.342
  338    HD2  PHE 167          1HD       PHE 167   2.112  -2.606  -5.509
  339    HE1  PHE 167          2HE       PHE 167  -2.410  -0.725  -6.293
  340    HE2  PHE 167          1HE       PHE 167   0.129  -3.665  -4.460
  341    HZ   PHE 167           HZ       PHE 167  -2.127  -2.749  -4.870
  342    H    GLY 168           H        GLY 168   3.754   1.540  -4.554
  343   1HA   GLY 168          2HA       GLY 168   6.255   1.808  -6.166
  344   2HA   GLY 168          1HA       GLY 168   5.829   3.048  -4.993
  345    H    ILE 169           H        ILE 169   8.217   1.406  -4.921
  346    HA   ILE 169           HA       ILE 169   7.868   0.262  -2.202
  347    HB   ILE 169           HB       ILE 169   7.383  -1.572  -3.754
  348   1HG1  ILE 169          2HG1      ILE 169  10.224  -1.969  -2.803
  349   2HG1  ILE 169          1HG1      ILE 169   8.876  -1.881  -1.671
  350   1HG2  ILE 169          1HG2      ILE 169   9.949  -0.622  -5.020
  351   2HG2  ILE 169          3HG2      ILE 169   9.395  -2.282  -5.243
  352   3HG2  ILE 169          2HG2      ILE 169   8.392  -0.937  -5.787
  353   1HD1  ILE 169          2HD1      ILE 169   7.800  -3.665  -3.296
  354   2HD1  ILE 169          1HD1      ILE 169   9.479  -3.965  -3.744
  355   3HD1  ILE 169          3HD1      ILE 169   8.961  -4.172  -2.071
  356    H    THR 170           H        THR 170   9.875   0.162  -1.047
  357    HA   THR 170           HA       THR 170  12.398   0.858  -2.409
  358    HB   THR 170           HB       THR 170  11.441   3.043  -2.167
  359    HG1  THR 170          1HG       THR 170  13.215   3.754  -1.340
  360   1HG2  THR 170          2HG2      THR 170  10.333   1.875   0.249
  361   2HG2  THR 170          1HG2      THR 170  11.087   3.434   0.580
  362   3HG2  THR 170          3HG2      THR 170   9.812   3.312  -0.631
  363    H    SER 171           H        SER 171  14.199   0.696  -1.021
  364    HA   SER 171           HA       SER 171  13.682  -0.811   1.519
  365   1HB   SER 171          1HB       SER 171  14.656  -2.403   0.152
  366   2HB   SER 171          2HB       SER 171  15.494  -1.199  -0.826
  367    HG   SER 171           HG       SER 171  16.811  -2.521   0.646
  368    H    ASN 172           H        ASN 172  14.745   2.104   0.283
  369    HA   ASN 172           HA       ASN 172  17.189   2.617   1.672
  370   1HB   ASN 172          2HB       ASN 172  15.798   3.918  -0.139
  371   2HB   ASN 172          1HB       ASN 172  15.034   4.676   1.258
  372   1HD2  ASN 172          2HD2      ASN 172  17.709   6.931   1.566
  373   2HD2  ASN 172          1HD2      ASN 172  16.039   6.647   1.662
  374    H    SER 173           H        SER 173  17.570   2.900   3.841
  375    HA   SER 173           HA       SER 173  15.623   2.463   5.860
  376   1HB   SER 173          2HB       SER 173  17.861   2.156   6.468
  377   2HB   SER 173          1HB       SER 173  18.378   3.651   5.688
  378    HG   SER 173           HG       SER 173  18.300   3.760   8.005
  379    H    ASP 174           H        ASP 174  16.610   5.428   4.223
  380    HA   ASP 174           HA       ASP 174  15.636   7.374   6.028
  381   1HB   ASP 174          2HB       ASP 174  16.768   7.291   3.534
  382   2HB   ASP 174          1HB       ASP 174  15.132   7.825   3.149
  383    H    VAL 175           H        VAL 175  13.895   5.347   3.703
  384    HA   VAL 175           HA       VAL 175  11.352   6.752   4.067
  385    HB   VAL 175           HB       VAL 175  12.025   4.040   2.876
  386   1HG1  VAL 175          2HG1      VAL 175   9.549   5.287   3.391
  387   2HG1  VAL 175          1HG1      VAL 175   9.840   5.503   1.664
  388   3HG1  VAL 175          3HG1      VAL 175   9.837   3.883   2.361
  389   1HG2  VAL 175          2HG2      VAL 175  12.871   6.587   2.051
  390   2HG2  VAL 175          1HG2      VAL 175  12.889   5.109   1.088
  391   3HG2  VAL 175          3HG2      VAL 175  11.505   6.200   1.004
  392    H    PHE 176           H        PHE 176  13.037   4.070   5.559
  393    HA   PHE 176           HA       PHE 176  10.667   2.955   6.876
  394   1HB   PHE 176          1HB       PHE 176  13.664   2.572   7.026
  395   2HB   PHE 176          2HB       PHE 176  12.574   1.721   8.121
  396    HD1  PHE 176          1HD       PHE 176  12.774   2.533   4.450
  397    HD2  PHE 176          2HD       PHE 176  11.913  -0.408   7.459
  398    HE1  PHE 176          1HE       PHE 176  12.300   0.854   2.683
  399    HE2  PHE 176          2HE       PHE 176  11.447  -2.074   5.709
  400    HZ   PHE 176           HZ       PHE 176  11.633  -1.428   3.294
  401    H    SER 177           H        SER 177  13.585   4.705   8.012
  402    HA   SER 177           HA       SER 177  12.843   5.043  10.713
  403   1HB   SER 177          2HB       SER 177  14.447   6.651   8.723
  404   2HB   SER 177          1HB       SER 177  14.303   7.170  10.402
  405    HG   SER 177           HG       SER 177  15.243   4.654   9.494
  406    H    LYS 178           H        LYS 178  11.602   6.591   7.842
  407    HA   LYS 178           HA       LYS 178  10.471   8.942   9.083
  408   1HB   LYS 178          2HB       LYS 178  10.808   7.852   6.534
  409   2HB   LYS 178          1HB       LYS 178   9.059   7.870   6.757
  410   1HG   LYS 178          2HG       LYS 178   9.711  10.324   7.742
  411   2HG   LYS 178          1HG       LYS 178  10.955  10.132   6.505
  412   1HD   LYS 178          2HD       LYS 178   9.178   9.571   4.852
  413   2HD   LYS 178          1HD       LYS 178   7.960   9.864   6.093
  414   1HE   LYS 178          2HE       LYS 178  10.002  11.993   5.461
  415   2HE   LYS 178          1HE       LYS 178   8.546  11.823   4.463
  416   1HZ   LYS 178          1HZ       LYS 178   7.250  11.796   6.570
  417   2HZ   LYS 178          3HZ       LYS 178   8.670  12.181   7.414
  418   3HZ   LYS 178          2HZ       LYS 178   8.034  13.275   6.281
  419    H    TYR 179           H        TYR 179   9.023   5.811   8.102
  420    HA   TYR 179           HA       TYR 179   6.532   6.450   9.546
  421   1HB   TYR 179          1HB       TYR 179   7.561   4.189   7.817
  422   2HB   TYR 179          2HB       TYR 179   5.965   4.165   8.558
  423    HD1  TYR 179          1HD       TYR 179   8.167   6.086   6.251
  424    HD2  TYR 179          2HD       TYR 179   4.161   5.426   7.652
  425    HE1  TYR 179          1HE       TYR 179   7.291   7.506   4.415
  426    HE2  TYR 179          2HE       TYR 179   3.285   6.846   5.818
  427    HH   TYR 179           HH       TYR 179   3.919   8.449   4.276
  428    H    GLN 180           H        GLN 180   9.458   5.476  10.640
  429    HA   GLN 180           HA       GLN 180  10.180   4.205  12.495
  430   1HB   GLN 180          2HB       GLN 180   8.412   5.796  13.390
  431   2HB   GLN 180          1HB       GLN 180   7.260   4.466  13.263
  432   1HG   GLN 180          1HG       GLN 180   7.937   3.930  15.364
  433   2HG   GLN 180          2HG       GLN 180   9.377   3.283  14.577
  434   1HE2  GLN 180          2HE2      GLN 180  11.214   6.430  15.248
  435   2HE2  GLN 180          1HE2      GLN 180  10.861   5.471  13.893
  436    H    LEU 181           H        LEU 181   9.904   2.491  10.454
  437    HA   LEU 181           HA       LEU 181   8.019   0.327  11.261
  438   1HB   LEU 181          2HB       LEU 181   9.782   0.780   8.831
  439   2HB   LEU 181          1HB       LEU 181   8.670  -0.575   9.020
  440    HG   LEU 181           HG       LEU 181   7.909   2.363   9.008
  441   1HD1  LEU 181          3HD1      LEU 181   7.910   0.178   6.972
  442   2HD1  LEU 181          2HD1      LEU 181   6.543   1.293   6.970
  443   3HD1  LEU 181          1HD1      LEU 181   8.182   1.908   6.761
  444   1HD2  LEU 181          1HD2      LEU 181   6.416  -0.166   9.617
  445   2HD2  LEU 181          3HD2      LEU 181   6.295   1.416  10.388
  446   3HD2  LEU 181          2HD2      LEU 181   5.567   1.149   8.804
  447    H    ASP 182           H        ASP 182   9.051  -0.744  12.985
  448    HA   ASP 182           HA       ASP 182  11.807  -1.215  13.346
  449   1HB   ASP 182          1HB       ASP 182   9.366  -2.882  14.038
  450   2HB   ASP 182          2HB       ASP 182  10.965  -3.135  14.736
  451    H    LYS 183           H        LYS 183   9.525  -2.792  11.195
  452    HA   LYS 183           HA       LYS 183  11.767  -4.347  10.002
  453   1HB   LYS 183          2HB       LYS 183   9.197  -5.422  11.190
  454   2HB   LYS 183          1HB       LYS 183  10.153  -6.349  10.035
  455   1HG   LYS 183          2HG       LYS 183  12.120  -5.642  11.728
  456   2HG   LYS 183          1HG       LYS 183  10.767  -5.630  12.859
  457   1HD   LYS 183          2HD       LYS 183  10.413  -7.955  11.323
  458   2HD   LYS 183          1HD       LYS 183  12.140  -7.896  11.674
  459   1HE   LYS 183          2HE       LYS 183  11.461  -8.896  13.641
  460   2HE   LYS 183          1HE       LYS 183  11.127  -7.219  14.115
  461   1HZ   LYS 183          3HZ       LYS 183   8.906  -7.523  13.009
  462   2HZ   LYS 183          2HZ       LYS 183   9.246  -9.184  12.918
  463   3HZ   LYS 183          1HZ       LYS 183   9.120  -8.422  14.431
  464    H    ASP 184           H        ASP 184  10.276  -5.808   8.170
  465    HA   ASP 184           HA       ASP 184   9.613  -3.868   6.172
  466   1HB   ASP 184          1HB       ASP 184   8.765  -5.912   4.983
  467   2HB   ASP 184          2HB       ASP 184  10.372  -6.134   5.676
  468    H    GLY 185           H        GLY 185   7.408  -3.605   5.170
  469   1HA   GLY 185          2HA       GLY 185   5.050  -4.448   6.611
  470   2HA   GLY 185          1HA       GLY 185   5.441  -2.771   6.983
  471    H    VAL 186           H        VAL 186   3.238  -4.149   5.345
  472    HA   VAL 186           HA       VAL 186   3.647  -2.694   2.759
  473    HB   VAL 186           HB       VAL 186   1.939  -5.042   3.635
  474   1HG1  VAL 186          2HG2      VAL 186   1.788  -3.322   1.174
  475   2HG1  VAL 186          1HG2      VAL 186   1.421  -5.043   1.058
  476   3HG1  VAL 186          3HG2      VAL 186   0.476  -4.010   2.130
  477   1HG2  VAL 186          2HG1      VAL 186   4.414  -4.632   2.031
  478   2HG2  VAL 186          1HG1      VAL 186   3.971  -5.967   3.095
  479   3HG2  VAL 186          3HG1      VAL 186   3.292  -5.872   1.470
  480    H    VAL 187           H        VAL 187   2.973  -0.618   3.602
  481    HA   VAL 187           HA       VAL 187   0.195  -0.450   4.681
  482    HB   VAL 187           HB       VAL 187   2.529   1.488   4.542
  483   1HG1  VAL 187          1HG2      VAL 187  -0.062   2.260   4.652
  484   2HG1  VAL 187          3HG2      VAL 187   0.224   1.951   6.363
  485   3HG1  VAL 187          2HG2      VAL 187   1.225   3.116   5.497
  486   1HG2  VAL 187          2HG1      VAL 187   1.486  -0.454   6.559
  487   2HG2  VAL 187          1HG1      VAL 187   3.152  -0.001   6.195
  488   3HG2  VAL 187          3HG1      VAL 187   2.135   1.076   7.152
  489    H    LEU 188           H        LEU 188  -1.364   0.874   3.641
  490    HA   LEU 188           HA       LEU 188  -0.691   1.608   0.814
  491   1HB   LEU 188          1HB       LEU 188  -2.463  -0.089   1.239
  492   2HB   LEU 188          2HB       LEU 188  -3.347   1.093   2.196
  493    HG   LEU 188           HG       LEU 188  -2.560   2.005  -0.505
  494   1HD1  LEU 188          1HD2      LEU 188  -4.298  -0.389  -0.019
  495   2HD1  LEU 188          3HD2      LEU 188  -4.752   0.741  -1.296
  496   3HD1  LEU 188          2HD2      LEU 188  -3.185  -0.068  -1.350
  497   1HD2  LEU 188          2HD1      LEU 188  -4.964   2.146   1.312
  498   2HD2  LEU 188          1HD1      LEU 188  -3.947   3.465   0.733
  499   3HD2  LEU 188          3HD1      LEU 188  -5.065   2.664  -0.370
  500    H    PHE 189           H        PHE 189  -1.616   3.692   0.038
  501    HA   PHE 189           HA       PHE 189  -2.009   5.651   2.264
  502   1HB   PHE 189          1HB       PHE 189  -0.470   5.703  -0.332
  503   2HB   PHE 189          2HB       PHE 189  -0.857   7.172   0.548
  504    HD1  PHE 189          2HD       PHE 189   0.998   3.977   0.671
  505    HD2  PHE 189          1HD       PHE 189   0.198   7.696   2.667
  506    HE1  PHE 189          2HE       PHE 189   2.910   3.570   2.197
  507    HE2  PHE 189          1HE       PHE 189   2.112   7.290   4.191
  508    HZ   PHE 189           HZ       PHE 189   3.455   5.189   3.961
  509    H    LYS 190           H        LYS 190  -3.728   7.071   2.023
  510    HA   LYS 190           HA       LYS 190  -5.108   7.253  -0.609
  511   1HB   LYS 190          2HB       LYS 190  -7.271   6.765   0.584
  512   2HB   LYS 190          1HB       LYS 190  -6.164   5.391   0.555
  513   1HG   LYS 190          2HG       LYS 190  -5.502   6.908   2.853
  514   2HG   LYS 190          1HG       LYS 190  -7.260   6.773   2.834
  515   1HD   LYS 190          2HD       LYS 190  -5.461   4.387   2.375
  516   2HD   LYS 190          1HD       LYS 190  -5.982   4.870   3.989
  517   1HE   LYS 190          1HE       LYS 190  -8.345   4.908   2.502
  518   2HE   LYS 190          2HE       LYS 190  -7.490   3.470   1.912
  519   1HZ   LYS 190          1HZ       LYS 190  -6.978   3.063   4.367
  520   2HZ   LYS 190          3HZ       LYS 190  -8.217   4.174   4.697
  521   3HZ   LYS 190          2HZ       LYS 190  -8.565   2.745   3.845
  522    H    LYS 191           H        LYS 191  -6.787   9.056  -0.524
  523    HA   LYS 191           HA       LYS 191  -5.702  11.353   0.913
  524   1HB   LYS 191          1HB       LYS 191  -7.621  10.697  -1.258
  525   2HB   LYS 191          2HB       LYS 191  -7.861  12.221  -0.426
  526   1HG   LYS 191          2HG       LYS 191  -5.239  11.325  -1.652
  527   2HG   LYS 191          1HG       LYS 191  -6.370  12.439  -2.421
  528   1HD   LYS 191          2HD       LYS 191  -6.171  13.824  -0.241
  529   2HD   LYS 191          1HD       LYS 191  -4.735  12.852   0.081
  530   1HE   LYS 191          2HE       LYS 191  -3.573  13.728  -1.763
  531   2HE   LYS 191          1HE       LYS 191  -5.065  14.200  -2.598
  532   1HZ   LYS 191          3HZ       LYS 191  -5.484  15.748  -0.714
  533   2HZ   LYS 191          2HZ       LYS 191  -3.933  15.394  -0.119
  534   3HZ   LYS 191          1HZ       LYS 191  -4.114  16.155  -1.626
  535    H    PHE 192           H        PHE 192  -8.605   9.368   0.961
  536    HA   PHE 192           HA       PHE 192  -9.796  11.012   3.123
  537   1HB   PHE 192          1HB       PHE 192 -11.610   9.131   2.891
  538   2HB   PHE 192          2HB       PHE 192 -11.456  10.334   1.632
  539    HD1  PHE 192          1HD       PHE 192  -9.613   7.166   2.473
  540    HD2  PHE 192          2HD       PHE 192 -11.783   9.408  -0.480
  541    HE1  PHE 192          1HE       PHE 192  -9.220   5.365   0.817
  542    HE2  PHE 192          2HE       PHE 192 -11.389   7.605  -2.137
  543    HZ   PHE 192           HZ       PHE 192 -10.107   5.584  -1.488
  544    H    ASP 193           H        ASP 193 -11.049   9.265   4.708
  545    HA   ASP 193           HA       ASP 193 -10.695   7.939   6.644
  546   1HB   ASP 193          2HB       ASP 193  -8.704   6.577   4.810
  547   2HB   ASP 193          1HB       ASP 193  -9.558   5.854   6.170
  548    H    GLU 194           H        GLU 194  -8.380   6.674   7.540
  549    HA   GLU 194           HA       GLU 194  -6.987   8.758   8.896
  550   1HB   GLU 194          1HB       GLU 194  -7.247   6.057   9.093
  551   2HB   GLU 194          2HB       GLU 194  -5.617   6.163   8.428
  552   1HG   GLU 194          1HG       GLU 194  -6.461   6.634  11.120
  553   2HG   GLU 194          2HG       GLU 194  -4.830   6.732  10.457
  554    H    GLY 195           H        GLY 195  -6.362   7.157   5.818
  555   1HA   GLY 195          2HA       GLY 195  -5.085   8.328   4.098
  556   2HA   GLY 195          1HA       GLY 195  -4.124   9.044   5.383
  557    H    ARG 196           H        ARG 196  -4.099   6.292   6.736
  558    HA   ARG 196           HA       ARG 196  -2.255   4.866   4.867
  559   1HB   ARG 196          1HB       ARG 196  -1.708   5.993   7.608
  560   2HB   ARG 196          2HB       ARG 196  -0.762   4.643   6.983
  561   1HG   ARG 196          2HG       ARG 196   0.526   6.343   6.137
  562   2HG   ARG 196          1HG       ARG 196  -0.664   6.274   4.836
  563   1HD   ARG 196          1HD       ARG 196  -1.305   8.396   5.308
  564   2HD   ARG 196          2HD       ARG 196  -1.698   7.918   6.970
  565    HE   ARG 196           HE       ARG 196   1.027   8.040   7.065
  566   1HH1  ARG 196          1HH1      ARG 196   1.293   9.829   4.797
  567   2HH1  ARG 196          2HH1      ARG 196   1.056  11.403   5.479
  568   1HH2  ARG 196          1HH2      ARG 196  -0.422  10.217   8.381
  569   2HH2  ARG 196          2HH2      ARG 196   0.085  11.623   7.506
  570    H    ASN 197           H        ASN 197  -1.624   2.685   5.911
  571    HA   ASN 197           HA       ASN 197  -3.857   1.567   7.560
  572   1HB   ASN 197          1HB       ASN 197  -2.557   0.238   5.164
  573   2HB   ASN 197          2HB       ASN 197  -4.013  -0.271   6.005
  574   1HD2  ASN 197          2HD2      ASN 197  -4.210   2.909   3.419
  575   2HD2  ASN 197          1HD2      ASN 197  -2.722   2.481   4.102
  576    H    ASN 198           H        ASN 198  -2.638  -1.117   7.217
  577    HA   ASN 198           HA       ASN 198   0.110  -1.053   8.068
  578   1HB   ASN 198          2HB       ASN 198  -0.327  -1.607  10.456
  579   2HB   ASN 198          1HB       ASN 198  -0.945  -0.011  10.028
  580   1HD2  ASN 198          2HD2      ASN 198  -3.508  -2.857  11.311
  581   2HD2  ASN 198          1HD2      ASN 198  -1.828  -3.097  11.297
  582    H    PHE 199           H        PHE 199  -0.100  -2.757   6.379
  583    HA   PHE 199           HA       PHE 199  -1.662  -5.151   6.806
  584   1HB   PHE 199          1HB       PHE 199  -0.802  -4.317   4.628
  585   2HB   PHE 199          2HB       PHE 199   0.844  -4.631   5.174
  586    HD1  PHE 199          2HD       PHE 199   1.358  -7.067   5.982
  587    HD2  PHE 199          1HD       PHE 199  -2.008  -6.005   3.530
  588    HE1  PHE 199          2HE       PHE 199   1.152  -9.425   5.239
  589    HE2  PHE 199          1HE       PHE 199  -2.209  -8.364   2.788
  590    HZ   PHE 199           HZ       PHE 199  -0.630 -10.072   3.643
  591    H    GLU 200           H        GLU 200  -1.220  -6.731   8.297
  592    HA   GLU 200           HA       GLU 200   1.624  -7.255   9.032
  593   1HB   GLU 200          2HB       GLU 200  -0.751  -6.927  10.885
  594   2HB   GLU 200          1HB       GLU 200   0.880  -7.349  11.388
  595   1HG   GLU 200          1HG       GLU 200   1.616  -5.180  10.203
  596   2HG   GLU 200          2HG       GLU 200  -0.093  -4.748  10.207
  597    H    GLY 201           H        GLY 201   1.986  -9.373   8.670
  598   1HA   GLY 201          1HA       GLY 201   1.029 -11.632   9.685
  599   2HA   GLY 201          2HA       GLY 201  -0.298 -11.264   8.583
  600    H    GLU 202           H        GLU 202   0.067 -13.003   7.159
  601    HA   GLU 202           HA       GLU 202   2.734 -13.494   6.031
  602   1HB   GLU 202          1HB       GLU 202   0.137 -14.760   6.232
  603   2HB   GLU 202          2HB       GLU 202   0.713 -14.820   4.566
  604   1HG   GLU 202          1HG       GLU 202   2.461 -16.201   5.082
  605   2HG   GLU 202          2HG       GLU 202   2.733 -15.437   6.649
  606    H    VAL 203           H        VAL 203   3.488 -12.054   4.510
  607    HA   VAL 203           HA       VAL 203   1.726 -10.400   2.890
  608    HB   VAL 203           HB       VAL 203   4.698 -11.018   2.836
  609   1HG1  VAL 203          2HG2      VAL 203   2.987  -9.470   1.024
  610   2HG1  VAL 203          1HG2      VAL 203   4.306  -8.516   1.704
  611   3HG1  VAL 203          3HG2      VAL 203   4.656  -9.997   0.812
  612   1HG2  VAL 203          1HG1      VAL 203   2.943  -8.994   4.188
  613   2HG2  VAL 203          3HG1      VAL 203   4.313  -9.893   4.841
  614   3HG2  VAL 203          2HG1      VAL 203   4.589  -8.541   3.743
  615    H    THR 204           H        THR 204   0.527 -11.411   1.310
  616    HA   THR 204           HA       THR 204   1.993 -13.012  -0.725
  617    HB   THR 204           HB       THR 204   0.272 -14.798  -0.539
  618    HG1  THR 204          1HG       THR 204  -1.479 -14.106   0.392
  619   1HG2  THR 204          2HG2      THR 204   2.460 -14.657   0.875
  620   2HG2  THR 204          1HG2      THR 204   1.368 -14.342   2.223
  621   3HG2  THR 204          3HG2      THR 204   1.238 -15.849   1.318
  622    H    LYS 205           H        LYS 205   0.915 -13.027  -2.772
  623    HA   LYS 205           HA       LYS 205  -0.432 -10.776  -3.665
  624   1HB   LYS 205          2HB       LYS 205   0.565 -12.902  -4.822
  625   2HB   LYS 205          1HB       LYS 205  -1.080 -13.528  -4.702
  626   1HG   LYS 205          2HG       LYS 205  -1.956 -11.740  -6.015
  627   2HG   LYS 205          1HG       LYS 205  -0.459 -10.821  -5.885
  628   1HD   LYS 205          2HD       LYS 205   0.718 -12.384  -7.283
  629   2HD   LYS 205          1HD       LYS 205  -0.615 -13.537  -7.218
  630   1HE   LYS 205          2HE       LYS 205  -1.603 -10.994  -8.169
  631   2HE   LYS 205          1HE       LYS 205  -0.219 -11.507  -9.153
  632   1HZ   LYS 205          1HZ       LYS 205  -1.246 -13.751  -9.226
  633   2HZ   LYS 205          3HZ       LYS 205  -2.620 -13.120  -8.458
  634   3HZ   LYS 205          2HZ       LYS 205  -2.183 -12.565 -10.002
  635    H    GLU 206           H        GLU 206  -2.025 -13.877  -2.829
  636    HA   GLU 206           HA       GLU 206  -4.700 -13.057  -3.134
  637   1HB   GLU 206          1HB       GLU 206  -3.491 -14.950  -1.091
  638   2HB   GLU 206          2HB       GLU 206  -5.164 -14.969  -1.651
  639   1HG   GLU 206          1HG       GLU 206  -3.473 -14.996  -3.952
  640   2HG   GLU 206          2HG       GLU 206  -2.885 -16.230  -2.838
  641    H    ASN 207           H        ASN 207  -2.450 -12.406  -0.501
  642    HA   ASN 207           HA       ASN 207  -4.563 -11.411   1.294
  643   1HB   ASN 207          2HB       ASN 207  -1.618 -11.886   1.315
  644   2HB   ASN 207          1HB       ASN 207  -2.244 -10.690   2.449
  645   1HD2  ASN 207          2HD2      ASN 207  -2.402 -14.085   4.058
  646   2HD2  ASN 207          1HD2      ASN 207  -1.150 -13.152   3.394
  647    H    LEU 208           H        LEU 208  -1.857 -10.030  -0.596
  648    HA   LEU 208           HA       LEU 208  -2.152  -7.317   0.152
  649   1HB   LEU 208          1HB       LEU 208  -1.311  -8.649  -2.439
  650   2HB   LEU 208          2HB       LEU 208  -1.053  -6.940  -2.088
  651    HG   LEU 208           HG       LEU 208   0.007  -9.259  -0.442
  652   1HD1  LEU 208          3HD1      LEU 208   1.014  -8.655  -2.785
  653   2HD1  LEU 208          2HD1      LEU 208   1.663  -7.246  -1.945
  654   3HD1  LEU 208          1HD1      LEU 208   2.103  -8.869  -1.414
  655   1HD2  LEU 208          1HD2      LEU 208  -0.069  -6.292  -0.073
  656   2HD2  LEU 208          3HD2      LEU 208  -0.180  -7.575   1.134
  657   3HD2  LEU 208          2HD2      LEU 208   1.384  -7.151   0.438
  658    H    LEU 209           H        LEU 209  -3.520  -8.923  -2.755
  659    HA   LEU 209           HA       LEU 209  -5.030  -6.800  -3.781
  660   1HB   LEU 209          1HB       LEU 209  -5.217  -9.783  -3.733
  661   2HB   LEU 209          2HB       LEU 209  -6.597  -8.890  -4.371
  662    HG   LEU 209           HG       LEU 209  -4.939  -7.619  -5.831
  663   1HD1  LEU 209          2HD1      LEU 209  -3.138  -9.892  -4.935
  664   2HD1  LEU 209          1HD1      LEU 209  -2.764  -8.731  -6.209
  665   3HD1  LEU 209          3HD1      LEU 209  -2.916  -8.188  -4.538
  666   1HD2  LEU 209          2HD2      LEU 209  -6.389  -9.688  -6.455
  667   2HD2  LEU 209          1HD2      LEU 209  -5.066  -9.243  -7.533
  668   3HD2  LEU 209          3HD2      LEU 209  -4.867 -10.578  -6.399
  669    H    ASP 210           H        ASP 210  -6.151  -9.247  -1.403
  670    HA   ASP 210           HA       ASP 210  -8.762  -8.203  -1.004
  671   1HB   ASP 210          1HB       ASP 210  -7.305 -10.328  -0.148
  672   2HB   ASP 210          2HB       ASP 210  -7.302  -9.345   1.317
  673    H    PHE 211           H        PHE 211  -5.673  -7.335   0.537
  674    HA   PHE 211           HA       PHE 211  -6.735  -5.631   2.577
  675   1HB   PHE 211          1HB       PHE 211  -4.359  -6.650   2.083
  676   2HB   PHE 211          2HB       PHE 211  -4.114  -5.154   1.181
  677    HD1  PHE 211          1HD       PHE 211  -5.348  -6.377   4.504
  678    HD2  PHE 211          2HD       PHE 211  -3.398  -3.240   2.314
  679    HE1  PHE 211          1HE       PHE 211  -4.912  -5.170   6.625
  680    HE2  PHE 211          2HE       PHE 211  -2.960  -2.031   4.436
  681    HZ   PHE 211           HZ       PHE 211  -3.715  -2.995   6.590
  682    H    ILE 212           H        ILE 212  -5.159  -4.660  -0.499
  683    HA   ILE 212           HA       ILE 212  -5.786  -1.920  -0.422
  684    HB   ILE 212           HB       ILE 212  -5.611  -3.832  -2.772
  685   1HG1  ILE 212          2HG1      ILE 212  -3.355  -2.064  -2.006
  686   2HG1  ILE 212          1HG1      ILE 212  -3.707  -3.378  -0.884
  687   1HG2  ILE 212          2HG2      ILE 212  -5.507  -0.821  -2.553
  688   2HG2  ILE 212          1HG2      ILE 212  -4.759  -1.676  -3.901
  689   3HG2  ILE 212          3HG2      ILE 212  -6.496  -1.807  -3.631
  690   1HD1  ILE 212          3HD1      ILE 212  -3.421  -3.807  -3.866
  691   2HD1  ILE 212          2HD1      ILE 212  -2.062  -3.939  -2.750
  692   3HD1  ILE 212          1HD1      ILE 212  -3.438  -5.032  -2.596
  693    H    LYS 213           H        LYS 213  -7.703  -4.557  -1.915
  694    HA   LYS 213           HA       LYS 213  -9.813  -3.085  -3.013
  695   1HB   LYS 213          1HB       LYS 213  -9.336  -5.790  -1.940
  696   2HB   LYS 213          2HB       LYS 213 -11.034  -5.319  -1.980
  697   1HG   LYS 213          1HG       LYS 213  -9.458  -4.650  -4.401
  698   2HG   LYS 213          2HG       LYS 213  -9.731  -6.370  -4.117
  699   1HD   LYS 213          2HD       LYS 213 -12.022  -6.186  -4.369
  700   2HD   LYS 213          1HD       LYS 213 -12.057  -4.517  -3.799
  701   1HE   LYS 213          2HE       LYS 213 -10.930  -3.824  -5.941
  702   2HE   LYS 213          1HE       LYS 213 -11.101  -5.494  -6.513
  703   1HZ   LYS 213          3HZ       LYS 213 -13.511  -5.295  -5.926
  704   2HZ   LYS 213          2HZ       LYS 213 -13.264  -3.633  -5.678
  705   3HZ   LYS 213          1HZ       LYS 213 -13.029  -4.309  -7.219
  706    H    HIS 214           H        HIS 214  -9.100  -3.616   0.371
  707    HA   HIS 214           HA       HIS 214 -11.799  -2.691   1.206
  708   1HB   HIS 214          2HB       HIS 214  -9.342  -3.704   2.670
  709   2HB   HIS 214          1HB       HIS 214 -10.864  -3.291   3.460
  710    HD1  HIS 214          1HD       HIS 214 -12.524  -4.486   0.890
  711    HD2  HIS 214          2HD       HIS 214  -9.775  -6.487   3.302
  712    HE1  HIS 214          1HE       HIS 214 -13.043  -6.954   0.673
  713    H    ASN 215           H        ASN 215  -8.611  -1.436   0.708
  714    HA   ASN 215           HA       ASN 215  -8.983   0.803   2.591
  715   1HB   ASN 215          1HB       ASN 215  -6.796  -0.150   0.732
  716   2HB   ASN 215          2HB       ASN 215  -6.642   1.247   1.783
  717   1HD2  ASN 215          2HD2      ASN 215  -5.870  -2.317   3.341
  718   2HD2  ASN 215          1HD2      ASN 215  -5.840  -1.954   1.685
  719    H    GLN 216           H        GLN 216  -8.692   0.262  -0.942
  720    HA   GLN 216           HA       GLN 216  -9.109   3.151  -1.440
  721   1HB   GLN 216          1HB       GLN 216  -8.604   2.535  -3.741
  722   2HB   GLN 216          2HB       GLN 216  -7.450   1.734  -2.679
  723   1HG   GLN 216          1HG       GLN 216  -8.753  -0.342  -2.790
  724   2HG   GLN 216          2HG       GLN 216  -9.962   0.453  -3.796
  725   1HE2  GLN 216          2HE2      GLN 216  -7.837  -1.185  -6.274
  726   2HE2  GLN 216          1HE2      GLN 216  -9.091  -1.562  -5.195
  727    H    LEU 217           H        LEU 217 -11.244   1.149  -0.372
  728    HA   LEU 217           HA       LEU 217 -13.397   2.105  -2.194
  729   1HB   LEU 217          1HB       LEU 217 -12.541  -0.709  -1.622
  730   2HB   LEU 217          2HB       LEU 217 -14.261  -0.392  -1.843
  731    HG   LEU 217           HG       LEU 217 -12.102   0.456  -3.796
  732   1HD1  LEU 217          2HD1      LEU 217 -12.459  -2.049  -3.565
  733   2HD1  LEU 217          1HD1      LEU 217 -14.118  -1.782  -4.098
  734   3HD1  LEU 217          3HD1      LEU 217 -12.774  -1.396  -5.172
  735   1HD2  LEU 217          2HD2      LEU 217 -15.058   0.796  -3.603
  736   2HD2  LEU 217          1HD2      LEU 217 -13.846   1.878  -4.288
  737   3HD2  LEU 217          3HD2      LEU 217 -14.388   0.470  -5.201
  738    HA   PRO 218           HA       PRO 218 -14.251   2.060   2.444
  739   1HB   PRO 218          2HB       PRO 218 -14.407   4.768   2.815
  740   2HB   PRO 218          1HB       PRO 218 -12.899   3.851   2.996
  741   1HG   PRO 218          1HG       PRO 218 -13.854   5.510   0.712
  742   2HG   PRO 218          2HG       PRO 218 -12.227   5.356   1.388
  743   1HD   PRO 218          1HD       PRO 218 -13.041   4.096  -0.893
  744   2HD   PRO 218          2HD       PRO 218 -11.766   3.469   0.172
  745    H    LEU 219           H        LEU 219 -16.385   2.405   3.274
  746    HA   LEU 219           HA       LEU 219 -18.406   3.084   1.196
  747   1HB   LEU 219          1HB       LEU 219 -18.313   1.564   3.783
  748   2HB   LEU 219          2HB       LEU 219 -19.867   2.105   3.157
  749    HG   LEU 219           HG       LEU 219 -19.341  -0.183   2.379
  750   1HD1  LEU 219          1HD2      LEU 219 -20.211   1.964   0.850
  751   2HD1  LEU 219          3HD2      LEU 219 -18.964   1.230  -0.157
  752   3HD1  LEU 219          2HD2      LEU 219 -20.333   0.265   0.395
  753   1HD2  LEU 219          2HD1      LEU 219 -16.810   0.306   2.406
  754   2HD2  LEU 219          1HD1      LEU 219 -17.421  -0.680   1.078
  755   3HD2  LEU 219          3HD1      LEU 219 -17.058   1.026   0.815
  756    H    VAL 220           H        VAL 220 -19.149   5.151   1.224
  757    HA   VAL 220           HA       VAL 220 -18.916   6.811   3.650
  758    HB   VAL 220           HB       VAL 220 -19.591   8.572   2.038
  759   1HG1  VAL 220          3HG1      VAL 220 -17.444   6.633   1.165
  760   2HG1  VAL 220          2HG1      VAL 220 -17.662   8.217   0.419
  761   3HG1  VAL 220          1HG1      VAL 220 -17.242   8.096   2.128
  762   1HG2  VAL 220          1HG2      VAL 220 -21.019   6.750   0.749
  763   2HG2  VAL 220          3HG2      VAL 220 -20.338   8.130  -0.111
  764   3HG2  VAL 220          2HG2      VAL 220 -19.531   6.564  -0.177
  765    H    ILE 221           H        ILE 221 -20.805   7.939   4.519
  766    HA   ILE 221           HA       ILE 221 -23.384   6.500   3.980
  767    HB   ILE 221           HB       ILE 221 -22.275   7.778   6.501
  768   1HG1  ILE 221          1HG1      ILE 221 -22.837   4.867   5.857
  769   2HG1  ILE 221          2HG1      ILE 221 -21.237   5.604   5.773
  770   1HG2  ILE 221          3HG2      ILE 221 -24.798   7.880   6.172
  771   2HG2  ILE 221          2HG2      ILE 221 -24.786   6.116   6.190
  772   3HG2  ILE 221          1HG2      ILE 221 -24.259   7.017   7.612
  773   1HD1  ILE 221          2HD1      ILE 221 -22.705   6.096   8.293
  774   2HD1  ILE 221          1HD1      ILE 221 -22.255   4.414   8.014
  775   3HD1  ILE 221          3HD1      ILE 221 -21.013   5.667   8.042
  776    H    GLU 222           H        GLU 222 -25.292   7.810   3.916
  777    HA   GLU 222           HA       GLU 222 -26.507   9.761   3.357
  778   1HB   GLU 222          2HB       GLU 222 -24.985  10.109   5.720
  779   2HB   GLU 222          1HB       GLU 222 -24.847  11.616   4.817
  780   1HG   GLU 222          2HG       GLU 222 -27.293  10.293   5.937
  781   2HG   GLU 222          1HG       GLU 222 -26.824  11.993   5.981
  782    H    PHE 223           H        PHE 223 -25.803   9.815   1.110
  783    HA   PHE 223           HA       PHE 223 -23.382  10.875   0.114
  784   1HB   PHE 223          1HB       PHE 223 -24.776  11.289  -1.930
  785   2HB   PHE 223          2HB       PHE 223 -25.044   9.692  -1.232
  786    HD1  PHE 223          2HD       PHE 223 -26.394  13.171  -1.322
  787    HD2  PHE 223          1HD       PHE 223 -27.191   9.035  -0.482
  788    HE1  PHE 223          2HE       PHE 223 -28.806  13.688  -1.061
  789    HE2  PHE 223          1HE       PHE 223 -29.602   9.553  -0.220
  790    HZ   PHE 223           HZ       PHE 223 -30.409  11.884  -0.513
  791    H    THR 224           H        THR 224 -23.264  13.055  -1.114
  792    HA   THR 224           HA       THR 224 -24.365  15.209   0.656
  793    HB   THR 224           HB       THR 224 -21.908  14.914   0.587
  794    HG1  THR 224          1HG       THR 224 -21.544  17.018   0.381
  795   1HG2  THR 224          2HG2      THR 224 -22.465  14.615  -2.237
  796   2HG2  THR 224          1HG2      THR 224 -21.251  15.866  -1.976
  797   3HG2  THR 224          3HG2      THR 224 -20.989  14.238  -1.352
  798    H    GLU 225           H        GLU 225 -24.516  17.383  -0.664
  799    HA   GLU 225           HA       GLU 225 -26.445  17.004  -2.790
  800   1HB   GLU 225          1HB       GLU 225 -26.364  19.475  -2.832
  801   2HB   GLU 225          2HB       GLU 225 -26.429  18.881  -1.174
  802   1HG   GLU 225          2HG       GLU 225 -23.682  19.029  -2.035
  803   2HG   GLU 225          1HG       GLU 225 -24.471  20.581  -2.316
  804    H    GLN 226           H        GLN 226 -24.520  15.584  -3.894
  805    HA   GLN 226           HA       GLN 226 -23.454  17.322  -6.064
  806   1HB   GLN 226          1HB       GLN 226 -21.966  16.224  -3.872
  807   2HB   GLN 226          2HB       GLN 226 -21.451  15.414  -5.351
  808   1HG   GLN 226          2HG       GLN 226 -21.566  17.982  -6.228
  809   2HG   GLN 226          1HG       GLN 226 -21.137  18.250  -4.538
  810   1HE2  GLN 226          2HE2      GLN 226 -17.773  17.563  -5.310
  811   2HE2  GLN 226          1HE2      GLN 226 -18.894  18.575  -4.536
  812    H    THR 227           H        THR 227 -23.385  13.932  -4.880
  813    HA   THR 227           HA       THR 227 -24.624  13.041  -7.427
  814    HB   THR 227           HB       THR 227 -22.208  13.136  -7.856
  815    HG1  THR 227          1HG       THR 227 -22.016  11.063  -8.542
  816   1HG2  THR 227          3HG2      THR 227 -22.141  11.832  -5.185
  817   2HG2  THR 227          2HG2      THR 227 -20.939  11.297  -6.359
  818   3HG2  THR 227          1HG2      THR 227 -21.026  12.997  -5.897
  819    H    ALA 228           H        ALA 228 -25.099  10.623  -7.291
  820    HA   ALA 228           HA       ALA 228 -25.348   9.681  -4.458
  821   1HB   ALA 228          1HB       ALA 228 -27.397  10.320  -6.499
  822   2HB   ALA 228          3HB       ALA 228 -27.646   8.798  -5.642
  823   3HB   ALA 228          2HB       ALA 228 -27.530  10.309  -4.741
   
  No H/Q in entry =         823
  Start of MODEL    3
    1   1H    ALA 119          3H        ALA 119   5.415  -2.174 -13.052
    2   2H    ALA 119          2H        ALA 119   5.276  -3.866 -13.115
    3   3H    ALA 119          1H        ALA 119   4.009  -2.929 -12.480
    4    HA   ALA 119           HA       ALA 119   5.226  -3.947 -10.667
    5   1HB   ALA 119          2HB       ALA 119   7.344  -3.290 -12.512
    6   2HB   ALA 119          1HB       ALA 119   7.715  -2.606 -10.929
    7   3HB   ALA 119          3HB       ALA 119   7.410  -4.335 -11.093
    8    H    ALA 120           H        ALA 120   6.883  -2.252  -9.146
    9    HA   ALA 120           HA       ALA 120   5.082   0.107  -8.788
   10   1HB   ALA 120          3HB       ALA 120   6.396  -1.839  -7.101
   11   2HB   ALA 120          2HB       ALA 120   6.888  -0.212  -6.630
   12   3HB   ALA 120          1HB       ALA 120   5.178  -0.644  -6.658
   13    H    THR 121           H        THR 121   6.102   2.193  -8.296
   14    HA   THR 121           HA       THR 121   8.415   2.760  -9.966
   15    HB   THR 121           HB       THR 121   6.514   4.300  -9.625
   16    HG1  THR 121          1HG       THR 121   8.876   5.335  -8.452
   17   1HG2  THR 121          3HG2      THR 121   7.436   4.120  -6.762
   18   2HG2  THR 121          2HG2      THR 121   6.526   5.515  -7.339
   19   3HG2  THR 121          1HG2      THR 121   5.809   3.905  -7.410
   20    H    THR 122           H        THR 122  10.323   4.015  -8.988
   21    HA   THR 122           HA       THR 122  11.265   2.568  -6.554
   22    HB   THR 122           HB       THR 122  12.939   4.320  -8.333
   23    HG1  THR 122          1HG       THR 122  12.876   2.904  -9.918
   24   1HG2  THR 122          3HG2      THR 122  13.546   2.819  -6.170
   25   2HG2  THR 122          2HG2      THR 122  13.751   1.610  -7.437
   26   3HG2  THR 122          1HG2      THR 122  14.683   3.106  -7.488
   27    H    LEU 123           H        LEU 123  11.181   3.684  -4.652
   28    HA   LEU 123           HA       LEU 123  11.071   6.667  -4.723
   29   1HB   LEU 123          2HB       LEU 123  10.518   4.686  -2.489
   30   2HB   LEU 123          1HB       LEU 123  10.121   6.404  -2.484
   31    HG   LEU 123           HG       LEU 123   9.045   4.455  -4.540
   32   1HD1  LEU 123          3HD2      LEU 123   8.355   4.697  -1.781
   33   2HD1  LEU 123          2HD2      LEU 123   7.043   5.403  -2.725
   34   3HD1  LEU 123          1HD2      LEU 123   7.547   3.739  -3.023
   35   1HD2  LEU 123          2HD1      LEU 123   9.150   6.943  -5.048
   36   2HD2  LEU 123          1HD1      LEU 123   7.535   6.237  -5.103
   37   3HD2  LEU 123          3HD1      LEU 123   8.035   7.184  -3.703
   38    HA   PRO 124           HA       PRO 124  15.357   6.331  -3.379
   39   1HB   PRO 124          1HB       PRO 124  15.859   9.022  -3.295
   40   2HB   PRO 124          2HB       PRO 124  15.860   8.080  -4.799
   41   1HG   PRO 124          1HG       PRO 124  13.733   9.833  -3.653
   42   2HG   PRO 124          2HG       PRO 124  14.267   9.662  -5.332
   43   1HD   PRO 124          2HD       PRO 124  12.017   8.485  -4.358
   44   2HD   PRO 124          1HD       PRO 124  12.976   7.793  -5.682
   45    H    ASP 125           H        ASP 125  12.718   7.969  -1.813
   46    HA   ASP 125           HA       ASP 125  13.601   7.284   0.816
   47   1HB   ASP 125          2HB       ASP 125  13.927   9.894   1.384
   48   2HB   ASP 125          1HB       ASP 125  15.259   8.859   0.939
   49    H    GLY 126           H        GLY 126  12.549   9.126   2.403
   50   1HA   GLY 126          2HA       GLY 126   9.727   8.744   2.172
   51   2HA   GLY 126          1HA       GLY 126  10.499   9.893   3.265
   52    H    ALA 127           H        ALA 127  11.853  11.283   1.009
   53    HA   ALA 127           HA       ALA 127  10.045  13.384   0.522
   54   1HB   ALA 127          3HB       ALA 127  12.603  13.114   0.152
   55   2HB   ALA 127          2HB       ALA 127  12.162  12.497  -1.439
   56   3HB   ALA 127          1HB       ALA 127  11.717  14.139  -0.976
   57    H    ALA 128           H        ALA 128  10.441  10.323  -1.190
   58    HA   ALA 128           HA       ALA 128   8.635  11.161  -3.378
   59   1HB   ALA 128          2HB       ALA 128  10.713   9.724  -3.617
   60   2HB   ALA 128          1HB       ALA 128   9.849   8.454  -2.751
   61   3HB   ALA 128          3HB       ALA 128   9.254   9.020  -4.312
   62    H    ALA 129           H        ALA 129   8.624   9.078  -0.510
   63    HA   ALA 129           HA       ALA 129   6.179   7.699  -0.935
   64   1HB   ALA 129          3HB       ALA 129   8.022   8.383   1.249
   65   2HB   ALA 129          2HB       ALA 129   6.359   8.159   1.793
   66   3HB   ALA 129          1HB       ALA 129   7.185   6.864   0.926
   67    H    GLU 130           H        GLU 130   6.816  10.915   0.466
   68    HA   GLU 130           HA       GLU 130   4.027  11.413   1.157
   69   1HB   GLU 130          2HB       GLU 130   6.550  13.073   0.926
   70   2HB   GLU 130          1HB       GLU 130   5.010  13.768   1.431
   71   1HG   GLU 130          2HG       GLU 130   6.800  11.869   2.869
   72   2HG   GLU 130          1HG       GLU 130   5.806  13.176   3.508
   73    H    SER 131           H        SER 131   6.212  12.695  -1.384
   74    HA   SER 131           HA       SER 131   4.326  14.297  -2.761
   75   1HB   SER 131          1HB       SER 131   6.882  12.871  -3.365
   76   2HB   SER 131          2HB       SER 131   5.972  13.524  -4.728
   77    HG   SER 131           HG       SER 131   7.484  15.015  -3.803
   78    H    LEU 132           H        LEU 132   4.635  10.834  -2.617
   79    HA   LEU 132           HA       LEU 132   3.214  10.283  -5.111
   80   1HB   LEU 132          1HB       LEU 132   4.934   8.860  -3.826
   81   2HB   LEU 132          2HB       LEU 132   3.610   8.457  -2.733
   82    HG   LEU 132           HG       LEU 132   2.354   7.939  -5.026
   83   1HD1  LEU 132          3HD1      LEU 132   4.984   8.505  -5.892
   84   2HD1  LEU 132          2HD1      LEU 132   4.796   6.755  -6.018
   85   3HD1  LEU 132          1HD1      LEU 132   3.670   7.825  -6.851
   86   1HD2  LEU 132          2HD2      LEU 132   4.277   6.248  -3.444
   87   2HD2  LEU 132          1HD2      LEU 132   2.514   6.203  -3.455
   88   3HD2  LEU 132          3HD2      LEU 132   3.421   5.562  -4.825
   89    H    VAL 133           H        VAL 133   2.369  10.088  -1.629
   90    HA   VAL 133           HA       VAL 133  -0.332   9.252  -1.953
   91    HB   VAL 133           HB       VAL 133   1.007  10.991   0.144
   92   1HG1  VAL 133          3HG1      VAL 133  -1.632   9.515   0.084
   93   2HG1  VAL 133          2HG1      VAL 133  -0.837   9.952   1.596
   94   3HG1  VAL 133          1HG1      VAL 133  -1.344  11.212   0.471
   95   1HG2  VAL 133          2HG2      VAL 133   0.788   8.032  -0.330
   96   2HG2  VAL 133          1HG2      VAL 133   2.193   8.978   0.158
   97   3HG2  VAL 133          3HG2      VAL 133   0.910   8.644   1.319
   98    H    GLU 134           H        GLU 134   1.152  12.458  -2.157
   99    HA   GLU 134           HA       GLU 134  -1.432  13.841  -2.252
  100   1HB   GLU 134          2HB       GLU 134   0.337  14.967  -1.153
  101   2HB   GLU 134          1HB       GLU 134   1.508  14.517  -2.390
  102   1HG   GLU 134          1HG       GLU 134   0.766  16.140  -3.874
  103   2HG   GLU 134          2HG       GLU 134  -0.828  16.243  -3.130
  104    H    SER 135           H        SER 135   0.894  12.468  -4.477
  105    HA   SER 135           HA       SER 135   0.396  13.948  -6.836
  106   1HB   SER 135          1HB       SER 135   1.752  11.637  -6.021
  107   2HB   SER 135          2HB       SER 135   0.631  11.071  -7.257
  108    HG   SER 135           HG       SER 135   2.383  11.749  -8.359
  109    H    SER 136           H        SER 136  -1.108  10.788  -6.034
  110    HA   SER 136           HA       SER 136  -3.521  11.673  -7.584
  111   1HB   SER 136          1HB       SER 136  -3.794   9.151  -7.863
  112   2HB   SER 136          2HB       SER 136  -2.381   9.848  -8.655
  113    HG   SER 136           HG       SER 136  -2.528   8.369  -6.261
  114    H    GLU 137           H        GLU 137  -5.449  10.060  -6.793
  115    HA   GLU 137           HA       GLU 137  -5.990  10.814  -4.030
  116   1HB   GLU 137          2HB       GLU 137  -7.345   9.702  -6.381
  117   2HB   GLU 137          1HB       GLU 137  -7.918   8.993  -4.870
  118   1HG   GLU 137          1HG       GLU 137  -9.005  10.889  -4.309
  119   2HG   GLU 137          2HG       GLU 137  -7.572  11.869  -4.617
  120    H    VAL 138           H        VAL 138  -5.112   7.818  -5.725
  121    HA   VAL 138           HA       VAL 138  -4.899   6.460  -3.055
  122    HB   VAL 138           HB       VAL 138  -5.583   5.397  -5.815
  123   1HG1  VAL 138          3HG2      VAL 138  -4.803   4.067  -3.262
  124   2HG1  VAL 138          2HG2      VAL 138  -6.130   3.345  -4.173
  125   3HG1  VAL 138          1HG2      VAL 138  -4.547   3.541  -4.926
  126   1HG2  VAL 138          3HG1      VAL 138  -7.127   6.315  -3.486
  127   2HG2  VAL 138          2HG1      VAL 138  -7.640   6.099  -5.159
  128   3HG2  VAL 138          1HG1      VAL 138  -7.599   4.717  -4.063
  129    H    ALA 139           H        ALA 139  -3.021   5.165  -2.731
  130    HA   ALA 139           HA       ALA 139  -1.049   4.641  -4.775
  131   1HB   ALA 139          3HB       ALA 139  -0.959   7.166  -3.173
  132   2HB   ALA 139          2HB       ALA 139   0.571   6.355  -3.505
  133   3HB   ALA 139          1HB       ALA 139  -0.456   6.882  -4.839
  134    H    VAL 140           H        VAL 140   0.148   2.934  -3.974
  135    HA   VAL 140           HA       VAL 140   0.288   2.609  -1.001
  136    HB   VAL 140           HB       VAL 140  -1.160   1.014  -2.210
  137   1HG1  VAL 140          2HG2      VAL 140   1.381   0.522  -3.783
  138   2HG1  VAL 140          1HG2      VAL 140   0.004  -0.581  -3.807
  139   3HG1  VAL 140          3HG2      VAL 140  -0.175   1.067  -4.408
  140   1HG2  VAL 140          2HG1      VAL 140   1.353   0.199  -0.861
  141   2HG2  VAL 140          1HG1      VAL 140  -0.319  -0.153  -0.429
  142   3HG2  VAL 140          3HG1      VAL 140   0.474  -1.073  -1.707
  143    H    ILE 141           H        ILE 141   2.305   1.927  -0.149
  144    HA   ILE 141           HA       ILE 141   4.591   1.723  -2.075
  145    HB   ILE 141           HB       ILE 141   4.394   3.352   0.481
  146   1HG1  ILE 141          1HG1      ILE 141   5.211   4.824  -1.845
  147   2HG1  ILE 141          2HG1      ILE 141   3.729   3.946  -2.226
  148   1HG2  ILE 141          1HG2      ILE 141   6.683   2.506  -1.241
  149   2HG2  ILE 141          3HG2      ILE 141   6.706   4.147  -0.598
  150   3HG2  ILE 141          2HG2      ILE 141   6.629   2.770   0.501
  151   1HD1  ILE 141          3HD1      ILE 141   3.820   5.295   0.423
  152   2HD1  ILE 141          2HD1      ILE 141   3.722   6.347  -0.990
  153   3HD1  ILE 141          1HD1      ILE 141   2.478   5.129  -0.709
  154    H    GLY 142           H        GLY 142   5.370  -0.334  -1.736
  155   1HA   GLY 142          1HA       GLY 142   5.022  -1.671   0.846
  156   2HA   GLY 142          2HA       GLY 142   5.800  -2.358  -0.578
  157    H    PHE 143           H        PHE 143   6.499  -1.653   2.486
  158    HA   PHE 143           HA       PHE 143   9.099  -0.307   2.035
  159   1HB   PHE 143          2HB       PHE 143   7.491  -1.215   4.438
  160   2HB   PHE 143          1HB       PHE 143   9.073  -0.459   4.571
  161    HD1  PHE 143          1HD       PHE 143   5.718   0.062   2.996
  162    HD2  PHE 143          2HD       PHE 143   9.237   1.882   4.655
  163    HE1  PHE 143          1HE       PHE 143   4.662   2.296   2.783
  164    HE2  PHE 143          2HE       PHE 143   8.181   4.117   4.442
  165    HZ   PHE 143           HZ       PHE 143   5.893   4.323   3.506
  166    H    PHE 144           H        PHE 144   9.849  -2.308   0.771
  167    HA   PHE 144           HA       PHE 144  10.390  -4.687   2.466
  168   1HB   PHE 144          1HB       PHE 144  10.293  -3.981  -0.429
  169   2HB   PHE 144          2HB       PHE 144  11.352  -5.310   0.041
  170    HD1  PHE 144          2HD       PHE 144  10.313  -7.073   1.683
  171    HD2  PHE 144          1HD       PHE 144   8.020  -4.394  -0.769
  172    HE1  PHE 144          2HE       PHE 144   8.345  -8.573   1.885
  173    HE2  PHE 144          1HE       PHE 144   6.052  -5.893  -0.569
  174    HZ   PHE 144           HZ       PHE 144   6.215  -7.983   0.758
  175    H    LYS 145           H        LYS 145  12.440  -5.250   3.117
  176    HA   LYS 145           HA       LYS 145  14.584  -3.242   2.816
  177   1HB   LYS 145          1HB       LYS 145  15.774  -4.874   4.351
  178   2HB   LYS 145          2HB       LYS 145  14.267  -4.230   4.994
  179   1HG   LYS 145          2HG       LYS 145  13.392  -6.302   5.138
  180   2HG   LYS 145          1HG       LYS 145  13.762  -6.624   3.447
  181   1HD   LYS 145          1HD       LYS 145  14.974  -8.244   4.749
  182   2HD   LYS 145          2HD       LYS 145  16.154  -7.072   4.161
  183   1HE   LYS 145          2HE       LYS 145  16.773  -6.740   6.320
  184   2HE   LYS 145          1HE       LYS 145  15.171  -6.035   6.613
  185   1HZ   LYS 145          1HZ       LYS 145  14.296  -8.276   6.930
  186   2HZ   LYS 145          3HZ       LYS 145  15.837  -8.937   6.673
  187   3HZ   LYS 145          2HZ       LYS 145  15.548  -7.966   8.037
  188    H    ASP 146           H        ASP 146  13.699  -6.365   1.548
  189    HA   ASP 146           HA       ASP 146  16.073  -6.278  -0.266
  190   1HB   ASP 146          1HB       ASP 146  15.008  -8.783   1.067
  191   2HB   ASP 146          2HB       ASP 146  16.308  -7.820   1.770
  192    H    VAL 147           H        VAL 147  14.290  -5.420  -1.710
  193    HA   VAL 147           HA       VAL 147  11.920  -6.715  -2.428
  194    HB   VAL 147           HB       VAL 147  12.315  -5.593  -4.635
  195   1HG1  VAL 147          3HG2      VAL 147  12.740  -4.258  -1.994
  196   2HG1  VAL 147          2HG2      VAL 147  12.980  -3.297  -3.453
  197   3HG1  VAL 147          1HG2      VAL 147  11.422  -4.064  -3.150
  198   1HG2  VAL 147          3HG1      VAL 147  15.056  -5.881  -3.744
  199   2HG2  VAL 147          2HG1      VAL 147  14.450  -5.418  -5.334
  200   3HG2  VAL 147          1HG1      VAL 147  14.695  -4.190  -4.092
  201    H    GLU 148           H        GLU 148  15.207  -7.712  -3.102
  202    HA   GLU 148           HA       GLU 148  14.437  -9.599  -5.222
  203   1HB   GLU 148          2HB       GLU 148  16.921  -8.754  -3.758
  204   2HB   GLU 148          1HB       GLU 148  16.948 -10.233  -4.717
  205   1HG   GLU 148          2HG       GLU 148  15.704  -8.494  -6.434
  206   2HG   GLU 148          1HG       GLU 148  16.825  -7.420  -5.599
  207    H    SER 149           H        SER 149  13.724  -9.726  -2.060
  208    HA   SER 149           HA       SER 149  14.727 -12.434  -1.450
  209   1HB   SER 149          1HB       SER 149  13.942 -11.951   0.714
  210   2HB   SER 149          2HB       SER 149  14.365 -10.352   0.103
  211    HG   SER 149           HG       SER 149  12.151 -10.835   1.095
  212    H    ASP 150           H        ASP 150  12.476 -13.462  -0.103
  213    HA   ASP 150           HA       ASP 150  10.832 -14.333  -2.403
  214   1HB   ASP 150          2HB       ASP 150  11.799 -15.378   0.087
  215   2HB   ASP 150          1HB       ASP 150  10.039 -15.488   0.085
  216    H    SER 151           H        SER 151  10.368 -12.772   0.780
  217    HA   SER 151           HA       SER 151   7.535 -12.550   0.715
  218   1HB   SER 151          2HB       SER 151   9.432 -10.488   1.847
  219   2HB   SER 151          1HB       SER 151   7.882 -11.017   2.500
  220    HG   SER 151           HG       SER 151   8.770 -12.902   3.133
  221    H    ALA 152           H        ALA 152  10.037 -10.661  -0.887
  222    HA   ALA 152           HA       ALA 152   8.266  -8.457  -1.634
  223   1HB   ALA 152          3HB       ALA 152  11.028  -9.394  -2.459
  224   2HB   ALA 152          2HB       ALA 152  10.291  -7.916  -3.079
  225   3HB   ALA 152          1HB       ALA 152  10.629  -8.077  -1.356
  226    H    LYS 153           H        LYS 153   9.337 -11.498  -3.096
  227    HA   LYS 153           HA       LYS 153   8.594 -11.041  -5.782
  228   1HB   LYS 153          2HB       LYS 153   8.954 -13.312  -3.883
  229   2HB   LYS 153          1HB       LYS 153   8.169 -13.659  -5.409
  230   1HG   LYS 153          1HG       LYS 153  10.852 -12.297  -5.091
  231   2HG   LYS 153          2HG       LYS 153  10.612 -13.974  -5.575
  232   1HD   LYS 153          2HD       LYS 153   9.115 -12.952  -7.460
  233   2HD   LYS 153          1HD       LYS 153   9.981 -11.459  -7.100
  234   1HE   LYS 153          2HE       LYS 153  12.118 -13.012  -7.273
  235   2HE   LYS 153          1HE       LYS 153  11.034 -14.028  -8.243
  236   1HZ   LYS 153          3HZ       LYS 153  11.398 -11.101  -8.636
  237   2HZ   LYS 153          2HZ       LYS 153  12.185 -12.289  -9.563
  238   3HZ   LYS 153          1HZ       LYS 153  10.492 -12.149  -9.614
  239    H    GLN 154           H        GLN 154   6.663 -11.645  -2.919
  240    HA   GLN 154           HA       GLN 154   4.239 -12.448  -4.301
  241   1HB   GLN 154          1HB       GLN 154   4.825 -11.349  -1.532
  242   2HB   GLN 154          2HB       GLN 154   3.311 -12.104  -2.016
  243   1HG   GLN 154          1HG       GLN 154   5.459 -13.831  -2.789
  244   2HG   GLN 154          2HG       GLN 154   5.687 -13.383  -1.099
  245   1HE2  GLN 154          2HE2      GLN 154   2.362 -15.552  -2.164
  246   2HE2  GLN 154          1HE2      GLN 154   3.217 -14.698  -3.356
  247    H    PHE 155           H        PHE 155   5.376  -9.411  -2.781
  248    HA   PHE 155           HA       PHE 155   3.156  -7.757  -3.156
  249   1HB   PHE 155          2HB       PHE 155   5.608  -7.451  -2.197
  250   2HB   PHE 155          1HB       PHE 155   5.921  -6.787  -3.800
  251    HD1  PHE 155          1HD       PHE 155   3.436  -6.567  -1.009
  252    HD2  PHE 155          2HD       PHE 155   5.458  -4.537  -4.206
  253    HE1  PHE 155          1HE       PHE 155   2.368  -4.431  -0.327
  254    HE2  PHE 155          2HE       PHE 155   4.392  -2.400  -3.526
  255    HZ   PHE 155           HZ       PHE 155   2.847  -2.348  -1.586
  256    H    LEU 156           H        LEU 156   5.878  -8.101  -5.467
  257    HA   LEU 156           HA       LEU 156   4.926  -6.573  -7.591
  258   1HB   LEU 156          2HB       LEU 156   6.435  -9.198  -7.477
  259   2HB   LEU 156          1HB       LEU 156   6.290  -8.233  -8.941
  260    HG   LEU 156           HG       LEU 156   7.487  -7.295  -6.319
  261   1HD1  LEU 156          1HD2      LEU 156   8.751  -8.954  -7.906
  262   2HD1  LEU 156          3HD2      LEU 156   8.927  -7.544  -8.952
  263   3HD1  LEU 156          2HD2      LEU 156   9.596  -7.521  -7.319
  264   1HD2  LEU 156          1HD1      LEU 156   6.654  -5.933  -8.826
  265   2HD2  LEU 156          3HD1      LEU 156   6.751  -5.301  -7.183
  266   3HD2  LEU 156          2HD1      LEU 156   8.214  -5.452  -8.158
  267    H    GLN 157           H        GLN 157   4.361 -10.074  -7.113
  268    HA   GLN 157           HA       GLN 157   2.694 -10.590  -9.311
  269   1HB   GLN 157          1HB       GLN 157   2.531 -11.641  -6.467
  270   2HB   GLN 157          2HB       GLN 157   1.851 -12.436  -7.886
  271   1HG   GLN 157          1HG       GLN 157   4.647 -11.734  -8.295
  272   2HG   GLN 157          2HG       GLN 157   4.440 -12.773  -6.884
  273   1HE2  GLN 157          2HE2      GLN 157   3.323 -15.583  -8.794
  274   2HE2  GLN 157          1HE2      GLN 157   3.326 -14.887  -7.246
  275    H    ALA 158           H        ALA 158   1.723  -9.438  -6.060
  276    HA   ALA 158           HA       ALA 158  -1.091  -9.248  -6.693
  277   1HB   ALA 158          1HB       ALA 158   0.794  -8.321  -4.552
  278   2HB   ALA 158          3HB       ALA 158  -0.839  -7.656  -4.585
  279   3HB   ALA 158          2HB       ALA 158  -0.599  -9.395  -4.420
  280    H    ALA 159           H        ALA 159   1.600  -6.907  -6.713
  281    HA   ALA 159           HA       ALA 159   0.039  -4.569  -7.269
  282   1HB   ALA 159          2HB       ALA 159   2.899  -5.341  -7.928
  283   2HB   ALA 159          1HB       ALA 159   2.266  -3.698  -8.018
  284   3HB   ALA 159          3HB       ALA 159   2.347  -4.528  -6.464
  285    H    GLU 160           H        GLU 160   1.237  -7.162  -9.325
  286    HA   GLU 160           HA       GLU 160   1.089  -5.896 -11.863
  287   1HB   GLU 160          1HB       GLU 160   0.982  -8.643 -10.711
  288   2HB   GLU 160          2HB       GLU 160   0.478  -8.459 -12.386
  289   1HG   GLU 160          2HG       GLU 160   3.115  -8.633 -11.434
  290   2HG   GLU 160          1HG       GLU 160   2.614  -8.204 -13.068
  291    H    ALA 161           H        ALA 161  -1.399  -7.757 -10.074
  292    HA   ALA 161           HA       ALA 161  -3.495  -7.656 -11.945
  293   1HB   ALA 161          3HB       ALA 161  -3.095  -8.496  -9.363
  294   2HB   ALA 161          2HB       ALA 161  -4.230  -7.167  -9.127
  295   3HB   ALA 161          1HB       ALA 161  -4.657  -8.516 -10.179
  296    H    ILE 162           H        ILE 162  -2.401  -5.148  -9.678
  297    HA   ILE 162           HA       ILE 162  -4.595  -3.331 -10.476
  298    HB   ILE 162           HB       ILE 162  -2.262  -3.244  -8.545
  299   1HG1  ILE 162          2HG1      ILE 162  -4.266  -4.618  -7.973
  300   2HG1  ILE 162          1HG1      ILE 162  -4.032  -3.271  -6.861
  301   1HG2  ILE 162          3HG2      ILE 162  -3.882  -1.029  -9.619
  302   2HG2  ILE 162          2HG2      ILE 162  -3.850  -1.109  -7.857
  303   3HG2  ILE 162          1HG2      ILE 162  -2.341  -0.985  -8.762
  304   1HD1  ILE 162          2HD1      ILE 162  -5.659  -1.945  -8.298
  305   2HD1  ILE 162          1HD1      ILE 162  -6.014  -3.452  -9.146
  306   3HD1  ILE 162          3HD1      ILE 162  -6.369  -3.303  -7.425
  307    H    ASP 163           H        ASP 163  -4.315  -2.323 -12.436
  308    HA   ASP 163           HA       ASP 163  -1.554  -1.421 -13.183
  309   1HB   ASP 163          2HB       ASP 163  -2.602  -3.107 -14.648
  310   2HB   ASP 163          1HB       ASP 163  -2.432  -1.572 -15.499
  311    H    ASP 164           H        ASP 164  -4.053  -0.120 -11.658
  312    HA   ASP 164           HA       ASP 164  -3.981   2.429 -13.240
  313   1HB   ASP 164          2HB       ASP 164  -6.301   2.747 -12.380
  314   2HB   ASP 164          1HB       ASP 164  -6.149   1.278 -13.344
  315    H    ILE 165           H        ILE 165  -2.496   1.234 -10.713
  316    HA   ILE 165           HA       ILE 165  -2.964   3.650  -8.997
  317    HB   ILE 165           HB       ILE 165  -2.248   0.839  -8.102
  318   1HG1  ILE 165          2HG1      ILE 165  -4.520   0.909  -9.071
  319   2HG1  ILE 165          1HG1      ILE 165  -4.593   0.710  -7.319
  320   1HG2  ILE 165          2HG2      ILE 165  -1.599   2.863  -6.676
  321   2HG2  ILE 165          1HG2      ILE 165  -3.327   3.148  -6.474
  322   3HG2  ILE 165          3HG2      ILE 165  -2.607   1.650  -5.886
  323   1HD1  ILE 165          3HD1      ILE 165  -4.515   3.499  -7.805
  324   2HD1  ILE 165          2HD1      ILE 165  -5.687   2.829  -8.938
  325   3HD1  ILE 165          1HD1      ILE 165  -5.879   2.554  -7.208
  326    HA   PRO 166           HA       PRO 166   1.399   4.128  -9.616
  327   1HB   PRO 166          2HB       PRO 166   1.878   6.020  -7.700
  328   2HB   PRO 166          1HB       PRO 166   1.076   6.387  -9.239
  329   1HG   PRO 166          1HG       PRO 166  -0.091   5.997  -6.532
  330   2HG   PRO 166          2HG       PRO 166  -0.575   7.109  -7.819
  331   1HD   PRO 166          1HD       PRO 166  -1.857   4.746  -7.229
  332   2HD   PRO 166          2HD       PRO 166  -1.927   5.564  -8.804
  333    H    PHE 167           H        PHE 167   1.501   1.824  -8.620
  334    HA   PHE 167           HA       PHE 167   1.988   1.448  -5.811
  335   1HB   PHE 167          1HB       PHE 167   2.262  -0.034  -8.369
  336   2HB   PHE 167          2HB       PHE 167   3.271  -0.612  -7.043
  337    HD1  PHE 167          2HD       PHE 167  -0.171   0.882  -7.136
  338    HD2  PHE 167          1HD       PHE 167   2.271  -2.493  -6.082
  339    HE1  PHE 167          2HE       PHE 167  -2.141  -0.226  -6.118
  340    HE2  PHE 167          1HE       PHE 167   0.299  -3.600  -5.064
  341    HZ   PHE 167           HZ       PHE 167  -1.905  -2.469  -5.082
  342    H    GLY 168           H        GLY 168   3.850   1.806  -4.639
  343   1HA   GLY 168          1HA       GLY 168   6.352   2.373  -6.183
  344   2HA   GLY 168          2HA       GLY 168   5.897   3.314  -4.763
  345    H    ILE 169           H        ILE 169   8.335   1.739  -5.109
  346    HA   ILE 169           HA       ILE 169   8.081   0.059  -2.671
  347    HB   ILE 169           HB       ILE 169   7.618  -1.395  -4.621
  348   1HG1  ILE 169          2HG1      ILE 169  10.419  -1.963  -3.627
  349   2HG1  ILE 169          1HG1      ILE 169   9.000  -2.159  -2.599
  350   1HG2  ILE 169          2HG2      ILE 169   9.262   0.197  -6.023
  351   2HG2  ILE 169          1HG2      ILE 169  10.412  -1.074  -5.612
  352   3HG2  ILE 169          3HG2      ILE 169   8.943  -1.468  -6.503
  353   1HD1  ILE 169          2HD1      ILE 169   8.078  -3.554  -4.634
  354   2HD1  ILE 169          1HD1      ILE 169   9.784  -3.691  -5.062
  355   3HD1  ILE 169          3HD1      ILE 169   9.213  -4.300  -3.508
  356    H    THR 170           H        THR 170   9.963   0.142  -1.446
  357    HA   THR 170           HA       THR 170  12.553   0.863  -2.655
  358    HB   THR 170           HB       THR 170  11.565   3.045  -2.483
  359    HG1  THR 170          1HG       THR 170  12.935   3.957  -0.898
  360   1HG2  THR 170          1HG2      THR 170  10.813   2.195   0.321
  361   2HG2  THR 170          3HG2      THR 170  10.696   3.855  -0.262
  362   3HG2  THR 170          2HG2      THR 170   9.711   2.591  -0.998
  363    H    SER 171           H        SER 171  14.269   0.709  -1.167
  364    HA   SER 171           HA       SER 171  13.600  -0.726   1.380
  365   1HB   SER 171          1HB       SER 171  14.527  -2.341  -0.068
  366   2HB   SER 171          2HB       SER 171  15.643  -1.182  -0.792
  367    HG   SER 171           HG       SER 171  16.880  -2.316   0.580
  368    H    ASN 172           H        ASN 172  14.756   2.130   0.138
  369    HA   ASN 172           HA       ASN 172  17.204   2.643   1.479
  370   1HB   ASN 172          1HB       ASN 172  16.022   4.050  -0.234
  371   2HB   ASN 172          2HB       ASN 172  14.869   4.526   1.013
  372   1HD2  ASN 172          2HD2      ASN 172  17.090   7.249   1.578
  373   2HD2  ASN 172          1HD2      ASN 172  15.586   6.784   0.943
  374    H    SER 173           H        SER 173  17.645   2.658   3.648
  375    HA   SER 173           HA       SER 173  15.857   2.163   5.741
  376   1HB   SER 173          1HB       SER 173  17.666   2.925   7.155
  377   2HB   SER 173          2HB       SER 173  18.392   2.190   5.726
  378    HG   SER 173           HG       SER 173  18.462   4.359   4.845
  379    H    ASP 174           H        ASP 174  16.645   5.272   4.229
  380    HA   ASP 174           HA       ASP 174  15.553   7.069   6.106
  381   1HB   ASP 174          2HB       ASP 174  16.771   7.389   3.828
  382   2HB   ASP 174          1HB       ASP 174  15.157   7.309   3.124
  383    H    VAL 175           H        VAL 175  13.934   4.977   3.762
  384    HA   VAL 175           HA       VAL 175  11.292   6.160   4.166
  385    HB   VAL 175           HB       VAL 175  12.167   3.508   2.971
  386   1HG1  VAL 175          2HG1      VAL 175   9.593   4.850   3.311
  387   2HG1  VAL 175          1HG1      VAL 175   9.940   4.492   1.620
  388   3HG1  VAL 175          3HG1      VAL 175   9.933   3.193   2.812
  389   1HG2  VAL 175          2HG2      VAL 175  13.281   5.532   1.979
  390   2HG2  VAL 175          1HG2      VAL 175  12.244   4.671   0.841
  391   3HG2  VAL 175          3HG2      VAL 175  11.681   6.165   1.593
  392    H    PHE 176           H        PHE 176  13.209   3.647   5.662
  393    HA   PHE 176           HA       PHE 176  10.905   2.420   7.037
  394   1HB   PHE 176          1HB       PHE 176  13.913   2.053   7.075
  395   2HB   PHE 176          2HB       PHE 176  12.828   1.114   8.100
  396    HD1  PHE 176          1HD       PHE 176  13.208   2.145   4.510
  397    HD2  PHE 176          2HD       PHE 176  11.997  -0.907   7.277
  398    HE1  PHE 176          1HE       PHE 176  12.748   0.623   2.622
  399    HE2  PHE 176          2HE       PHE 176  11.539  -2.439   5.380
  400    HZ   PHE 176           HZ       PHE 176  11.912  -1.672   3.052
  401    H    SER 177           H        SER 177  13.770   4.378   7.897
  402    HA   SER 177           HA       SER 177  13.104   4.591  10.704
  403   1HB   SER 177          2HB       SER 177  14.933   5.972   8.750
  404   2HB   SER 177          1HB       SER 177  14.787   6.570  10.403
  405    HG   SER 177           HG       SER 177  16.463   5.016  10.152
  406    H    LYS 178           H        LYS 178  11.649   5.994   7.965
  407    HA   LYS 178           HA       LYS 178  10.947   8.547   9.261
  408   1HB   LYS 178          1HB       LYS 178  11.420   8.499   6.883
  409   2HB   LYS 178          2HB       LYS 178  10.272   7.186   6.634
  410   1HG   LYS 178          1HG       LYS 178   8.412   8.583   7.004
  411   2HG   LYS 178          2HG       LYS 178   9.382   9.822   7.799
  412   1HD   LYS 178          1HD       LYS 178  10.483  10.359   5.678
  413   2HD   LYS 178          2HD       LYS 178   9.595   9.068   4.868
  414   1HE   LYS 178          2HE       LYS 178   8.416  11.130   4.397
  415   2HE   LYS 178          1HE       LYS 178   7.451  10.267   5.609
  416   1HZ   LYS 178          3HZ       LYS 178   9.567  12.251   6.266
  417   2HZ   LYS 178          2HZ       LYS 178   7.914  12.634   6.184
  418   3HZ   LYS 178          1HZ       LYS 178   8.476  11.528   7.345
  419    H    TYR 179           H        TYR 179   9.269   5.595   8.124
  420    HA   TYR 179           HA       TYR 179   6.783   6.405   9.493
  421   1HB   TYR 179          2HB       TYR 179   7.696   4.128   7.723
  422   2HB   TYR 179          1HB       TYR 179   6.089   4.173   8.438
  423    HD1  TYR 179          1HD       TYR 179   8.402   5.863   6.100
  424    HD2  TYR 179          2HD       TYR 179   4.410   5.735   7.680
  425    HE1  TYR 179          1HE       TYR 179   7.640   7.389   4.299
  426    HE2  TYR 179          2HE       TYR 179   3.648   7.260   5.881
  427    HH   TYR 179           HH       TYR 179   5.220   7.797   3.139
  428    H    GLN 180           H        GLN 180   9.547   5.288  10.727
  429    HA   GLN 180           HA       GLN 180  10.122   3.938  12.573
  430   1HB   GLN 180          1HB       GLN 180   7.705   5.363  12.993
  431   2HB   GLN 180          2HB       GLN 180   7.474   3.765  13.703
  432   1HG   GLN 180          1HG       GLN 180   9.041   4.120  15.325
  433   2HG   GLN 180          2HG       GLN 180  10.107   5.006  14.234
  434   1HE2  GLN 180          2HE2      GLN 180   7.722   7.067  16.721
  435   2HE2  GLN 180          1HE2      GLN 180   7.967   5.392  16.851
  436    H    LEU 181           H        LEU 181  10.172   2.178  10.725
  437    HA   LEU 181           HA       LEU 181   8.151   0.049  11.349
  438   1HB   LEU 181          2HB       LEU 181   9.848   0.483   8.869
  439   2HB   LEU 181          1HB       LEU 181   8.572  -0.718   9.060
  440    HG   LEU 181           HG       LEU 181   8.218   2.295   9.134
  441   1HD1  LEU 181          2HD1      LEU 181   7.758   0.152   7.088
  442   2HD1  LEU 181          1HD1      LEU 181   6.651   1.524   7.141
  443   3HD1  LEU 181          3HD1      LEU 181   8.373   1.792   6.872
  444   1HD2  LEU 181          1HD2      LEU 181   6.187   0.052   9.395
  445   2HD2  LEU 181          3HD2      LEU 181   6.684   1.145  10.688
  446   3HD2  LEU 181          2HD2      LEU 181   5.804   1.771   9.294
  447    H    ASP 182           H        ASP 182   9.211  -1.171  12.923
  448    HA   ASP 182           HA       ASP 182  11.961  -1.605  13.267
  449   1HB   ASP 182          2HB       ASP 182  10.127  -2.259  14.808
  450   2HB   ASP 182          1HB       ASP 182  11.217  -3.611  14.500
  451    H    LYS 183           H        LYS 183   9.794  -3.000  10.891
  452    HA   LYS 183           HA       LYS 183  12.113  -4.292   9.562
  453   1HB   LYS 183          2HB       LYS 183  10.813  -6.432   9.441
  454   2HB   LYS 183          1HB       LYS 183  11.226  -5.979  11.094
  455   1HG   LYS 183          1HG       LYS 183   8.965  -4.933  11.322
  456   2HG   LYS 183          2HG       LYS 183   8.564  -5.530   9.713
  457   1HD   LYS 183          2HD       LYS 183   8.627  -7.782  10.397
  458   2HD   LYS 183          1HD       LYS 183   9.572  -7.412  11.840
  459   1HE   LYS 183          2HE       LYS 183   7.681  -6.422  12.938
  460   2HE   LYS 183          1HE       LYS 183   6.740  -6.396  11.433
  461   1HZ   LYS 183          1HZ       LYS 183   7.146  -8.890  11.388
  462   2HZ   LYS 183          3HZ       LYS 183   7.626  -8.749  13.008
  463   3HZ   LYS 183          2HZ       LYS 183   6.045  -8.328  12.553
  464    H    ASP 184           H        ASP 184  10.819  -5.608   7.547
  465    HA   ASP 184           HA       ASP 184   9.934  -3.519   5.802
  466   1HB   ASP 184          1HB       ASP 184   9.329  -5.479   4.350
  467   2HB   ASP 184          2HB       ASP 184  10.952  -5.595   5.030
  468    H    GLY 185           H        GLY 185   7.729  -3.398   4.791
  469   1HA   GLY 185          2HA       GLY 185   5.464  -4.650   6.086
  470   2HA   GLY 185          1HA       GLY 185   5.658  -2.979   6.618
  471    H    VAL 186           H        VAL 186   3.377  -3.681   5.220
  472    HA   VAL 186           HA       VAL 186   3.805  -2.244   2.629
  473    HB   VAL 186           HB       VAL 186   2.273  -3.864   1.579
  474   1HG1  VAL 186          3HG1      VAL 186   4.850  -4.287   2.066
  475   2HG1  VAL 186          2HG1      VAL 186   4.214  -5.598   3.058
  476   3HG1  VAL 186          1HG1      VAL 186   3.853  -5.543   1.333
  477   1HG2  VAL 186          2HG2      VAL 186   2.132  -4.930   4.399
  478   2HG2  VAL 186          1HG2      VAL 186   0.806  -4.519   3.312
  479   3HG2  VAL 186          3HG2      VAL 186   1.774  -5.961   3.013
  480    H    VAL 187           H        VAL 187   2.650  -0.371   2.851
  481    HA   VAL 187           HA       VAL 187  -0.062  -0.535   4.128
  482    HB   VAL 187           HB       VAL 187   2.071   1.621   4.285
  483   1HG1  VAL 187          1HG2      VAL 187  -0.829   1.626   4.825
  484   2HG1  VAL 187          3HG2      VAL 187   0.159   2.241   6.150
  485   3HG1  VAL 187          2HG2      VAL 187   0.267   2.980   4.554
  486   1HG2  VAL 187          2HG1      VAL 187   1.356  -0.690   5.927
  487   2HG2  VAL 187          1HG1      VAL 187   2.791   0.333   5.998
  488   3HG2  VAL 187          3HG1      VAL 187   1.319   0.819   6.840
  489    H    LEU 188           H        LEU 188  -1.650   0.920   3.197
  490    HA   LEU 188           HA       LEU 188  -0.945   1.827   0.431
  491   1HB   LEU 188          2HB       LEU 188  -2.674   0.018   0.858
  492   2HB   LEU 188          1HB       LEU 188  -3.642   1.227   1.685
  493    HG   LEU 188           HG       LEU 188  -2.701   2.049  -0.983
  494   1HD1  LEU 188          1HD2      LEU 188  -4.399  -0.396  -0.530
  495   2HD1  LEU 188          3HD2      LEU 188  -4.716   0.640  -1.923
  496   3HD1  LEU 188          2HD2      LEU 188  -3.139  -0.127  -1.735
  497   1HD2  LEU 188          1HD1      LEU 188  -4.977   2.375   0.855
  498   2HD2  LEU 188          3HD1      LEU 188  -4.317   3.508  -0.327
  499   3HD2  LEU 188          2HD1      LEU 188  -5.447   2.256  -0.842
  500    H    PHE 189           H        PHE 189  -1.228   4.039  -0.026
  501    HA   PHE 189           HA       PHE 189  -2.115   5.735   2.264
  502   1HB   PHE 189          1HB       PHE 189  -0.186   6.028  -0.034
  503   2HB   PHE 189          2HB       PHE 189  -0.725   7.420   0.894
  504    HD1  PHE 189          2HD       PHE 189   1.093   4.208   1.043
  505    HD2  PHE 189          1HD       PHE 189  -0.018   7.757   3.193
  506    HE1  PHE 189          2HE       PHE 189   2.730   3.644   2.819
  507    HE2  PHE 189          1HE       PHE 189   1.619   7.192   4.970
  508    HZ   PHE 189           HZ       PHE 189   2.992   5.136   4.782
  509    H    LYS 190           H        LYS 190  -3.825   7.116   1.976
  510    HA   LYS 190           HA       LYS 190  -4.724   7.823  -0.764
  511   1HB   LYS 190          1HB       LYS 190  -7.036   7.030  -0.170
  512   2HB   LYS 190          2HB       LYS 190  -5.859   5.723  -0.287
  513   1HG   LYS 190          2HG       LYS 190  -5.939   6.865   2.396
  514   2HG   LYS 190          1HG       LYS 190  -7.520   6.261   1.898
  515   1HD   LYS 190          1HD       LYS 190  -5.679   4.320   1.031
  516   2HD   LYS 190          2HD       LYS 190  -5.147   4.769   2.650
  517   1HE   LYS 190          1HE       LYS 190  -8.079   4.299   2.202
  518   2HE   LYS 190          2HE       LYS 190  -7.003   2.895   2.329
  519   1HZ   LYS 190          2HZ       LYS 190  -6.034   4.023   4.336
  520   2HZ   LYS 190          1HZ       LYS 190  -7.328   5.120   4.270
  521   3HZ   LYS 190          3HZ       LYS 190  -7.630   3.473   4.532
  522    H    LYS 191           H        LYS 191  -6.318   9.606  -0.697
  523    HA   LYS 191           HA       LYS 191  -5.803  11.439   1.535
  524   1HB   LYS 191          2HB       LYS 191  -7.099  11.480  -1.167
  525   2HB   LYS 191          1HB       LYS 191  -7.447  12.790  -0.041
  526   1HG   LYS 191          1HG       LYS 191  -4.953  13.082   0.250
  527   2HG   LYS 191          2HG       LYS 191  -4.731  11.930  -1.066
  528   1HD   LYS 191          1HD       LYS 191  -5.516  13.394  -2.666
  529   2HD   LYS 191          2HD       LYS 191  -6.597  14.212  -1.536
  530   1HE   LYS 191          1HE       LYS 191  -3.707  14.488  -0.925
  531   2HE   LYS 191          2HE       LYS 191  -4.256  15.305  -2.400
  532   1HZ   LYS 191          2HZ       LYS 191  -6.195  16.101  -1.020
  533   2HZ   LYS 191          1HZ       LYS 191  -5.340  15.574   0.351
  534   3HZ   LYS 191          3HZ       LYS 191  -4.692  16.794  -0.632
  535    H    PHE 192           H        PHE 192  -8.316   9.268   0.535
  536    HA   PHE 192           HA       PHE 192 -10.340  10.551   2.281
  537   1HB   PHE 192          2HB       PHE 192 -11.716   8.532   1.440
  538   2HB   PHE 192          1HB       PHE 192 -11.249   9.742   0.255
  539    HD1  PHE 192          1HD       PHE 192  -9.887   6.603   1.795
  540    HD2  PHE 192          2HD       PHE 192 -10.334   8.978  -1.753
  541    HE1  PHE 192          1HE       PHE 192  -8.744   4.845   0.475
  542    HE2  PHE 192          2HE       PHE 192  -9.187   7.221  -3.075
  543    HZ   PHE 192           HZ       PHE 192  -8.399   5.170  -1.986
  544    H    ASP 193           H        ASP 193 -11.670   8.724   3.553
  545    HA   ASP 193           HA       ASP 193 -11.629   7.438   5.548
  546   1HB   ASP 193          2HB       ASP 193  -9.400   6.091   4.001
  547   2HB   ASP 193          1HB       ASP 193 -10.393   5.358   5.258
  548    H    GLU 194           H        GLU 194  -9.461   6.146   6.771
  549    HA   GLU 194           HA       GLU 194  -8.337   8.209   8.383
  550   1HB   GLU 194          2HB       GLU 194  -8.629   5.608   8.665
  551   2HB   GLU 194          1HB       GLU 194  -7.017   5.539   7.952
  552   1HG   GLU 194          2HG       GLU 194  -6.031   6.644   9.749
  553   2HG   GLU 194          1HG       GLU 194  -7.531   7.450  10.208
  554    H    GLY 195           H        GLY 195  -7.173   6.677   5.423
  555   1HA   GLY 195          2HA       GLY 195  -5.687   8.062   3.994
  556   2HA   GLY 195          1HA       GLY 195  -4.861   8.538   5.470
  557    H    ARG 196           H        ARG 196  -4.644   6.028   6.736
  558    HA   ARG 196           HA       ARG 196  -2.894   4.543   4.800
  559   1HB   ARG 196          1HB       ARG 196  -2.573   5.344   7.695
  560   2HB   ARG 196          2HB       ARG 196  -1.616   4.034   7.002
  561   1HG   ARG 196          1HG       ARG 196  -0.188   5.697   6.388
  562   2HG   ARG 196          2HG       ARG 196  -1.345   5.976   5.086
  563   1HD   ARG 196          2HD       ARG 196  -1.730   8.046   5.926
  564   2HD   ARG 196          1HD       ARG 196  -2.340   7.303   7.418
  565    HE   ARG 196           HE       ARG 196   0.115   7.173   8.124
  566   1HH1  ARG 196          1HH2      ARG 196  -1.398   9.904   6.981
  567   2HH1  ARG 196          2HH2      ARG 196   0.046  10.818   6.693
  568   1HH2  ARG 196          1HH1      ARG 196   2.169   8.129   7.229
  569   2HH2  ARG 196          2HH1      ARG 196   2.064   9.814   6.836
  570    H    ASN 197           H        ASN 197  -2.425   2.234   5.837
  571    HA   ASN 197           HA       ASN 197  -4.957   1.121   6.986
  572   1HB   ASN 197          1HB       ASN 197  -3.277  -0.076   4.762
  573   2HB   ASN 197          2HB       ASN 197  -4.839  -0.650   5.329
  574   1HD2  ASN 197          2HD2      ASN 197  -4.682   2.714   2.995
  575   2HD2  ASN 197          1HD2      ASN 197  -3.312   2.243   3.869
  576    H    ASN 198           H        ASN 198  -1.469   0.677   6.414
  577    HA   ASN 198           HA       ASN 198   0.149  -0.526   7.634
  578   1HB   ASN 198          2HB       ASN 198  -1.909   0.454   9.493
  579   2HB   ASN 198          1HB       ASN 198  -1.018  -0.936  10.111
  580   1HD2  ASN 198          2HD2      ASN 198   0.770   2.660  10.062
  581   2HD2  ASN 198          1HD2      ASN 198  -0.889   2.449   9.771
  582    H    PHE 199           H        PHE 199  -0.269  -2.403   6.226
  583    HA   PHE 199           HA       PHE 199  -2.215  -4.429   6.830
  584   1HB   PHE 199          2HB       PHE 199  -1.122  -4.155   4.661
  585   2HB   PHE 199          1HB       PHE 199   0.452  -4.488   5.383
  586    HD1  PHE 199          1HD       PHE 199  -2.957  -5.994   4.969
  587    HD2  PHE 199          2HD       PHE 199   1.255  -6.689   5.448
  588    HE1  PHE 199          1HE       PHE 199  -3.322  -8.424   4.641
  589    HE2  PHE 199          2HE       PHE 199   0.890  -9.121   5.120
  590    HZ   PHE 199           HZ       PHE 199  -1.397  -9.986   4.706
  591    H    GLU 200           H        GLU 200  -2.211  -5.584   8.711
  592    HA   GLU 200           HA       GLU 200   0.426  -6.352   9.909
  593   1HB   GLU 200          1HB       GLU 200  -2.231  -5.468  10.940
  594   2HB   GLU 200          2HB       GLU 200  -1.334  -6.631  11.911
  595   1HG   GLU 200          2HG       GLU 200  -0.408  -4.695  12.753
  596   2HG   GLU 200          1HG       GLU 200   0.668  -4.924  11.376
  597    H    GLY 201           H        GLY 201   0.359  -8.252   8.387
  598   1HA   GLY 201          1HA       GLY 201  -0.765 -10.575   9.692
  599   2HA   GLY 201          2HA       GLY 201  -1.648 -10.185   8.217
  600    H    GLU 202           H        GLU 202  -0.838 -12.233   7.339
  601    HA   GLU 202           HA       GLU 202   2.035 -12.618   6.952
  602   1HB   GLU 202          2HB       GLU 202  -0.539 -13.979   6.357
  603   2HB   GLU 202          1HB       GLU 202   0.807 -14.373   5.288
  604   1HG   GLU 202          2HG       GLU 202   2.202 -14.922   7.257
  605   2HG   GLU 202          1HG       GLU 202   0.846 -14.543   8.318
  606    H    VAL 203           H        VAL 203   3.184 -11.596   5.364
  607    HA   VAL 203           HA       VAL 203   1.916 -10.009   3.299
  608    HB   VAL 203           HB       VAL 203   4.751 -10.960   3.812
  609   1HG1  VAL 203          3HG2      VAL 203   3.562  -9.430   1.579
  610   2HG1  VAL 203          2HG2      VAL 203   4.970  -8.672   2.323
  611   3HG1  VAL 203          1HG2      VAL 203   5.094 -10.300   1.656
  612   1HG2  VAL 203          1HG1      VAL 203   3.045  -8.706   4.705
  613   2HG2  VAL 203          3HG1      VAL 203   4.408  -9.475   5.518
  614   3HG2  VAL 203          2HG1      VAL 203   4.696  -8.280   4.254
  615    H    THR 204           H        THR 204   0.709 -11.246   1.850
  616    HA   THR 204           HA       THR 204   2.251 -13.048   0.061
  617    HB   THR 204           HB       THR 204   0.496 -14.811   0.370
  618    HG1  THR 204          1HG       THR 204  -1.054 -14.533   1.845
  619   1HG2  THR 204          3HG2      THR 204   2.694 -14.580   1.745
  620   2HG2  THR 204          2HG2      THR 204   1.626 -14.112   3.070
  621   3HG2  THR 204          1HG2      THR 204   1.457 -15.700   2.320
  622    H    LYS 205           H        LYS 205   1.222 -13.290  -2.014
  623    HA   LYS 205           HA       LYS 205  -0.150 -11.122  -3.113
  624   1HB   LYS 205          2HB       LYS 205   0.925 -13.429  -3.987
  625   2HB   LYS 205          1HB       LYS 205  -0.780 -13.865  -4.097
  626   1HG   LYS 205          1HG       LYS 205  -1.130 -11.684  -5.360
  627   2HG   LYS 205          2HG       LYS 205   0.627 -11.549  -5.443
  628   1HD   LYS 205          2HD       LYS 205   0.818 -13.567  -6.699
  629   2HD   LYS 205          1HD       LYS 205  -0.851 -14.020  -6.362
  630   1HE   LYS 205          1HE       LYS 205  -0.731 -11.396  -7.619
  631   2HE   LYS 205          2HE       LYS 205   0.052 -12.627  -8.627
  632   1HZ   LYS 205          1HZ       LYS 205  -2.525 -13.149  -7.266
  633   2HZ   LYS 205          3HZ       LYS 205  -2.482 -12.402  -8.788
  634   3HZ   LYS 205          2HZ       LYS 205  -1.845 -13.965  -8.592
  635    H    GLU 206           H        GLU 206  -1.599 -14.169  -1.902
  636    HA   GLU 206           HA       GLU 206  -4.316 -13.570  -2.424
  637   1HB   GLU 206          2HB       GLU 206  -2.907 -15.154  -0.258
  638   2HB   GLU 206          1HB       GLU 206  -4.655 -15.196  -0.491
  639   1HG   GLU 206          2HG       GLU 206  -4.282 -15.912  -2.855
  640   2HG   GLU 206          1HG       GLU 206  -2.549 -15.967  -2.534
  641    H    ASN 207           H        ASN 207  -2.289 -12.740   0.392
  642    HA   ASN 207           HA       ASN 207  -4.486 -11.456   1.829
  643   1HB   ASN 207          2HB       ASN 207  -1.516 -11.828   2.125
  644   2HB   ASN 207          1HB       ASN 207  -2.361 -10.693   3.173
  645   1HD2  ASN 207          2HD2      ASN 207  -2.381 -14.233   4.607
  646   2HD2  ASN 207          1HD2      ASN 207  -1.124 -13.296   3.957
  647    H    LEU 208           H        LEU 208  -1.538 -10.297   0.150
  648    HA   LEU 208           HA       LEU 208  -1.876  -7.524   0.517
  649   1HB   LEU 208          1HB       LEU 208  -0.802  -9.156  -1.804
  650   2HB   LEU 208          2HB       LEU 208  -0.548  -7.419  -1.630
  651    HG   LEU 208           HG       LEU 208   0.237  -9.461   0.469
  652   1HD1  LEU 208          3HD1      LEU 208   1.514  -8.722  -2.026
  653   2HD1  LEU 208          2HD1      LEU 208   2.522  -8.260  -0.654
  654   3HD1  LEU 208          1HD1      LEU 208   2.006  -9.936  -0.844
  655   1HD2  LEU 208          1HD2      LEU 208   0.625  -6.489   0.115
  656   2HD2  LEU 208          3HD2      LEU 208  -0.038  -7.348   1.504
  657   3HD2  LEU 208          2HD2      LEU 208   1.688  -7.436   1.155
  658    H    LEU 209           H        LEU 209  -2.960  -9.452  -2.309
  659    HA   LEU 209           HA       LEU 209  -4.371  -7.426  -3.667
  660   1HB   LEU 209          1HB       LEU 209  -4.582 -10.417  -3.412
  661   2HB   LEU 209          2HB       LEU 209  -5.762  -9.543  -4.390
  662    HG   LEU 209           HG       LEU 209  -2.853  -8.940  -4.781
  663   1HD1  LEU 209          3HD1      LEU 209  -3.133 -11.456  -4.768
  664   2HD1  LEU 209          2HD1      LEU 209  -4.261 -11.271  -6.110
  665   3HD1  LEU 209          1HD1      LEU 209  -2.576 -10.791  -6.303
  666   1HD2  LEU 209          3HD2      LEU 209  -4.895  -7.785  -5.892
  667   2HD2  LEU 209          2HD2      LEU 209  -3.564  -8.286  -6.935
  668   3HD2  LEU 209          1HD2      LEU 209  -5.030  -9.263  -6.844
  669    H    ASP 210           H        ASP 210  -5.314  -9.327  -0.848
  670    HA   ASP 210           HA       ASP 210  -8.129  -8.567  -0.931
  671   1HB   ASP 210          2HB       ASP 210  -7.015 -10.606   0.146
  672   2HB   ASP 210          1HB       ASP 210  -6.481  -9.517   1.425
  673    H    PHE 211           H        PHE 211  -5.296  -7.533   0.982
  674    HA   PHE 211           HA       PHE 211  -6.547  -5.613   2.635
  675   1HB   PHE 211          1HB       PHE 211  -4.130  -6.592   2.502
  676   2HB   PHE 211          2HB       PHE 211  -3.820  -5.246   1.405
  677    HD1  PHE 211          1HD       PHE 211  -5.796  -5.660   4.573
  678    HD2  PHE 211          2HD       PHE 211  -2.745  -3.484   2.478
  679    HE1  PHE 211          1HE       PHE 211  -5.546  -4.139   6.517
  680    HE2  PHE 211          2HE       PHE 211  -2.494  -1.963   4.422
  681    HZ   PHE 211           HZ       PHE 211  -3.894  -2.291   6.441
  682    H    ILE 212           H        ILE 212  -4.680  -4.863  -0.338
  683    HA   ILE 212           HA       ILE 212  -5.419  -2.170  -0.607
  684    HB   ILE 212           HB       ILE 212  -4.920  -4.305  -2.705
  685   1HG1  ILE 212          2HG1      ILE 212  -2.823  -2.347  -2.062
  686   2HG1  ILE 212          1HG1      ILE 212  -3.251  -3.384  -0.701
  687   1HG2  ILE 212          1HG2      ILE 212  -5.988  -2.136  -3.514
  688   2HG2  ILE 212          3HG2      ILE 212  -4.528  -1.316  -2.964
  689   3HG2  ILE 212          2HG2      ILE 212  -4.430  -2.532  -4.238
  690   1HD1  ILE 212          3HD1      ILE 212  -3.161  -5.127  -2.879
  691   2HD1  ILE 212          2HD1      ILE 212  -1.793  -4.045  -3.139
  692   3HD1  ILE 212          1HD1      ILE 212  -1.923  -4.955  -1.635
  693    H    LYS 213           H        LYS 213  -7.128  -5.054  -1.848
  694    HA   LYS 213           HA       LYS 213  -9.156  -3.772  -3.338
  695   1HB   LYS 213          1HB       LYS 213  -8.806  -6.340  -1.847
  696   2HB   LYS 213          2HB       LYS 213 -10.425  -5.941  -2.421
  697   1HG   LYS 213          2HG       LYS 213  -9.465  -5.566  -4.705
  698   2HG   LYS 213          1HG       LYS 213  -7.905  -6.120  -4.100
  699   1HD   LYS 213          2HD       LYS 213  -8.651  -8.317  -3.804
  700   2HD   LYS 213          1HD       LYS 213 -10.345  -7.833  -3.714
  701   1HE   LYS 213          2HE       LYS 213 -10.560  -8.237  -5.933
  702   2HE   LYS 213          1HE       LYS 213  -9.310  -7.025  -6.271
  703   1HZ   LYS 213          3HZ       LYS 213  -8.672  -9.756  -5.299
  704   2HZ   LYS 213          2HZ       LYS 213  -8.777  -9.389  -6.955
  705   3HZ   LYS 213          1HZ       LYS 213  -7.615  -8.619  -5.983
  706    H    HIS 214           H        HIS 214  -8.695  -3.870   0.110
  707    HA   HIS 214           HA       HIS 214 -11.486  -2.864   0.544
  708   1HB   HIS 214          2HB       HIS 214 -10.398  -4.966   1.679
  709   2HB   HIS 214          1HB       HIS 214  -9.575  -3.773   2.686
  710    HD1  HIS 214          1HD       HIS 214 -11.386  -1.860   3.682
  711    HD2  HIS 214          2HD       HIS 214 -12.860  -5.639   2.719
  712    HE1  HIS 214          1HE       HIS 214 -13.590  -2.101   4.904
  713    H    ASN 215           H        ASN 215  -8.627  -1.506  -0.111
  714    HA   ASN 215           HA       ASN 215  -8.468   0.369   2.170
  715   1HB   ASN 215          2HB       ASN 215  -6.913  -0.162  -0.364
  716   2HB   ASN 215          1HB       ASN 215  -6.562   1.232   0.652
  717   1HD2  ASN 215          2HD2      ASN 215  -6.152  -2.104   2.929
  718   2HD2  ASN 215          1HD2      ASN 215  -7.670  -1.625   2.371
  719    H    GLN 216           H        GLN 216  -8.539   0.841  -1.383
  720    HA   GLN 216           HA       GLN 216  -9.276   3.538  -1.404
  721   1HB   GLN 216          2HB       GLN 216 -10.058   2.984  -3.700
  722   2HB   GLN 216          1HB       GLN 216  -8.509   2.235  -3.329
  723   1HG   GLN 216          1HG       GLN 216  -9.980   0.212  -2.540
  724   2HG   GLN 216          2HG       GLN 216 -11.227   0.963  -3.534
  725   1HE2  GLN 216          2HE2      GLN 216  -7.959  -0.740  -5.327
  726   2HE2  GLN 216          1HE2      GLN 216  -7.957  -0.464  -3.652
  727    H    LEU 217           H        LEU 217 -11.417   0.678  -1.300
  728    HA   LEU 217           HA       LEU 217 -13.895   2.081  -1.546
  729   1HB   LEU 217          2HB       LEU 217 -12.934  -0.557  -0.494
  730   2HB   LEU 217          1HB       LEU 217 -14.613  -0.094  -0.214
  731    HG   LEU 217           HG       LEU 217 -13.554   0.293  -2.972
  732   1HD1  LEU 217          3HD1      LEU 217 -13.460  -2.263  -1.582
  733   2HD1  LEU 217          2HD1      LEU 217 -14.551  -2.322  -2.966
  734   3HD1  LEU 217          1HD1      LEU 217 -12.868  -1.846  -3.190
  735   1HD2  LEU 217          2HD2      LEU 217 -16.137  -0.463  -1.623
  736   2HD2  LEU 217          1HD2      LEU 217 -15.814   0.878  -2.722
  737   3HD2  LEU 217          3HD2      LEU 217 -15.914  -0.768  -3.346
  738    HA   PRO 218           HA       PRO 218 -13.564   3.894   2.588
  739   1HB   PRO 218          2HB       PRO 218 -15.539   5.749   2.246
  740   2HB   PRO 218          1HB       PRO 218 -13.889   5.974   1.636
  741   1HG   PRO 218          1HG       PRO 218 -16.363   5.209   0.187
  742   2HG   PRO 218          2HG       PRO 218 -14.993   6.184  -0.356
  743   1HD   PRO 218          2HD       PRO 218 -15.431   3.530  -1.020
  744   2HD   PRO 218          1HD       PRO 218 -13.869   4.365  -1.121
  745    H    LEU 219           H        LEU 219 -15.738   4.694   4.018
  746    HA   LEU 219           HA       LEU 219 -17.197   2.174   4.456
  747   1HB   LEU 219          1HB       LEU 219 -17.319   4.890   5.805
  748   2HB   LEU 219          2HB       LEU 219 -18.015   3.400   6.439
  749    HG   LEU 219           HG       LEU 219 -15.154   3.238   5.698
  750   1HD1  LEU 219          2HD1      LEU 219 -15.595   5.557   6.810
  751   2HD1  LEU 219          1HD1      LEU 219 -15.860   4.620   8.279
  752   3HD1  LEU 219          3HD1      LEU 219 -14.303   4.546   7.456
  753   1HD2  LEU 219          2HD2      LEU 219 -16.884   2.373   8.028
  754   2HD2  LEU 219          1HD2      LEU 219 -16.213   1.354   6.753
  755   3HD2  LEU 219          3HD2      LEU 219 -15.146   2.079   7.956
  756    H    VAL 220           H        VAL 220 -18.826   1.870   2.936
  757    HA   VAL 220           HA       VAL 220 -20.901   4.018   2.753
  758    HB   VAL 220           HB       VAL 220 -19.395   4.113   0.803
  759   1HG1  VAL 220          1HG1      VAL 220 -18.720   1.681   0.993
  760   2HG1  VAL 220          3HG1      VAL 220 -20.265   1.263   0.253
  761   3HG1  VAL 220          2HG1      VAL 220 -19.083   2.211  -0.649
  762   1HG2  VAL 220          2HG2      VAL 220 -22.210   3.748   0.744
  763   2HG2  VAL 220          1HG2      VAL 220 -21.212   4.609  -0.429
  764   3HG2  VAL 220          3HG2      VAL 220 -21.555   2.894  -0.653
  765    H    ILE 221           H        ILE 221 -21.124   1.785   4.437
  766    HA   ILE 221           HA       ILE 221 -22.515  -0.405   3.089
  767    HB   ILE 221           HB       ILE 221 -22.240   0.410   6.002
  768   1HG1  ILE 221          2HG1      ILE 221 -20.085  -0.011   4.862
  769   2HG1  ILE 221          1HG1      ILE 221 -20.442  -1.285   6.028
  770   1HG2  ILE 221          1HG2      ILE 221 -23.565  -1.856   4.621
  771   2HG2  ILE 221          3HG2      ILE 221 -22.541  -2.292   5.990
  772   3HG2  ILE 221          2HG2      ILE 221 -23.881  -1.167   6.215
  773   1HD1  ILE 221          1HD1      ILE 221 -21.661  -2.168   3.684
  774   2HD1  ILE 221          3HD1      ILE 221 -20.145  -1.461   3.128
  775   3HD1  ILE 221          2HD1      ILE 221 -20.129  -2.748   4.333
  776    H    GLU 222           H        GLU 222 -24.285   0.701   2.012
  777    HA   GLU 222           HA       GLU 222 -26.490   1.483   3.882
  778   1HB   GLU 222          2HB       GLU 222 -25.047   3.038   1.857
  779   2HB   GLU 222          1HB       GLU 222 -26.795   3.069   1.621
  780   1HG   GLU 222          1HG       GLU 222 -27.187   4.105   3.664
  781   2HG   GLU 222          2HG       GLU 222 -25.711   3.467   4.387
  782    H    PHE 223           H        PHE 223 -26.164   1.370   0.327
  783    HA   PHE 223           HA       PHE 223 -28.494  -0.511   0.266
  784   1HB   PHE 223          1HB       PHE 223 -27.545   1.812  -1.293
  785   2HB   PHE 223          2HB       PHE 223 -28.155   0.479  -2.274
  786    HD1  PHE 223          2HD       PHE 223 -28.997   2.873   0.429
  787    HD2  PHE 223          1HD       PHE 223 -30.488  -0.120  -2.267
  788    HE1  PHE 223          2HE       PHE 223 -31.322   3.526   0.989
  789    HE2  PHE 223          1HE       PHE 223 -32.814   0.534  -1.708
  790    HZ   PHE 223           HZ       PHE 223 -33.232   2.360  -0.084
  791    H    THR 224           H        THR 224 -28.242  -1.588  -2.222
  792    HA   THR 224           HA       THR 224 -25.583  -2.978  -2.144
  793    HB   THR 224           HB       THR 224 -28.309  -4.019  -2.983
  794    HG1  THR 224          1HG       THR 224 -28.574  -4.309  -0.939
  795   1HG2  THR 224          3HG2      THR 224 -25.655  -5.415  -2.538
  796   2HG2  THR 224          2HG2      THR 224 -27.180  -6.220  -2.906
  797   3HG2  THR 224          1HG2      THR 224 -26.437  -5.152  -4.097
  798    H    GLU 225           H        GLU 225 -24.445  -2.976  -4.062
  799    HA   GLU 225           HA       GLU 225 -25.718  -1.657  -6.416
  800   1HB   GLU 225          2HB       GLU 225 -22.959  -2.051  -5.315
  801   2HB   GLU 225          1HB       GLU 225 -23.133  -1.791  -7.051
  802   1HG   GLU 225          1HG       GLU 225 -22.905   0.257  -5.341
  803   2HG   GLU 225          2HG       GLU 225 -23.904   0.368  -6.790
  804    H    GLN 226           H        GLN 226 -23.965  -4.600  -5.459
  805    HA   GLN 226           HA       GLN 226 -24.161  -5.747  -8.168
  806   1HB   GLN 226          1HB       GLN 226 -22.219  -6.014  -6.580
  807   2HB   GLN 226          2HB       GLN 226 -23.271  -6.973  -5.538
  808   1HG   GLN 226          1HG       GLN 226 -22.112  -8.562  -6.881
  809   2HG   GLN 226          2HG       GLN 226 -23.714  -8.431  -7.606
  810   1HE2  GLN 226          2HE2      GLN 226 -22.106  -7.815 -10.691
  811   2HE2  GLN 226          1HE2      GLN 226 -23.170  -8.803  -9.812
  812    H    THR 227           H        THR 227 -26.389  -6.119  -8.570
  813    HA   THR 227           HA       THR 227 -28.154  -7.334  -6.599
  814    HB   THR 227           HB       THR 227 -29.617  -7.497  -8.697
  815    HG1  THR 227          1HG       THR 227 -28.437  -7.449 -10.433
  816   1HG2  THR 227          3HG2      THR 227 -28.810  -5.294  -7.138
  817   2HG2  THR 227          2HG2      THR 227 -28.826  -4.720  -8.806
  818   3HG2  THR 227          1HG2      THR 227 -30.279  -5.433  -8.104
  819    H    ALA 228           H        ALA 228 -27.973  -9.468  -6.042
  820    HA   ALA 228           HA       ALA 228 -26.513 -11.411  -7.605
  821   1HB   ALA 228          3HB       ALA 228 -28.279 -11.371  -5.174
  822   2HB   ALA 228          2HB       ALA 228 -27.803 -12.922  -5.866
  823   3HB   ALA 228          1HB       ALA 228 -26.572 -11.795  -5.299
   
  No H/Q in entry =         823
  Start of MODEL    4
    1   1H    ALA 119          1H        ALA 119   3.457  -2.693 -13.125
    2   2H    ALA 119          3H        ALA 119   4.852  -2.313 -14.012
    3   3H    ALA 119          2H        ALA 119   4.354  -3.931 -13.865
    4    HA   ALA 119           HA       ALA 119   4.982  -4.065 -11.626
    5   1HB   ALA 119          3HB       ALA 119   6.752  -2.758 -13.611
    6   2HB   ALA 119          2HB       ALA 119   7.323  -2.696 -11.944
    7   3HB   ALA 119          1HB       ALA 119   6.993  -4.252 -12.706
    8    H    ALA 120           H        ALA 120   6.480  -2.530 -10.003
    9    HA   ALA 120           HA       ALA 120   4.708  -0.193  -9.412
   10   1HB   ALA 120          1HB       ALA 120   5.183  -2.248  -7.858
   11   2HB   ALA 120          3HB       ALA 120   6.722  -1.444  -7.552
   12   3HB   ALA 120          2HB       ALA 120   5.208  -0.631  -7.153
   13    H    THR 121           H        THR 121   6.037   1.583  -8.141
   14    HA   THR 121           HA       THR 121   8.367   2.291  -9.854
   15    HB   THR 121           HB       THR 121   6.438   3.837  -9.579
   16    HG1  THR 121          1HG       THR 121   7.695   5.620  -9.142
   17   1HG2  THR 121          1HG2      THR 121   7.233   3.625  -6.672
   18   2HG2  THR 121          3HG2      THR 121   6.289   4.978  -7.291
   19   3HG2  THR 121          2HG2      THR 121   5.648   3.339  -7.391
   20    H    THR 122           H        THR 122  10.231   3.384  -8.680
   21    HA   THR 122           HA       THR 122  10.766   1.987  -6.079
   22    HB   THR 122           HB       THR 122  12.786   3.054  -8.062
   23    HG1  THR 122          1HG       THR 122  11.823   1.614  -9.303
   24   1HG2  THR 122          2HG2      THR 122  13.051   2.022  -5.517
   25   2HG2  THR 122          1HG2      THR 122  13.324   0.606  -6.534
   26   3HG2  THR 122          3HG2      THR 122  14.322   2.045  -6.740
   27    H    LEU 123           H        LEU 123  10.272   3.562  -4.543
   28    HA   LEU 123           HA       LEU 123  10.858   6.389  -4.949
   29   1HB   LEU 123          2HB       LEU 123  10.134   4.805  -2.463
   30   2HB   LEU 123          1HB       LEU 123   9.977   6.550  -2.662
   31    HG   LEU 123           HG       LEU 123   8.586   4.559  -4.471
   32   1HD1  LEU 123          3HD2      LEU 123   7.990   4.550  -1.909
   33   2HD1  LEU 123          2HD2      LEU 123   7.194   6.080  -2.284
   34   3HD1  LEU 123          1HD2      LEU 123   6.692   4.601  -3.102
   35   1HD2  LEU 123          1HD1      LEU 123   9.046   7.104  -5.011
   36   2HD2  LEU 123          3HD1      LEU 123   7.465   6.400  -5.350
   37   3HD2  LEU 123          2HD1      LEU 123   7.705   7.370  -3.896
   38    HA   PRO 124           HA       PRO 124  15.099   5.883  -3.590
   39   1HB   PRO 124          1HB       PRO 124  15.783   8.532  -3.633
   40   2HB   PRO 124          2HB       PRO 124  15.678   7.536  -5.097
   41   1HG   PRO 124          2HG       PRO 124  13.720   9.486  -3.979
   42   2HG   PRO 124          1HG       PRO 124  14.179   9.190  -5.662
   43   1HD   PRO 124          2HD       PRO 124  11.887   8.234  -4.530
   44   2HD   PRO 124          1HD       PRO 124  12.719   7.436  -5.880
   45    H    ASP 125           H        ASP 125  12.972   8.399  -2.211
   46    HA   ASP 125           HA       ASP 125  13.789   7.570   0.509
   47   1HB   ASP 125          1HB       ASP 125  14.163  10.149   0.947
   48   2HB   ASP 125          2HB       ASP 125  15.464   9.171   0.299
   49    H    GLY 126           H        GLY 126  12.696   9.495   2.003
   50   1HA   GLY 126          1HA       GLY 126   9.905   9.037   1.832
   51   2HA   GLY 126          2HA       GLY 126  10.654  10.267   2.842
   52    H    ALA 127           H        ALA 127  11.935  11.566   0.489
   53    HA   ALA 127           HA       ALA 127  10.077  13.590  -0.085
   54   1HB   ALA 127          3HB       ALA 127  12.696  12.844  -0.771
   55   2HB   ALA 127          2HB       ALA 127  11.861  13.031  -2.313
   56   3HB   ALA 127          1HB       ALA 127  11.904  14.370  -1.166
   57    H    ALA 128           H        ALA 128  10.477  10.442  -1.637
   58    HA   ALA 128           HA       ALA 128   8.585  11.130  -3.804
   59   1HB   ALA 128          2HB       ALA 128  10.753   9.639  -3.816
   60   2HB   ALA 128          1HB       ALA 128   9.674   8.396  -3.185
   61   3HB   ALA 128          3HB       ALA 128   9.351   9.128  -4.756
   62    H    ALA 129           H        ALA 129   8.722   9.090  -0.889
   63    HA   ALA 129           HA       ALA 129   6.289   7.685  -1.145
   64   1HB   ALA 129          3HB       ALA 129   8.079   7.418   0.592
   65   2HB   ALA 129          2HB       ALA 129   7.514   8.907   1.351
   66   3HB   ALA 129          1HB       ALA 129   6.460   7.494   1.287
   67    H    GLU 130           H        GLU 130   6.864  11.064  -0.420
   68    HA   GLU 130           HA       GLU 130   4.119  11.536   0.545
   69   1HB   GLU 130          2HB       GLU 130   6.536  13.260  -0.058
   70   2HB   GLU 130          1HB       GLU 130   5.014  13.920   0.539
   71   1HG   GLU 130          2HG       GLU 130   5.161  12.604   2.564
   72   2HG   GLU 130          1HG       GLU 130   6.558  11.722   1.945
   73    H    SER 131           H        SER 131   6.088  12.698  -2.225
   74    HA   SER 131           HA       SER 131   3.980  13.979  -3.638
   75   1HB   SER 131          2HB       SER 131   6.727  13.098  -4.036
   76   2HB   SER 131          1HB       SER 131   5.783  12.931  -5.517
   77    HG   SER 131           HG       SER 131   5.819  15.002  -5.707
   78    H    LEU 132           H        LEU 132   4.644  10.605  -3.177
   79    HA   LEU 132           HA       LEU 132   3.343   9.597  -5.567
   80   1HB   LEU 132          1HB       LEU 132   5.036   8.545  -3.864
   81   2HB   LEU 132          2HB       LEU 132   3.592   8.158  -2.930
   82    HG   LEU 132           HG       LEU 132   4.046   7.374  -5.825
   83   1HD1  LEU 132          2HD2      LEU 132   4.554   6.017  -3.207
   84   2HD1  LEU 132          1HD2      LEU 132   3.961   5.039  -4.549
   85   3HD1  LEU 132          3HD2      LEU 132   5.474   5.932  -4.710
   86   1HD2  LEU 132          3HD1      LEU 132   1.773   7.151  -3.902
   87   2HD2  LEU 132          2HD1      LEU 132   1.744   7.370  -5.652
   88   3HD2  LEU 132          1HD1      LEU 132   2.071   5.778  -4.968
   89    H    VAL 133           H        VAL 133   2.337   9.542  -2.132
   90    HA   VAL 133           HA       VAL 133  -0.331   8.724  -2.477
   91    HB   VAL 133           HB       VAL 133   0.839  10.714  -0.504
   92   1HG1  VAL 133          2HG1      VAL 133  -1.627  10.600  -0.465
   93   2HG1  VAL 133          1HG1      VAL 133  -1.542   8.846  -0.297
   94   3HG1  VAL 133          3HG1      VAL 133  -0.937   9.886   0.992
   95   1HG2  VAL 133          1HG2      VAL 133   0.900   7.711  -0.711
   96   2HG2  VAL 133          3HG2      VAL 133   2.216   8.821  -0.327
   97   3HG2  VAL 133          2HG2      VAL 133   0.963   8.493   0.869
   98    H    GLU 134           H        GLU 134   1.065  11.988  -2.736
   99    HA   GLU 134           HA       GLU 134  -1.480  13.349  -3.033
  100   1HB   GLU 134          1HB       GLU 134   1.409  13.905  -3.092
  101   2HB   GLU 134          2HB       GLU 134   0.473  14.938  -4.172
  102   1HG   GLU 134          2HG       GLU 134  -1.032  15.528  -2.302
  103   2HG   GLU 134          1HG       GLU 134  -0.088  14.500  -1.223
  104    H    SER 135           H        SER 135   0.708  11.698  -5.218
  105    HA   SER 135           HA       SER 135   0.062  12.848  -7.705
  106   1HB   SER 135          1HB       SER 135   1.492  10.702  -6.727
  107   2HB   SER 135          2HB       SER 135   0.217   9.907  -7.650
  108    HG   SER 135           HG       SER 135   2.253  10.633  -8.762
  109    H    SER 136           H        SER 136  -1.617  10.156  -6.034
  110    HA   SER 136           HA       SER 136  -4.073  10.846  -7.603
  111   1HB   SER 136          1HB       SER 136  -4.407   8.397  -7.896
  112   2HB   SER 136          2HB       SER 136  -2.900   8.942  -8.633
  113    HG   SER 136           HG       SER 136  -3.185   7.063  -6.852
  114    H    GLU 137           H        GLU 137  -6.020   9.610  -6.565
  115    HA   GLU 137           HA       GLU 137  -6.256  10.378  -3.809
  116   1HB   GLU 137          1HB       GLU 137  -7.860   9.491  -5.960
  117   2HB   GLU 137          2HB       GLU 137  -8.134   8.341  -4.652
  118   1HG   GLU 137          2HG       GLU 137  -9.526  10.603  -4.799
  119   2HG   GLU 137          1HG       GLU 137  -9.022   9.948  -3.242
  120    H    VAL 138           H        VAL 138  -5.717   7.220  -5.386
  121    HA   VAL 138           HA       VAL 138  -5.223   6.032  -2.676
  122    HB   VAL 138           HB       VAL 138  -6.015   4.806  -5.338
  123   1HG1  VAL 138          3HG2      VAL 138  -5.375   3.630  -2.637
  124   2HG1  VAL 138          2HG2      VAL 138  -6.472   2.805  -3.744
  125   3HG1  VAL 138          1HG2      VAL 138  -4.803   3.118  -4.225
  126   1HG2  VAL 138          3HG1      VAL 138  -7.558   6.172  -3.453
  127   2HG2  VAL 138          2HG1      VAL 138  -8.162   5.071  -4.691
  128   3HG2  VAL 138          1HG1      VAL 138  -7.817   4.470  -3.070
  129    H    ALA 139           H        ALA 139  -3.333   4.720  -2.423
  130    HA   ALA 139           HA       ALA 139  -1.468   4.166  -4.561
  131   1HB   ALA 139          1HB       ALA 139  -1.095   6.607  -2.809
  132   2HB   ALA 139          3HB       ALA 139   0.254   5.850  -3.657
  133   3HB   ALA 139          2HB       ALA 139  -1.094   6.528  -4.572
  134    H    VAL 140           H        VAL 140  -0.027   2.598  -3.808
  135    HA   VAL 140           HA       VAL 140   0.125   2.219  -0.842
  136    HB   VAL 140           HB       VAL 140  -1.279   0.573  -2.031
  137   1HG1  VAL 140          1HG2      VAL 140   1.253   0.150  -3.645
  138   2HG1  VAL 140          3HG2      VAL 140  -0.131  -0.942  -3.685
  139   3HG1  VAL 140          2HG2      VAL 140  -0.302   0.720  -4.250
  140   1HG2  VAL 140          1HG1      VAL 140   1.418  -0.480  -1.150
  141   2HG2  VAL 140          3HG1      VAL 140   0.016  -0.209  -0.117
  142   3HG2  VAL 140          2HG1      VAL 140  -0.027  -1.469  -1.350
  143    H    ILE 141           H        ILE 141   2.180   1.639  -0.029
  144    HA   ILE 141           HA       ILE 141   4.439   1.489  -1.989
  145    HB   ILE 141           HB       ILE 141   4.204   3.193   0.516
  146   1HG1  ILE 141          1HG1      ILE 141   4.996   4.566  -1.898
  147   2HG1  ILE 141          2HG1      ILE 141   3.500   3.679  -2.187
  148   1HG2  ILE 141          3HG2      ILE 141   6.521   2.207  -1.017
  149   2HG2  ILE 141          2HG2      ILE 141   6.508   3.954  -0.774
  150   3HG2  ILE 141          1HG2      ILE 141   6.452   2.872   0.616
  151   1HD1  ILE 141          2HD1      ILE 141   3.564   5.059   0.408
  152   2HD1  ILE 141          1HD1      ILE 141   3.661   6.151  -0.974
  153   3HD1  ILE 141          3HD1      ILE 141   2.300   5.038  -0.823
  154    H    GLY 142           H        GLY 142   5.355  -0.495  -1.608
  155   1HA   GLY 142          1HA       GLY 142   5.044  -1.831   0.974
  156   2HA   GLY 142          2HA       GLY 142   5.907  -2.471  -0.425
  157    H    PHE 143           H        PHE 143   6.545  -1.900   2.613
  158    HA   PHE 143           HA       PHE 143   9.067  -0.355   2.218
  159   1HB   PHE 143          2HB       PHE 143   7.269  -1.119   4.514
  160   2HB   PHE 143          1HB       PHE 143   8.920  -0.594   4.824
  161    HD1  PHE 143          1HD       PHE 143   6.030   0.425   2.659
  162    HD2  PHE 143          2HD       PHE 143   9.213   1.679   5.252
  163    HE1  PHE 143          1HE       PHE 143   5.315   2.785   2.393
  164    HE2  PHE 143          2HE       PHE 143   8.500   4.041   4.987
  165    HZ   PHE 143           HZ       PHE 143   6.550   4.593   3.557
  166    H    PHE 144           H        PHE 144   9.794  -2.495   1.033
  167    HA   PHE 144           HA       PHE 144  10.404  -4.717   2.895
  168   1HB   PHE 144          2HB       PHE 144  10.462  -4.211  -0.043
  169   2HB   PHE 144          1HB       PHE 144  11.452  -5.517   0.594
  170    HD1  PHE 144          2HD       PHE 144  10.205  -7.038   2.406
  171    HD2  PHE 144          1HD       PHE 144   8.262  -4.705  -0.632
  172    HE1  PHE 144          2HE       PHE 144   8.196  -8.484   2.583
  173    HE2  PHE 144          1HE       PHE 144   6.252  -6.151  -0.457
  174    HZ   PHE 144           HZ       PHE 144   6.219  -8.039   1.163
  175    H    LYS 145           H        LYS 145  12.361  -5.157   3.661
  176    HA   LYS 145           HA       LYS 145  14.527  -3.180   3.294
  177   1HB   LYS 145          2HB       LYS 145  15.423  -4.290   5.274
  178   2HB   LYS 145          1HB       LYS 145  13.707  -3.996   5.506
  179   1HG   LYS 145          2HG       LYS 145  13.158  -6.285   5.013
  180   2HG   LYS 145          1HG       LYS 145  14.810  -6.624   4.507
  181   1HD   LYS 145          1HD       LYS 145  14.762  -5.493   7.177
  182   2HD   LYS 145          2HD       LYS 145  13.753  -6.937   7.086
  183   1HE   LYS 145          1HE       LYS 145  15.589  -8.267   6.991
  184   2HE   LYS 145          2HE       LYS 145  16.249  -7.329   5.638
  185   1HZ   LYS 145          2HZ       LYS 145  16.947  -5.627   7.220
  186   2HZ   LYS 145          1HZ       LYS 145  16.341  -6.551   8.511
  187   3HZ   LYS 145          3HZ       LYS 145  17.656  -7.122   7.605
  188    H    ASP 146           H        ASP 146  13.774  -6.541   2.618
  189    HA   ASP 146           HA       ASP 146  16.489  -7.113   1.615
  190   1HB   ASP 146          1HB       ASP 146  14.616  -8.586   2.883
  191   2HB   ASP 146          2HB       ASP 146  14.211  -8.972   1.210
  192    H    VAL 147           H        VAL 147  13.237  -6.782   0.365
  193    HA   VAL 147           HA       VAL 147  12.447  -6.147  -1.750
  194    HB   VAL 147           HB       VAL 147  15.317  -5.957  -2.670
  195   1HG1  VAL 147          3HG1      VAL 147  12.657  -4.774  -3.334
  196   2HG1  VAL 147          2HG1      VAL 147  14.112  -3.835  -3.675
  197   3HG1  VAL 147          1HG1      VAL 147  13.890  -5.421  -4.414
  198   1HG2  VAL 147          1HG2      VAL 147  13.957  -4.364  -0.560
  199   2HG2  VAL 147          3HG2      VAL 147  15.679  -4.626  -0.834
  200   3HG2  VAL 147          2HG2      VAL 147  14.803  -3.437  -1.798
  201    H    GLU 148           H        GLU 148  15.364  -8.209  -2.014
  202    HA   GLU 148           HA       GLU 148  14.113  -9.728  -4.216
  203   1HB   GLU 148          2HB       GLU 148  16.794  -9.558  -2.863
  204   2HB   GLU 148          1HB       GLU 148  16.425 -10.934  -3.903
  205   1HG   GLU 148          1HG       GLU 148  16.513  -8.004  -4.637
  206   2HG   GLU 148          2HG       GLU 148  17.426  -9.335  -5.348
  207    H    SER 149           H        SER 149  13.602  -9.818  -0.995
  208    HA   SER 149           HA       SER 149  14.092 -12.581  -0.313
  209   1HB   SER 149          1HB       SER 149  12.439 -11.964   1.528
  210   2HB   SER 149          2HB       SER 149  13.833 -10.895   1.390
  211    HG   SER 149           HG       SER 149  11.359 -10.419   0.103
  212    H    ASP 150           H        ASP 150  11.650 -13.496   0.632
  213    HA   ASP 150           HA       ASP 150  10.298 -14.251  -1.890
  214   1HB   ASP 150          1HB       ASP 150  11.072 -15.651   0.264
  215   2HB   ASP 150          2HB       ASP 150   9.451 -15.218   0.807
  216    H    SER 151           H        SER 151   9.662 -12.419   1.063
  217    HA   SER 151           HA       SER 151   6.807 -12.177   0.739
  218   1HB   SER 151          1HB       SER 151   7.272 -10.175   2.297
  219   2HB   SER 151          2HB       SER 151   7.796 -11.760   2.870
  220    HG   SER 151           HG       SER 151   9.505 -10.397   3.133
  221    H    ALA 152           H        ALA 152   9.549 -10.512  -0.671
  222    HA   ALA 152           HA       ALA 152   7.969  -8.228  -1.630
  223   1HB   ALA 152          1HB       ALA 152  10.435  -8.285  -0.955
  224   2HB   ALA 152          3HB       ALA 152  10.731  -9.150  -2.463
  225   3HB   ALA 152          2HB       ALA 152  10.089  -7.509  -2.500
  226    H    LYS 153           H        LYS 153   9.214 -11.286  -2.913
  227    HA   LYS 153           HA       LYS 153   8.862 -10.920  -5.679
  228   1HB   LYS 153          1HB       LYS 153   8.504 -13.257  -3.796
  229   2HB   LYS 153          2HB       LYS 153   8.359 -13.450  -5.544
  230   1HG   LYS 153          1HG       LYS 153  10.768 -12.186  -4.212
  231   2HG   LYS 153          2HG       LYS 153  10.676 -13.903  -4.609
  232   1HD   LYS 153          1HD       LYS 153   9.851 -12.532  -6.934
  233   2HD   LYS 153          2HD       LYS 153  11.273 -11.667  -6.346
  234   1HE   LYS 153          2HE       LYS 153  12.564 -13.749  -6.297
  235   2HE   LYS 153          1HE       LYS 153  11.129 -14.675  -6.777
  236   1HZ   LYS 153          2HZ       LYS 153  10.984 -13.119  -8.729
  237   2HZ   LYS 153          1HZ       LYS 153  12.538 -12.564  -8.321
  238   3HZ   LYS 153          3HZ       LYS 153  12.307 -14.185  -8.761
  239    H    GLN 154           H        GLN 154   6.430 -11.945  -3.256
  240    HA   GLN 154           HA       GLN 154   4.265 -12.268  -5.107
  241   1HB   GLN 154          2HB       GLN 154   4.592 -11.810  -2.143
  242   2HB   GLN 154          1HB       GLN 154   3.000 -11.975  -2.867
  243   1HG   GLN 154          2HG       GLN 154   4.840 -14.031  -3.807
  244   2HG   GLN 154          1HG       GLN 154   4.648 -14.066  -2.054
  245   1HE2  GLN 154          2HE2      GLN 154   1.679 -15.460  -4.373
  246   2HE2  GLN 154          1HE2      GLN 154   3.223 -15.083  -4.972
  247    H    PHE 155           H        PHE 155   5.432  -9.502  -3.197
  248    HA   PHE 155           HA       PHE 155   3.319  -7.683  -3.487
  249   1HB   PHE 155          1HB       PHE 155   5.755  -7.641  -2.409
  250   2HB   PHE 155          2HB       PHE 155   6.151  -6.801  -3.909
  251    HD1  PHE 155          1HD       PHE 155   3.620  -6.792  -1.146
  252    HD2  PHE 155          2HD       PHE 155   5.770  -4.506  -4.075
  253    HE1  PHE 155          1HE       PHE 155   2.631  -4.705  -0.239
  254    HE2  PHE 155          2HE       PHE 155   4.782  -2.416  -3.170
  255    HZ   PHE 155           HZ       PHE 155   3.217  -2.518  -1.244
  256    H    LEU 156           H        LEU 156   6.150  -7.920  -5.676
  257    HA   LEU 156           HA       LEU 156   5.347  -6.155  -7.684
  258   1HB   LEU 156          2HB       LEU 156   6.996  -8.635  -7.468
  259   2HB   LEU 156          1HB       LEU 156   6.651  -8.029  -9.086
  260    HG   LEU 156           HG       LEU 156   7.610  -6.135  -6.961
  261   1HD1  LEU 156          3HD2      LEU 156   9.068  -8.365  -7.449
  262   2HD1  LEU 156          2HD2      LEU 156   9.637  -7.341  -8.766
  263   3HD1  LEU 156          1HD2      LEU 156   9.798  -6.800  -7.096
  264   1HD2  LEU 156          3HD1      LEU 156   6.748  -5.671  -9.439
  265   2HD2  LEU 156          2HD1      LEU 156   8.088  -4.753  -8.753
  266   3HD2  LEU 156          1HD1      LEU 156   8.409  -6.102  -9.843
  267    H    GLN 157           H        GLN 157   4.754  -9.692  -7.650
  268    HA   GLN 157           HA       GLN 157   3.202  -9.932  -9.968
  269   1HB   GLN 157          1HB       GLN 157   2.950 -11.295  -7.268
  270   2HB   GLN 157          2HB       GLN 157   2.227 -11.900  -8.758
  271   1HG   GLN 157          2HG       GLN 157   4.718 -11.610  -9.661
  272   2HG   GLN 157          1HG       GLN 157   5.105 -11.793  -7.949
  273   1HE2  GLN 157          2HE2      GLN 157   4.402 -15.253  -7.906
  274   2HE2  GLN 157          1HE2      GLN 157   4.929 -13.893  -7.036
  275    H    ALA 158           H        ALA 158   2.272  -8.640  -6.820
  276    HA   ALA 158           HA       ALA 158  -0.591  -8.623  -7.353
  277   1HB   ALA 158          1HB       ALA 158   0.981  -8.453  -5.159
  278   2HB   ALA 158          3HB       ALA 158   0.669  -6.737  -5.422
  279   3HB   ALA 158          2HB       ALA 158  -0.677  -7.852  -5.183
  280    H    ALA 159           H        ALA 159   1.836  -5.987  -7.111
  281    HA   ALA 159           HA       ALA 159   0.217  -3.869  -8.037
  282   1HB   ALA 159          3HB       ALA 159   2.628  -3.976  -7.069
  283   2HB   ALA 159          2HB       ALA 159   3.133  -4.206  -8.743
  284   3HB   ALA 159          1HB       ALA 159   2.283  -2.734  -8.271
  285    H    GLU 160           H        GLU 160   1.971  -6.354  -9.849
  286    HA   GLU 160           HA       GLU 160   1.704  -5.178 -12.458
  287   1HB   GLU 160          2HB       GLU 160   2.303  -7.834 -11.233
  288   2HB   GLU 160          1HB       GLU 160   1.887  -7.812 -12.945
  289   1HG   GLU 160          1HG       GLU 160   3.619  -5.888 -13.125
  290   2HG   GLU 160          2HG       GLU 160   4.187  -6.448 -11.551
  291    H    ALA 161           H        ALA 161  -0.462  -7.099 -10.451
  292    HA   ALA 161           HA       ALA 161  -2.304  -7.943 -12.481
  293   1HB   ALA 161          2HB       ALA 161  -1.940  -8.471  -9.888
  294   2HB   ALA 161          1HB       ALA 161  -3.189  -7.238  -9.709
  295   3HB   ALA 161          3HB       ALA 161  -3.516  -8.694 -10.649
  296    H    ILE 162           H        ILE 162  -2.219  -5.041 -10.400
  297    HA   ILE 162           HA       ILE 162  -4.596  -3.926 -11.783
  298    HB   ILE 162           HB       ILE 162  -4.298  -3.854  -9.309
  299   1HG1  ILE 162          2HG1      ILE 162  -4.039  -0.998 -10.110
  300   2HG1  ILE 162          1HG1      ILE 162  -5.316  -1.927 -10.896
  301   1HG2  ILE 162          2HG2      ILE 162  -1.679  -2.941 -10.093
  302   2HG2  ILE 162          1HG2      ILE 162  -2.440  -1.733  -9.059
  303   3HG2  ILE 162          3HG2      ILE 162  -2.255  -3.392  -8.489
  304   1HD1  ILE 162          1HD1      ILE 162  -5.496  -2.682  -8.219
  305   2HD1  ILE 162          3HD1      ILE 162  -5.161  -0.952  -8.147
  306   3HD1  ILE 162          2HD1      ILE 162  -6.558  -1.542  -9.048
  307    H    ASP 163           H        ASP 163  -4.429  -1.631 -12.601
  308    HA   ASP 163           HA       ASP 163  -1.689  -0.817 -13.444
  309   1HB   ASP 163          2HB       ASP 163  -2.642  -2.312 -15.172
  310   2HB   ASP 163          1HB       ASP 163  -2.473  -0.666 -15.782
  311    H    ASP 164           H        ASP 164  -4.128   0.169 -11.732
  312    HA   ASP 164           HA       ASP 164  -4.243   2.901 -12.970
  313   1HB   ASP 164          1HB       ASP 164  -6.541   3.000 -12.010
  314   2HB   ASP 164          2HB       ASP 164  -6.362   1.676 -13.161
  315    H    ILE 165           H        ILE 165  -2.802   1.305 -10.524
  316    HA   ILE 165           HA       ILE 165  -3.164   3.580  -8.606
  317    HB   ILE 165           HB       ILE 165  -2.707   0.622  -8.095
  318   1HG1  ILE 165          1HG1      ILE 165  -5.002   1.169  -8.797
  319   2HG1  ILE 165          2HG1      ILE 165  -4.969   0.736  -7.090
  320   1HG2  ILE 165          3HG2      ILE 165  -1.835   2.674  -6.513
  321   2HG2  ILE 165          2HG2      ILE 165  -3.462   2.427  -5.879
  322   3HG2  ILE 165          1HG2      ILE 165  -2.312   1.090  -5.900
  323   1HD1  ILE 165          2HD1      ILE 165  -4.680   3.295  -6.688
  324   2HD1  ILE 165          1HD1      ILE 165  -5.278   3.462  -8.338
  325   3HD1  ILE 165          3HD1      ILE 165  -6.281   2.688  -7.109
  326    HA   PRO 166           HA       PRO 166   1.216   3.942  -9.258
  327   1HB   PRO 166          2HB       PRO 166   1.773   5.696  -7.234
  328   2HB   PRO 166          1HB       PRO 166   0.989   6.183  -8.748
  329   1HG   PRO 166          1HG       PRO 166  -0.207   5.658  -6.073
  330   2HG   PRO 166          2HG       PRO 166  -0.619   6.895  -7.268
  331   1HD   PRO 166          1HD       PRO 166  -2.054   4.593  -6.889
  332   2HD   PRO 166          2HD       PRO 166  -2.007   5.490  -8.419
  333    H    PHE 167           H        PHE 167   1.401   1.614  -8.466
  334    HA   PHE 167           HA       PHE 167   1.850   1.053  -5.658
  335   1HB   PHE 167          1HB       PHE 167   2.009  -0.290  -8.294
  336   2HB   PHE 167          2HB       PHE 167   3.077  -0.954  -7.056
  337    HD1  PHE 167          2HD       PHE 167  -0.459   0.255  -7.436
  338    HD2  PHE 167          1HD       PHE 167   2.213  -2.571  -5.613
  339    HE1  PHE 167          2HE       PHE 167  -2.390  -0.895  -6.388
  340    HE2  PHE 167          1HE       PHE 167   0.282  -3.721  -4.565
  341    HZ   PHE 167           HZ       PHE 167  -2.017  -2.890  -4.954
  342    H    GLY 168           H        GLY 168   3.693   1.540  -4.514
  343   1HA   GLY 168          1HA       GLY 168   6.216   1.945  -6.077
  344   2HA   GLY 168          2HA       GLY 168   5.784   2.971  -4.711
  345    H    ILE 169           H        ILE 169   8.187   1.389  -4.938
  346    HA   ILE 169           HA       ILE 169   7.920  -0.182  -2.435
  347    HB   ILE 169           HB       ILE 169   7.460  -1.721  -4.328
  348   1HG1  ILE 169          2HG1      ILE 169  10.245  -2.309  -3.323
  349   2HG1  ILE 169          1HG1      ILE 169   8.860  -2.344  -2.232
  350   1HG2  ILE 169          1HG2      ILE 169  10.223  -0.854  -5.238
  351   2HG2  ILE 169          3HG2      ILE 169   9.305  -2.188  -5.936
  352   3HG2  ILE 169          2HG2      ILE 169   8.703  -0.536  -6.074
  353   1HD1  ILE 169          2HD1      ILE 169   7.781  -3.867  -4.068
  354   2HD1  ILE 169          1HD1      ILE 169   9.445  -4.103  -4.603
  355   3HD1  ILE 169          3HD1      ILE 169   8.970  -4.568  -2.969
  356    H    THR 170           H        THR 170   9.861  -0.156  -1.249
  357    HA   THR 170           HA       THR 170  12.424   0.545  -2.482
  358    HB   THR 170           HB       THR 170  11.427   2.730  -2.477
  359    HG1  THR 170          1HG       THR 170  13.415   3.055  -1.802
  360   1HG2  THR 170          2HG2      THR 170  10.469   1.871   0.223
  361   2HG2  THR 170          1HG2      THR 170  10.755   3.589  -0.059
  362   3HG2  THR 170          3HG2      THR 170   9.594   2.713  -1.056
  363    H    SER 171           H        SER 171  14.137   0.511  -0.981
  364    HA   SER 171           HA       SER 171  13.469  -0.729   1.667
  365   1HB   SER 171          1HB       SER 171  15.506  -2.078   1.327
  366   2HB   SER 171          2HB       SER 171  14.404  -2.292  -0.033
  367    HG   SER 171           HG       SER 171  16.757  -1.791  -0.423
  368    H    ASN 172           H        ASN 172  14.584   2.037   0.234
  369    HA   ASN 172           HA       ASN 172  17.044   2.685   1.459
  370   1HB   ASN 172          2HB       ASN 172  15.606   3.935  -0.259
  371   2HB   ASN 172          1HB       ASN 172  14.694   4.561   1.116
  372   1HD2  ASN 172          2HD2      ASN 172  17.046   7.173   1.387
  373   2HD2  ASN 172          1HD2      ASN 172  15.416   6.721   1.258
  374    H    SER 173           H        SER 173  17.567   2.757   3.605
  375    HA   SER 173           HA       SER 173  15.842   2.365   5.783
  376   1HB   SER 173          2HB       SER 173  17.733   3.278   7.095
  377   2HB   SER 173          1HB       SER 173  18.310   2.224   5.804
  378    HG   SER 173           HG       SER 173  19.448   4.229   5.945
  379    H    ASP 174           H        ASP 174  16.631   5.384   4.105
  380    HA   ASP 174           HA       ASP 174  15.695   7.285   5.969
  381   1HB   ASP 174          2HB       ASP 174  16.704   7.324   3.472
  382   2HB   ASP 174          1HB       ASP 174  15.006   7.596   3.082
  383    H    VAL 175           H        VAL 175  13.898   5.170   3.774
  384    HA   VAL 175           HA       VAL 175  11.306   6.419   4.324
  385    HB   VAL 175           HB       VAL 175  12.054   3.744   3.091
  386   1HG1  VAL 175          1HG1      VAL 175   9.538   5.033   3.662
  387   2HG1  VAL 175          3HG1      VAL 175   9.750   4.900   1.917
  388   3HG1  VAL 175          2HG1      VAL 175   9.827   3.455   2.926
  389   1HG2  VAL 175          3HG2      VAL 175  13.144   5.759   2.034
  390   2HG2  VAL 175          2HG2      VAL 175  12.054   4.884   0.959
  391   3HG2  VAL 175          1HG2      VAL 175  11.530   6.391   1.710
  392    H    PHE 176           H        PHE 176  13.273   3.880   5.695
  393    HA   PHE 176           HA       PHE 176  11.112   2.573   7.171
  394   1HB   PHE 176          1HB       PHE 176  14.136   2.489   7.140
  395   2HB   PHE 176          2HB       PHE 176  13.202   1.540   8.295
  396    HD1  PHE 176          1HD       PHE 176  13.087   2.336   4.616
  397    HD2  PHE 176          2HD       PHE 176  12.753  -0.656   7.679
  398    HE1  PHE 176          1HE       PHE 176  12.695   0.625   2.891
  399    HE2  PHE 176          2HE       PHE 176  12.362  -2.382   5.938
  400    HZ   PHE 176           HZ       PHE 176  12.330  -1.736   3.546
  401    H    SER 177           H        SER 177  13.943   4.546   8.143
  402    HA   SER 177           HA       SER 177  13.110   4.878  10.874
  403   1HB   SER 177          2HB       SER 177  15.408   5.147  10.158
  404   2HB   SER 177          1HB       SER 177  14.953   6.426   9.031
  405    HG   SER 177           HG       SER 177  15.818   7.189  11.046
  406    H    LYS 178           H        LYS 178  11.978   6.343   7.960
  407    HA   LYS 178           HA       LYS 178  11.128   8.865   9.178
  408   1HB   LYS 178          1HB       LYS 178  11.755   8.781   6.850
  409   2HB   LYS 178          2HB       LYS 178  10.651   7.441   6.544
  410   1HG   LYS 178          1HG       LYS 178   8.823   8.799   6.442
  411   2HG   LYS 178          2HG       LYS 178   9.426   9.889   7.688
  412   1HD   LYS 178          2HD       LYS 178  11.169  10.630   5.935
  413   2HD   LYS 178          1HD       LYS 178  10.137   9.822   4.754
  414   1HE   LYS 178          2HE       LYS 178   8.293  11.302   6.161
  415   2HE   LYS 178          1HE       LYS 178   9.708  12.372   6.181
  416   1HZ   LYS 178          2HZ       LYS 178   9.956  11.836   3.759
  417   2HZ   LYS 178          1HZ       LYS 178   8.425  11.101   3.821
  418   3HZ   LYS 178          3HZ       LYS 178   8.582  12.760   4.139
  419    H    TYR 179           H        TYR 179   9.525   5.851   8.077
  420    HA   TYR 179           HA       TYR 179   6.947   6.756   9.194
  421   1HB   TYR 179          1HB       TYR 179   7.963   4.390   7.615
  422   2HB   TYR 179          2HB       TYR 179   6.314   4.462   8.224
  423    HD1  TYR 179          1HD       TYR 179   8.801   6.332   6.161
  424    HD2  TYR 179          2HD       TYR 179   4.655   5.702   7.084
  425    HE1  TYR 179          1HE       TYR 179   8.157   7.766   4.244
  426    HE2  TYR 179          2HE       TYR 179   4.010   7.138   5.167
  427    HH   TYR 179           HH       TYR 179   5.602   7.782   2.740
  428    H    GLN 180           H        GLN 180   9.625   5.580  10.646
  429    HA   GLN 180           HA       GLN 180  10.024   4.304  12.593
  430   1HB   GLN 180          1HB       GLN 180   7.444   5.711  12.766
  431   2HB   GLN 180          2HB       GLN 180   7.595   4.363  13.894
  432   1HG   GLN 180          1HG       GLN 180   8.854   5.680  15.216
  433   2HG   GLN 180          2HG       GLN 180  10.079   5.708  13.948
  434   1HE2  GLN 180          2HE2      GLN 180   8.414   8.780  12.549
  435   2HE2  GLN 180          1HE2      GLN 180   8.660   7.206  11.963
  436    H    LEU 181           H        LEU 181   9.958   2.418  10.854
  437    HA   LEU 181           HA       LEU 181   7.693   0.555  11.473
  438   1HB   LEU 181          1HB       LEU 181   9.678   0.789   9.196
  439   2HB   LEU 181          2HB       LEU 181   8.597  -0.590   9.380
  440    HG   LEU 181           HG       LEU 181   7.263   2.033   9.592
  441   1HD1  LEU 181          2HD2      LEU 181   8.574   1.118   7.017
  442   2HD1  LEU 181          1HD2      LEU 181   7.276   2.310   7.084
  443   3HD1  LEU 181          3HD2      LEU 181   8.827   2.649   7.853
  444   1HD2  LEU 181          3HD1      LEU 181   6.556  -0.608   9.168
  445   2HD2  LEU 181          2HD1      LEU 181   5.504   0.782   8.899
  446   3HD2  LEU 181          1HD1      LEU 181   6.418   0.095   7.556
  447    H    ASP 182           H        ASP 182   8.190  -1.112  12.848
  448    HA   ASP 182           HA       ASP 182  10.800  -1.580  13.915
  449   1HB   ASP 182          1HB       ASP 182   8.431  -2.188  14.765
  450   2HB   ASP 182          2HB       ASP 182   8.568  -3.611  13.732
  451    H    LYS 183           H        LYS 183   9.377  -2.527  10.912
  452    HA   LYS 183           HA       LYS 183  11.785  -3.803   9.974
  453   1HB   LYS 183          2HB       LYS 183  10.899  -6.113   9.904
  454   2HB   LYS 183          1HB       LYS 183  10.950  -5.520  11.564
  455   1HG   LYS 183          2HG       LYS 183   8.440  -4.749  10.443
  456   2HG   LYS 183          1HG       LYS 183   8.682  -6.459  10.089
  457   1HD   LYS 183          1HD       LYS 183   8.872  -7.026  12.370
  458   2HD   LYS 183          2HD       LYS 183   9.218  -5.364  12.847
  459   1HE   LYS 183          1HE       LYS 183   6.874  -4.746  12.138
  460   2HE   LYS 183          2HE       LYS 183   6.555  -6.474  11.894
  461   1HZ   LYS 183          3HZ       LYS 183   7.434  -6.805  14.203
  462   2HZ   LYS 183          2HZ       LYS 183   7.402  -5.117  14.400
  463   3HZ   LYS 183          1HZ       LYS 183   5.959  -5.972  14.127
  464    H    ASP 184           H        ASP 184  10.509  -5.542   8.064
  465    HA   ASP 184           HA       ASP 184   9.615  -3.591   6.117
  466   1HB   ASP 184          1HB       ASP 184   9.257  -5.671   4.754
  467   2HB   ASP 184          2HB       ASP 184  10.850  -5.601   5.502
  468    H    GLY 185           H        GLY 185   7.457  -3.660   5.053
  469   1HA   GLY 185          1HA       GLY 185   5.249  -5.118   6.141
  470   2HA   GLY 185          2HA       GLY 185   5.299  -3.522   6.888
  471    H    VAL 186           H        VAL 186   3.100  -4.010   5.426
  472    HA   VAL 186           HA       VAL 186   3.576  -2.509   2.871
  473    HB   VAL 186           HB       VAL 186   1.684  -4.791   3.525
  474   1HG1  VAL 186          3HG2      VAL 186   0.635  -3.070   2.052
  475   2HG1  VAL 186          2HG2      VAL 186   1.985  -3.247   0.930
  476   3HG1  VAL 186          1HG2      VAL 186   0.895  -4.603   1.220
  477   1HG2  VAL 186          1HG1      VAL 186   4.226  -4.485   1.963
  478   2HG2  VAL 186          3HG1      VAL 186   3.723  -5.795   3.033
  479   3HG2  VAL 186          2HG1      VAL 186   3.030  -5.661   1.416
  480    H    VAL 187           H        VAL 187   2.824  -0.468   3.383
  481    HA   VAL 187           HA       VAL 187   0.220  -0.248   4.855
  482    HB   VAL 187           HB       VAL 187   2.580   1.625   4.474
  483   1HG1  VAL 187          2HG2      VAL 187  -0.127   2.285   4.975
  484   2HG1  VAL 187          1HG2      VAL 187   0.715   2.443   6.515
  485   3HG1  VAL 187          3HG2      VAL 187   1.274   3.346   5.107
  486   1HG2  VAL 187          1HG1      VAL 187   2.235  -0.481   6.229
  487   2HG2  VAL 187          3HG1      VAL 187   3.318   0.888   6.486
  488   3HG2  VAL 187          2HG1      VAL 187   1.694   0.904   7.177
  489    H    LEU 188           H        LEU 188  -1.418   1.116   3.938
  490    HA   LEU 188           HA       LEU 188  -0.967   1.786   1.051
  491   1HB   LEU 188          1HB       LEU 188  -2.731   0.134   1.623
  492   2HB   LEU 188          2HB       LEU 188  -3.510   1.332   2.649
  493    HG   LEU 188           HG       LEU 188  -2.941   2.283  -0.079
  494   1HD1  LEU 188          3HD2      LEU 188  -4.692  -0.112   0.450
  495   2HD1  LEU 188          2HD2      LEU 188  -5.070   1.005  -0.861
  496   3HD1  LEU 188          1HD2      LEU 188  -3.533   0.141  -0.855
  497   1HD2  LEU 188          1HD1      LEU 188  -4.898   2.587   2.083
  498   2HD2  LEU 188          3HD1      LEU 188  -4.412   3.740   0.839
  499   3HD2  LEU 188          2HD1      LEU 188  -5.643   2.528   0.485
  500    H    PHE 189           H        PHE 189  -1.399   3.928   0.360
  501    HA   PHE 189           HA       PHE 189  -1.902   5.889   2.561
  502   1HB   PHE 189          1HB       PHE 189  -0.243   5.855   0.043
  503   2HB   PHE 189          2HB       PHE 189  -0.636   7.362   0.858
  504    HD1  PHE 189          2HD       PHE 189   1.098   4.112   1.192
  505    HD2  PHE 189          1HD       PHE 189   0.341   7.936   2.996
  506    HE1  PHE 189          2HE       PHE 189   2.916   3.701   2.829
  507    HE2  PHE 189          1HE       PHE 189   2.156   7.525   4.632
  508    HZ   PHE 189           HZ       PHE 189   3.430   5.382   4.555
  509    H    LYS 190           H        LYS 190  -3.917   6.785   2.412
  510    HA   LYS 190           HA       LYS 190  -5.009   7.364  -0.322
  511   1HB   LYS 190          2HB       LYS 190  -7.228   6.731   0.623
  512   2HB   LYS 190          1HB       LYS 190  -6.086   5.389   0.669
  513   1HG   LYS 190          2HG       LYS 190  -5.875   7.023   3.061
  514   2HG   LYS 190          1HG       LYS 190  -7.523   6.437   2.839
  515   1HD   LYS 190          1HD       LYS 190  -6.351   4.145   2.335
  516   2HD   LYS 190          2HD       LYS 190  -4.985   4.863   3.189
  517   1HE   LYS 190          2HE       LYS 190  -6.017   4.654   5.210
  518   2HE   LYS 190          1HE       LYS 190  -7.560   5.251   4.570
  519   1HZ   LYS 190          3HZ       LYS 190  -6.434   2.559   3.992
  520   2HZ   LYS 190          2HZ       LYS 190  -7.603   2.858   5.188
  521   3HZ   LYS 190          1HZ       LYS 190  -7.967   3.134   3.553
  522    H    LYS 191           H        LYS 191  -6.656   9.155  -0.250
  523    HA   LYS 191           HA       LYS 191  -5.768  11.282   1.593
  524   1HB   LYS 191          2HB       LYS 191  -7.297  11.002  -0.953
  525   2HB   LYS 191          1HB       LYS 191  -7.626  12.428   0.030
  526   1HG   LYS 191          1HG       LYS 191  -5.336  13.122  -0.048
  527   2HG   LYS 191          2HG       LYS 191  -4.818  11.571  -0.707
  528   1HD   LYS 191          2HD       LYS 191  -4.871  13.097  -2.554
  529   2HD   LYS 191          1HD       LYS 191  -6.298  12.075  -2.721
  530   1HE   LYS 191          2HE       LYS 191  -7.632  13.903  -2.619
  531   2HE   LYS 191          1HE       LYS 191  -6.939  14.341  -1.048
  532   1HZ   LYS 191          2HZ       LYS 191  -5.616  14.833  -3.668
  533   2HZ   LYS 191          1HZ       LYS 191  -6.498  16.009  -2.816
  534   3HZ   LYS 191          3HZ       LYS 191  -5.081  15.362  -2.144
  535    H    PHE 192           H        PHE 192  -8.469   9.149   1.133
  536    HA   PHE 192           HA       PHE 192 -10.209  10.689   2.975
  537   1HB   PHE 192          2HB       PHE 192 -11.767   8.694   2.483
  538   2HB   PHE 192          1HB       PHE 192 -11.370   9.747   1.134
  539    HD1  PHE 192          1HD       PHE 192  -9.903   6.749   2.855
  540    HD2  PHE 192          2HD       PHE 192 -10.819   8.677  -0.872
  541    HE1  PHE 192          1HE       PHE 192  -9.006   4.795   1.621
  542    HE2  PHE 192          2HE       PHE 192  -9.924   6.724  -2.104
  543    HZ   PHE 192           HZ       PHE 192  -9.001   4.813  -0.895
  544    H    ASP 193           H        ASP 193 -11.479   8.980   4.508
  545    HA   ASP 193           HA       ASP 193 -11.269   7.884   6.606
  546   1HB   ASP 193          2HB       ASP 193  -9.300   6.282   4.953
  547   2HB   ASP 193          1HB       ASP 193 -10.207   5.712   6.352
  548    H    GLU 194           H        GLU 194  -9.059   6.539   7.685
  549    HA   GLU 194           HA       GLU 194  -7.676   8.507   9.124
  550   1HB   GLU 194          2HB       GLU 194  -7.852   5.857   9.223
  551   2HB   GLU 194          1HB       GLU 194  -6.315   5.946   8.362
  552   1HG   GLU 194          1HG       GLU 194  -5.745   5.897  10.680
  553   2HG   GLU 194          2HG       GLU 194  -5.557   7.578  10.184
  554    H    GLY 195           H        GLY 195  -6.357   6.670   6.330
  555   1HA   GLY 195          1HA       GLY 195  -5.311   8.150   4.537
  556   2HA   GLY 195          2HA       GLY 195  -4.503   8.973   5.869
  557    H    ARG 196           H        ARG 196  -4.242   6.215   7.219
  558    HA   ARG 196           HA       ARG 196  -2.175   5.002   5.440
  559   1HB   ARG 196          2HB       ARG 196  -1.821   6.539   7.942
  560   2HB   ARG 196          1HB       ARG 196  -0.927   5.020   7.877
  561   1HG   ARG 196          1HG       ARG 196   0.172   5.666   5.836
  562   2HG   ARG 196          2HG       ARG 196  -0.878   7.070   5.647
  563   1HD   ARG 196          2HD       ARG 196   0.584   6.961   8.222
  564   2HD   ARG 196          1HD       ARG 196   1.599   7.198   6.788
  565    HE   ARG 196           HE       ARG 196  -0.833   8.840   6.816
  566   1HH1  ARG 196          1HH1      ARG 196   1.800   9.553   5.502
  567   2HH1  ARG 196          2HH1      ARG 196   2.379  10.809   6.545
  568   1HH2  ARG 196          1HH2      ARG 196   0.195  10.038   9.125
  569   2HH2  ARG 196          2HH2      ARG 196   1.469  11.084   8.594
  570    H    ASN 197           H        ASN 197  -1.605   2.811   6.106
  571    HA   ASN 197           HA       ASN 197  -3.484   1.565   8.082
  572   1HB   ASN 197          1HB       ASN 197  -2.570   0.311   5.481
  573   2HB   ASN 197          2HB       ASN 197  -3.906  -0.186   6.506
  574   1HD2  ASN 197          2HD2      ASN 197  -4.388   3.043   4.024
  575   2HD2  ASN 197          1HD2      ASN 197  -2.832   2.589   4.510
  576    H    ASN 198           H        ASN 198  -2.530  -0.996   7.993
  577    HA   ASN 198           HA       ASN 198   0.412  -1.003   8.145
  578   1HB   ASN 198          2HB       ASN 198  -1.446  -1.164  10.530
  579   2HB   ASN 198          1HB       ASN 198   0.195  -1.805  10.591
  580   1HD2  ASN 198          2HD2      ASN 198   1.595   1.575  10.034
  581   2HD2  ASN 198          1HD2      ASN 198   1.752   0.038   9.332
  582    H    PHE 199           H        PHE 199  -0.138  -2.658   6.445
  583    HA   PHE 199           HA       PHE 199  -1.712  -4.954   6.775
  584   1HB   PHE 199          2HB       PHE 199  -0.506  -4.230   4.729
  585   2HB   PHE 199          1HB       PHE 199   1.020  -4.703   5.476
  586    HD1  PHE 199          1HD       PHE 199  -2.328  -6.023   4.470
  587    HD2  PHE 199          2HD       PHE 199   1.770  -6.939   5.369
  588    HE1  PHE 199          1HE       PHE 199  -2.685  -8.360   3.718
  589    HE2  PHE 199          2HE       PHE 199   1.414  -9.276   4.620
  590    HZ   PHE 199           HZ       PHE 199  -0.813  -9.985   3.790
  591    H    GLU 200           H        GLU 200  -1.645  -6.517   8.328
  592    HA   GLU 200           HA       GLU 200   1.001  -7.188   9.563
  593   1HB   GLU 200          1HB       GLU 200  -1.707  -6.555  10.637
  594   2HB   GLU 200          2HB       GLU 200  -0.774  -7.781  11.486
  595   1HG   GLU 200          1HG       GLU 200   1.015  -5.658  10.905
  596   2HG   GLU 200          2HG       GLU 200  -0.455  -4.920  11.541
  597    H    GLY 201           H        GLY 201   1.281  -9.018   8.134
  598   1HA   GLY 201          2HA       GLY 201   0.420 -11.510   8.992
  599   2HA   GLY 201          1HA       GLY 201  -0.806 -11.018   7.825
  600    H    GLU 202           H        GLU 202   0.472 -13.187   7.034
  601    HA   GLU 202           HA       GLU 202   2.998 -13.010   5.777
  602   1HB   GLU 202          1HB       GLU 202   0.515 -14.623   5.577
  603   2HB   GLU 202          2HB       GLU 202   1.583 -14.699   4.174
  604   1HG   GLU 202          1HG       GLU 202   3.246 -15.772   5.332
  605   2HG   GLU 202          2HG       GLU 202   2.893 -14.916   6.833
  606    H    VAL 203           H        VAL 203   3.492 -11.283   4.433
  607    HA   VAL 203           HA       VAL 203   1.617  -9.899   2.759
  608    HB   VAL 203           HB       VAL 203   4.638 -10.193   2.687
  609   1HG1  VAL 203          2HG2      VAL 203   2.712  -8.575   1.079
  610   2HG1  VAL 203          1HG2      VAL 203   4.199  -7.783   1.596
  611   3HG1  VAL 203          3HG2      VAL 203   4.275  -9.245   0.613
  612   1HG2  VAL 203          2HG1      VAL 203   3.642  -9.277   4.785
  613   2HG2  VAL 203          1HG1      VAL 203   4.611  -8.082   3.922
  614   3HG2  VAL 203          3HG1      VAL 203   2.850  -8.025   3.829
  615    H    THR 204           H        THR 204   0.576 -10.883   1.074
  616    HA   THR 204           HA       THR 204   2.198 -12.348  -0.939
  617    HB   THR 204           HB       THR 204   0.387 -14.180  -0.806
  618    HG1  THR 204          1HG       THR 204  -1.001 -14.053   0.767
  619   1HG2  THR 204          3HG2      THR 204   2.821 -14.056   0.265
  620   2HG2  THR 204          2HG2      THR 204   1.896 -14.083   1.767
  621   3HG2  THR 204          1HG2      THR 204   1.736 -15.405   0.610
  622    H    LYS 205           H        LYS 205   1.041 -12.561  -2.994
  623    HA   LYS 205           HA       LYS 205  -0.408 -10.351  -3.889
  624   1HB   LYS 205          1HB       LYS 205   0.716 -12.361  -5.086
  625   2HB   LYS 205          2HB       LYS 205  -0.846 -13.159  -4.905
  626   1HG   LYS 205          1HG       LYS 205  -1.952 -11.381  -6.125
  627   2HG   LYS 205          2HG       LYS 205  -0.461 -10.445  -6.184
  628   1HD   LYS 205          1HD       LYS 205   0.176 -11.531  -8.052
  629   2HD   LYS 205          2HD       LYS 205   0.045 -13.080  -7.218
  630   1HE   LYS 205          1HE       LYS 205  -2.363 -13.177  -7.733
  631   2HE   LYS 205          2HE       LYS 205  -2.263 -11.596  -8.531
  632   1HZ   LYS 205          3HZ       LYS 205  -0.572 -12.508 -10.016
  633   2HZ   LYS 205          2HZ       LYS 205  -0.702 -14.025  -9.262
  634   3HZ   LYS 205          1HZ       LYS 205  -2.012 -13.394 -10.141
  635    H    GLU 206           H        GLU 206  -1.782 -13.525  -2.932
  636    HA   GLU 206           HA       GLU 206  -4.519 -12.891  -3.242
  637   1HB   GLU 206          2HB       GLU 206  -4.829 -14.772  -1.667
  638   2HB   GLU 206          1HB       GLU 206  -3.550 -15.130  -2.826
  639   1HG   GLU 206          2HG       GLU 206  -1.881 -14.315  -1.126
  640   2HG   GLU 206          1HG       GLU 206  -3.204 -14.181   0.033
  641    H    ASN 207           H        ASN 207  -2.369 -12.355  -0.449
  642    HA   ASN 207           HA       ASN 207  -4.484 -11.274   1.236
  643   1HB   ASN 207          2HB       ASN 207  -1.463 -11.414   1.312
  644   2HB   ASN 207          1HB       ASN 207  -2.402 -10.675   2.603
  645   1HD2  ASN 207          2HD2      ASN 207  -1.946 -14.250   3.529
  646   2HD2  ASN 207          1HD2      ASN 207  -0.932 -12.905   3.319
  647    H    LEU 208           H        LEU 208  -1.697  -9.861  -0.521
  648    HA   LEU 208           HA       LEU 208  -2.053  -7.153   0.154
  649   1HB   LEU 208          1HB       LEU 208  -1.141  -8.540  -2.381
  650   2HB   LEU 208          2HB       LEU 208  -0.960  -6.806  -2.120
  651    HG   LEU 208           HG       LEU 208   0.174  -8.982  -0.334
  652   1HD1  LEU 208          3HD1      LEU 208   1.283  -8.709  -2.573
  653   2HD1  LEU 208          2HD1      LEU 208   1.596  -7.023  -2.162
  654   3HD1  LEU 208          1HD1      LEU 208   2.336  -8.314  -1.215
  655   1HD2  LEU 208          1HD2      LEU 208  -0.249  -6.100  -0.008
  656   2HD2  LEU 208          3HD2      LEU 208   0.160  -7.317   1.201
  657   3HD2  LEU 208          2HD2      LEU 208   1.432  -6.578   0.229
  658    H    LEU 209           H        LEU 209  -3.304  -8.745  -2.811
  659    HA   LEU 209           HA       LEU 209  -4.882  -6.627  -3.775
  660   1HB   LEU 209          1HB       LEU 209  -4.911  -9.618  -3.927
  661   2HB   LEU 209          2HB       LEU 209  -6.278  -8.737  -4.609
  662    HG   LEU 209           HG       LEU 209  -3.760  -7.497  -5.363
  663   1HD1  LEU 209          2HD1      LEU 209  -3.980 -10.445  -5.529
  664   2HD1  LEU 209          1HD1      LEU 209  -3.507  -9.643  -7.028
  665   3HD1  LEU 209          3HD1      LEU 209  -2.546  -9.418  -5.566
  666   1HD2  LEU 209          3HD2      LEU 209  -6.309  -7.734  -6.354
  667   2HD2  LEU 209          2HD2      LEU 209  -4.928  -7.153  -7.284
  668   3HD2  LEU 209          1HD2      LEU 209  -5.420  -8.843  -7.397
  669    H    ASP 210           H        ASP 210  -5.456  -8.727  -1.042
  670    HA   ASP 210           HA       ASP 210  -8.332  -8.168  -0.878
  671   1HB   ASP 210          1HB       ASP 210  -6.963 -10.229  -0.093
  672   2HB   ASP 210          2HB       ASP 210  -6.529  -9.235   1.298
  673    H    PHE 211           H        PHE 211  -5.445  -7.248   1.030
  674    HA   PHE 211           HA       PHE 211  -6.729  -5.505   2.865
  675   1HB   PHE 211          2HB       PHE 211  -4.309  -6.487   2.668
  676   2HB   PHE 211          1HB       PHE 211  -3.979  -5.031   1.731
  677    HD1  PHE 211          1HD       PHE 211  -5.509  -6.134   4.967
  678    HD2  PHE 211          2HD       PHE 211  -3.422  -3.044   2.836
  679    HE1  PHE 211          1HE       PHE 211  -5.292  -4.832   7.068
  680    HE2  PHE 211          2HE       PHE 211  -3.205  -1.742   4.935
  681    HZ   PHE 211           HZ       PHE 211  -4.141  -2.636   7.051
  682    H    ILE 212           H        ILE 212  -4.930  -4.598  -0.106
  683    HA   ILE 212           HA       ILE 212  -5.545  -1.847  -0.114
  684    HB   ILE 212           HB       ILE 212  -5.210  -3.788  -2.423
  685   1HG1  ILE 212          2HG1      ILE 212  -2.966  -2.086  -1.526
  686   2HG1  ILE 212          1HG1      ILE 212  -3.456  -3.322  -0.368
  687   1HG2  ILE 212          3HG2      ILE 212  -5.753  -0.982  -2.369
  688   2HG2  ILE 212          2HG2      ILE 212  -4.085  -1.203  -2.896
  689   3HG2  ILE 212          1HG2      ILE 212  -5.397  -1.995  -3.768
  690   1HD1  ILE 212          1HD1      ILE 212  -3.491  -4.689  -2.774
  691   2HD1  ILE 212          3HD1      ILE 212  -2.103  -3.618  -2.955
  692   3HD1  ILE 212          2HD1      ILE 212  -2.181  -4.739  -1.595
  693    H    LYS 213           H        LYS 213  -7.325  -4.500  -1.748
  694    HA   LYS 213           HA       LYS 213  -9.359  -3.038  -2.990
  695   1HB   LYS 213          1HB       LYS 213  -8.970  -5.747  -1.859
  696   2HB   LYS 213          2HB       LYS 213 -10.651  -5.276  -2.111
  697   1HG   LYS 213          2HG       LYS 213  -9.555  -4.408  -4.441
  698   2HG   LYS 213          1HG       LYS 213  -8.511  -5.787  -4.100
  699   1HD   LYS 213          1HD       LYS 213 -10.315  -6.696  -5.347
  700   2HD   LYS 213          2HD       LYS 213 -10.683  -7.103  -3.671
  701   1HE   LYS 213          2HE       LYS 213 -12.052  -4.921  -3.607
  702   2HE   LYS 213          1HE       LYS 213 -11.913  -4.923  -5.376
  703   1HZ   LYS 213          2HZ       LYS 213 -12.618  -7.353  -5.196
  704   2HZ   LYS 213          1HZ       LYS 213 -13.123  -6.977  -3.618
  705   3HZ   LYS 213          3HZ       LYS 213 -13.824  -6.183  -4.942
  706    H    HIS 214           H        HIS 214  -8.948  -3.709   0.439
  707    HA   HIS 214           HA       HIS 214 -11.677  -2.809   1.117
  708   1HB   HIS 214          1HB       HIS 214 -10.237  -4.653   2.224
  709   2HB   HIS 214          2HB       HIS 214  -9.356  -3.326   2.982
  710    HD1  HIS 214          1HD       HIS 214 -13.088  -3.969   2.427
  711    HD2  HIS 214          2HD       HIS 214 -10.442  -2.945   5.481
  712    HE1  HIS 214          1HE       HIS 214 -14.492  -3.636   4.509
  713    H    ASN 215           H        ASN 215  -8.433  -1.490   0.941
  714    HA   ASN 215           HA       ASN 215  -9.099   0.878   2.553
  715   1HB   ASN 215          1HB       ASN 215  -6.709  -0.155   1.014
  716   2HB   ASN 215          2HB       ASN 215  -6.701   1.385   1.855
  717   1HD2  ASN 215          1HD2      ASN 215  -5.882  -1.819   2.274
  718   2HD2  ASN 215          2HD2      ASN 215  -5.990  -1.917   3.965
  719    H    GLN 216           H        GLN 216  -8.646   0.002  -0.863
  720    HA   GLN 216           HA       GLN 216  -8.907   2.804  -1.739
  721   1HB   GLN 216          2HB       GLN 216  -8.512   1.751  -3.935
  722   2HB   GLN 216          1HB       GLN 216  -7.324   1.205  -2.760
  723   1HG   GLN 216          1HG       GLN 216  -7.977  -0.929  -3.054
  724   2HG   GLN 216          2HG       GLN 216  -9.638  -0.502  -2.640
  725   1HE2  GLN 216          2HE2      GLN 216 -10.284   0.325  -6.226
  726   2HE2  GLN 216          1HE2      GLN 216 -10.355   1.181  -4.762
  727    H    LEU 217           H        LEU 217 -11.177   1.061  -0.449
  728    HA   LEU 217           HA       LEU 217 -13.233   1.800  -2.485
  729   1HB   LEU 217          1HB       LEU 217 -12.645  -0.860  -1.205
  730   2HB   LEU 217          2HB       LEU 217 -14.287  -0.480  -1.724
  731    HG   LEU 217           HG       LEU 217 -11.888  -0.183  -3.546
  732   1HD1  LEU 217          3HD1      LEU 217 -13.474  -2.579  -2.779
  733   2HD1  LEU 217          2HD1      LEU 217 -13.158  -2.367  -4.501
  734   3HD1  LEU 217          1HD1      LEU 217 -11.814  -2.469  -3.363
  735   1HD2  LEU 217          1HD2      LEU 217 -14.404   0.825  -3.784
  736   2HD2  LEU 217          3HD2      LEU 217 -13.405   0.369  -5.164
  737   3HD2  LEU 217          2HD2      LEU 217 -14.620  -0.750  -4.547
  738    HA   PRO 218           HA       PRO 218 -14.283   3.065   1.871
  739   1HB   PRO 218          1HB       PRO 218 -14.910   5.663   1.278
  740   2HB   PRO 218          2HB       PRO 218 -13.267   5.132   1.684
  741   1HG   PRO 218          2HG       PRO 218 -14.479   5.696  -0.979
  742   2HG   PRO 218          1HG       PRO 218 -12.853   6.056  -0.384
  743   1HD   PRO 218          2HD       PRO 218 -13.436   3.954  -2.032
  744   2HD   PRO 218          1HD       PRO 218 -12.070   3.964  -0.897
  745    H    LEU 219           H        LEU 219 -16.473   4.317   2.456
  746    HA   LEU 219           HA       LEU 219 -18.581   3.255   0.606
  747   1HB   LEU 219          1HB       LEU 219 -18.588   3.839   3.587
  748   2HB   LEU 219          2HB       LEU 219 -19.933   3.138   2.684
  749    HG   LEU 219           HG       LEU 219 -17.606   1.621   2.055
  750   1HD1  LEU 219          1HD1      LEU 219 -17.142   2.793   4.476
  751   2HD1  LEU 219          3HD1      LEU 219 -17.994   1.332   4.974
  752   3HD1  LEU 219          2HD1      LEU 219 -16.517   1.209   4.018
  753   1HD2  LEU 219          2HD2      LEU 219 -20.037   0.928   2.151
  754   2HD2  LEU 219          1HD2      LEU 219 -18.926  -0.201   2.927
  755   3HD2  LEU 219          3HD2      LEU 219 -19.892   0.900   3.909
  756    H    VAL 220           H        VAL 220 -19.579   4.867  -0.535
  757    HA   VAL 220           HA       VAL 220 -19.617   7.633   0.581
  758    HB   VAL 220           HB       VAL 220 -18.720   7.230  -1.684
  759   1HG1  VAL 220          1HG1      VAL 220 -21.431   5.963  -2.071
  760   2HG1  VAL 220          3HG1      VAL 220 -20.497   6.563  -3.440
  761   3HG1  VAL 220          2HG1      VAL 220 -19.843   5.282  -2.421
  762   1HG2  VAL 220          3HG2      VAL 220 -20.361   9.228  -0.980
  763   2HG2  VAL 220          2HG2      VAL 220 -19.725   9.081  -2.618
  764   3HG2  VAL 220          1HG2      VAL 220 -21.353   8.513  -2.251
  765    H    ILE 221           H        ILE 221 -21.615   8.751   0.842
  766    HA   ILE 221           HA       ILE 221 -23.913   8.912   1.386
  767    HB   ILE 221           HB       ILE 221 -23.877   7.015  -0.981
  768   1HG1  ILE 221          1HG1      ILE 221 -22.900   9.271  -1.343
  769   2HG1  ILE 221          2HG1      ILE 221 -24.388   9.047  -2.262
  770   1HG2  ILE 221          2HG2      ILE 221 -26.070   7.846   0.718
  771   2HG2  ILE 221          1HG2      ILE 221 -26.293   8.467  -0.918
  772   3HG2  ILE 221          3HG2      ILE 221 -26.089   6.736  -0.652
  773   1HD1  ILE 221          1HD1      ILE 221 -25.623  10.158  -0.351
  774   2HD1  ILE 221          3HD1      ILE 221 -24.051  10.553   0.346
  775   3HD1  ILE 221          2HD1      ILE 221 -24.513  11.219  -1.220
  776    H    GLU 222           H        GLU 222 -23.584   7.778   3.465
  777    HA   GLU 222           HA       GLU 222 -25.179   5.322   3.645
  778   1HB   GLU 222          2HB       GLU 222 -22.717   4.810   2.933
  779   2HB   GLU 222          1HB       GLU 222 -22.327   5.189   4.611
  780   1HG   GLU 222          1HG       GLU 222 -23.394   2.755   3.552
  781   2HG   GLU 222          2HG       GLU 222 -23.000   3.134   5.230
  782    H    PHE 223           H        PHE 223 -26.465   6.216   5.275
  783    HA   PHE 223           HA       PHE 223 -25.455   7.879   7.410
  784   1HB   PHE 223          1HB       PHE 223 -27.951   6.684   6.469
  785   2HB   PHE 223          2HB       PHE 223 -27.857   6.710   8.230
  786    HD1  PHE 223          1HD       PHE 223 -26.538   9.054   9.020
  787    HD2  PHE 223          2HD       PHE 223 -29.091   8.522   5.608
  788    HE1  PHE 223          1HE       PHE 223 -27.035  11.484   9.012
  789    HE2  PHE 223          2HE       PHE 223 -29.588  10.952   5.600
  790    HZ   PHE 223           HZ       PHE 223 -28.561  12.432   7.303
  791    H    THR 224           H        THR 224 -24.524   7.249   9.327
  792    HA   THR 224           HA       THR 224 -24.697   4.348  10.080
  793    HB   THR 224           HB       THR 224 -22.319   5.006  11.056
  794    HG1  THR 224          1HG       THR 224 -21.649   6.868  10.408
  795   1HG2  THR 224          3HG2      THR 224 -23.127   4.325   8.248
  796   2HG2  THR 224          2HG2      THR 224 -21.423   4.587   8.616
  797   3HG2  THR 224          1HG2      THR 224 -22.321   3.319   9.450
  798    H    GLU 225           H        GLU 225 -26.270   4.601  11.720
  799    HA   GLU 225           HA       GLU 225 -25.793   6.658  13.823
  800   1HB   GLU 225          2HB       GLU 225 -28.084   4.781  13.164
  801   2HB   GLU 225          1HB       GLU 225 -28.104   5.921  14.508
  802   1HG   GLU 225          2HG       GLU 225 -28.330   6.430  11.589
  803   2HG   GLU 225          1HG       GLU 225 -29.056   7.297  12.943
  804    H    GLN 226           H        GLN 226 -27.006   3.294  13.947
  805    HA   GLN 226           HA       GLN 226 -25.182   2.835  16.285
  806   1HB   GLN 226          1HB       GLN 226 -28.030   2.371  15.722
  807   2HB   GLN 226          2HB       GLN 226 -27.216   0.966  16.410
  808   1HG   GLN 226          1HG       GLN 226 -26.211   2.749  18.078
  809   2HG   GLN 226          2HG       GLN 226 -27.619   3.694  17.595
  810   1HE2  GLN 226          2HE2      GLN 226 -28.308   0.099  19.495
  811   2HE2  GLN 226          1HE2      GLN 226 -26.940   0.255  18.502
  812    H    THR 227           H        THR 227 -24.110   0.788  16.375
  813    HA   THR 227           HA       THR 227 -23.609  -0.454  13.758
  814    HB   THR 227           HB       THR 227 -22.584  -0.984  16.567
  815    HG1  THR 227          1HG       THR 227 -22.125   1.084  15.594
  816   1HG2  THR 227          2HG2      THR 227 -22.345  -2.927  15.026
  817   2HG2  THR 227          1HG2      THR 227 -21.477  -1.888  13.895
  818   3HG2  THR 227          3HG2      THR 227 -20.790  -2.230  15.482
  819    H    ALA 228           H        ALA 228 -25.317  -1.239  16.750
  820    HA   ALA 228           HA       ALA 228 -26.723  -3.442  15.407
  821   1HB   ALA 228          2HB       ALA 228 -24.294  -3.867  16.844
  822   2HB   ALA 228          1HB       ALA 228 -25.605  -4.556  17.802
  823   3HB   ALA 228          3HB       ALA 228 -25.358  -5.083  16.137
   
  No H/Q in entry =         823
  Start of MODEL    5
    1   1H    ALA 119          3H        ALA 119   4.280  -3.452 -12.834
    2   2H    ALA 119          2H        ALA 119   5.614  -2.590 -13.436
    3   3H    ALA 119          1H        ALA 119   5.587  -4.287 -13.523
    4    HA   ALA 119           HA       ALA 119   5.838  -4.522 -11.189
    5   1HB   ALA 119          3HB       ALA 119   7.759  -3.821 -12.761
    6   2HB   ALA 119          2HB       ALA 119   7.605  -2.219 -12.041
    7   3HB   ALA 119          1HB       ALA 119   8.032  -3.601 -11.033
    8    H    ALA 120           H        ALA 120   7.043  -2.437  -9.578
    9    HA   ALA 120           HA       ALA 120   4.589  -0.847  -8.913
   10   1HB   ALA 120          2HB       ALA 120   6.224  -2.627  -7.451
   11   2HB   ALA 120          1HB       ALA 120   6.594  -1.019  -6.829
   12   3HB   ALA 120          3HB       ALA 120   4.932  -1.609  -6.813
   13    H    THR 121           H        THR 121   5.585   1.087  -7.313
   14    HA   THR 121           HA       THR 121   7.269   2.691  -9.170
   15    HB   THR 121           HB       THR 121   5.527   3.304  -6.764
   16    HG1  THR 121          1HG       THR 121   4.125   3.267  -8.313
   17   1HG2  THR 121          3HG2      THR 121   7.689   4.835  -7.810
   18   2HG2  THR 121          2HG2      THR 121   6.189   5.638  -8.276
   19   3HG2  THR 121          1HG2      THR 121   6.520   5.304  -6.576
   20    H    THR 122           H        THR 122   9.395   1.939  -8.684
   21    HA   THR 122           HA       THR 122  10.445   1.449  -6.076
   22    HB   THR 122           HB       THR 122  11.755   2.410  -8.642
   23    HG1  THR 122          1HG       THR 122  11.518  -0.203  -7.582
   24   1HG2  THR 122          2HG2      THR 122  12.824   1.468  -6.015
   25   2HG2  THR 122          1HG2      THR 122  13.669   0.976  -7.483
   26   3HG2  THR 122          3HG2      THR 122  13.467   2.688  -7.115
   27    H    LEU 123           H        LEU 123  10.149   3.072  -4.527
   28    HA   LEU 123           HA       LEU 123  10.506   5.906  -5.206
   29   1HB   LEU 123          2HB       LEU 123  10.181   4.540  -2.514
   30   2HB   LEU 123          1HB       LEU 123   9.848   6.230  -2.886
   31    HG   LEU 123           HG       LEU 123   8.394   4.566  -4.725
   32   1HD1  LEU 123          2HD2      LEU 123   8.614   2.858  -2.915
   33   2HD1  LEU 123          1HD2      LEU 123   7.864   3.994  -1.793
   34   3HD1  LEU 123          3HD2      LEU 123   6.944   3.370  -3.162
   35   1HD2  LEU 123          3HD1      LEU 123   7.547   6.381  -2.446
   36   2HD2  LEU 123          2HD1      LEU 123   7.795   6.863  -4.124
   37   3HD2  LEU 123          1HD1      LEU 123   6.471   5.778  -3.705
   38    HA   PRO 124           HA       PRO 124  14.857   5.839  -4.278
   39   1HB   PRO 124          2HB       PRO 124  15.263   8.542  -4.139
   40   2HB   PRO 124          1HB       PRO 124  15.060   7.675  -5.674
   41   1HG   PRO 124          1HG       PRO 124  13.095   9.299  -4.133
   42   2HG   PRO 124          2HG       PRO 124  13.340   9.190  -5.881
   43   1HD   PRO 124          2HD       PRO 124  11.334   7.904  -4.539
   44   2HD   PRO 124          1HD       PRO 124  12.021   7.330  -6.071
   45    H    ASP 125           H        ASP 125  12.674   7.959  -2.422
   46    HA   ASP 125           HA       ASP 125  13.853   6.993   0.099
   47   1HB   ASP 125          2HB       ASP 125  14.040   9.617   0.677
   48   2HB   ASP 125          1HB       ASP 125  15.377   8.704   0.030
   49    H    GLY 126           H        GLY 126  12.867   8.750   1.850
   50   1HA   GLY 126          2HA       GLY 126  10.052   8.144   1.898
   51   2HA   GLY 126          1HA       GLY 126  10.873   9.238   3.010
   52    H    ALA 127           H        ALA 127  11.906  10.940   0.826
   53    HA   ALA 127           HA       ALA 127   9.916  12.926   0.690
   54   1HB   ALA 127          3HB       ALA 127  12.481  12.801   0.053
   55   2HB   ALA 127          2HB       ALA 127  11.854  12.481  -1.564
   56   3HB   ALA 127          1HB       ALA 127  11.437  13.983  -0.738
   57    H    ALA 128           H        ALA 128  10.337  10.048  -1.282
   58    HA   ALA 128           HA       ALA 128   8.379  10.942  -3.305
   59   1HB   ALA 128          3HB       ALA 128  10.529   9.503  -3.588
   60   2HB   ALA 128          2HB       ALA 128   9.549   8.182  -2.953
   61   3HB   ALA 128          1HB       ALA 128   9.077   8.989  -4.448
   62    H    ALA 129           H        ALA 129   8.559   8.783  -0.508
   63    HA   ALA 129           HA       ALA 129   6.172   7.299  -0.851
   64   1HB   ALA 129          3HB       ALA 129   8.160   7.422   0.960
   65   2HB   ALA 129          2HB       ALA 129   6.928   8.313   1.853
   66   3HB   ALA 129          1HB       ALA 129   6.612   6.660   1.326
   67    H    GLU 130           H        GLU 130   6.679  10.522   0.592
   68    HA   GLU 130           HA       GLU 130   3.893  10.901   1.325
   69   1HB   GLU 130          1HB       GLU 130   6.374  12.600   1.071
   70   2HB   GLU 130          2HB       GLU 130   4.817  13.337   1.453
   71   1HG   GLU 130          2HG       GLU 130   5.825  12.862   3.562
   72   2HG   GLU 130          1HG       GLU 130   4.623  11.594   3.322
   73    H    SER 131           H        SER 131   5.940  12.308  -1.265
   74    HA   SER 131           HA       SER 131   3.977  13.798  -2.620
   75   1HB   SER 131          2HB       SER 131   6.626  12.754  -3.035
   76   2HB   SER 131          1HB       SER 131   5.697  12.563  -4.522
   77    HG   SER 131           HG       SER 131   6.387  14.886  -3.124
   78    H    LEU 132           H        LEU 132   4.760  10.333  -2.925
   79    HA   LEU 132           HA       LEU 132   3.148   9.636  -5.126
   80   1HB   LEU 132          2HB       LEU 132   4.767   8.215  -3.835
   81   2HB   LEU 132          1HB       LEU 132   3.574   8.099  -2.543
   82    HG   LEU 132           HG       LEU 132   1.957   7.207  -4.321
   83   1HD1  LEU 132          1HD1      LEU 132   4.170   7.853  -5.979
   84   2HD1  LEU 132          3HD1      LEU 132   4.037   6.094  -5.969
   85   3HD1  LEU 132          2HD1      LEU 132   2.657   7.080  -6.456
   86   1HD2  LEU 132          1HD2      LEU 132   4.362   5.824  -3.207
   87   2HD2  LEU 132          3HD2      LEU 132   2.653   5.537  -2.881
   88   3HD2  LEU 132          2HD2      LEU 132   3.375   4.947  -4.377
   89    H    VAL 133           H        VAL 133   2.235   9.665  -1.667
   90    HA   VAL 133           HA       VAL 133  -0.468   8.910  -1.901
   91    HB   VAL 133           HB       VAL 133   0.762  10.981  -0.050
   92   1HG1  VAL 133          3HG1      VAL 133  -1.820  10.522  -0.176
   93   2HG1  VAL 133          2HG1      VAL 133  -1.407   9.024   0.657
   94   3HG1  VAL 133          1HG1      VAL 133  -1.029  10.578   1.400
   95   1HG2  VAL 133          2HG2      VAL 133   1.054   8.036  -0.279
   96   2HG2  VAL 133          1HG2      VAL 133   2.156   9.225   0.416
   97   3HG2  VAL 133          3HG2      VAL 133   0.771   8.655   1.348
   98    H    GLU 134           H        GLU 134   1.050  12.054  -2.503
   99    HA   GLU 134           HA       GLU 134  -1.552  13.398  -2.866
  100   1HB   GLU 134          1HB       GLU 134   1.362  14.102  -2.854
  101   2HB   GLU 134          2HB       GLU 134   0.234  15.216  -3.627
  102   1HG   GLU 134          2HG       GLU 134  -1.087  15.354  -1.572
  103   2HG   GLU 134          1HG       GLU 134  -0.043  14.164  -0.794
  104    H    SER 135           H        SER 135   1.057  12.066  -4.853
  105    HA   SER 135           HA       SER 135   0.518  13.209  -7.360
  106   1HB   SER 135          2HB       SER 135   1.645  11.264  -8.219
  107   2HB   SER 135          1HB       SER 135   2.330  11.573  -6.624
  108    HG   SER 135           HG       SER 135   1.769   9.374  -6.924
  109    H    SER 136           H        SER 136  -1.032  10.330  -5.896
  110    HA   SER 136           HA       SER 136  -3.318  10.724  -7.795
  111   1HB   SER 136          1HB       SER 136  -3.359   8.111  -7.655
  112   2HB   SER 136          2HB       SER 136  -2.150   8.880  -8.684
  113    HG   SER 136           HG       SER 136  -0.617   8.299  -7.355
  114    H    GLU 137           H        GLU 137  -5.352   9.697  -6.947
  115    HA   GLU 137           HA       GLU 137  -5.889  10.417  -4.231
  116   1HB   GLU 137          2HB       GLU 137  -7.240   8.858  -6.417
  117   2HB   GLU 137          1HB       GLU 137  -7.956   8.874  -4.805
  118   1HG   GLU 137          2HG       GLU 137  -8.868  10.692  -6.226
  119   2HG   GLU 137          1HG       GLU 137  -7.997  11.332  -4.832
  120    H    VAL 138           H        VAL 138  -5.303   7.237  -5.758
  121    HA   VAL 138           HA       VAL 138  -4.996   6.072  -3.013
  122    HB   VAL 138           HB       VAL 138  -5.657   3.953  -4.180
  123   1HG1  VAL 138          3HG1      VAL 138  -7.418   6.387  -4.172
  124   2HG1  VAL 138          2HG1      VAL 138  -8.043   4.855  -4.780
  125   3HG1  VAL 138          1HG1      VAL 138  -7.473   4.976  -3.116
  126   1HG2  VAL 138          1HG2      VAL 138  -4.835   4.911  -6.444
  127   2HG2  VAL 138          3HG2      VAL 138  -6.302   3.933  -6.449
  128   3HG2  VAL 138          2HG2      VAL 138  -6.413   5.692  -6.522
  129    H    ALA 139           H        ALA 139  -3.172   4.723  -2.663
  130    HA   ALA 139           HA       ALA 139  -1.353   3.885  -4.742
  131   1HB   ALA 139          1HB       ALA 139  -1.199   6.489  -4.532
  132   2HB   ALA 139          3HB       ALA 139  -0.301   6.148  -3.053
  133   3HB   ALA 139          2HB       ALA 139   0.298   5.560  -4.603
  134    H    VAL 140           H        VAL 140  -0.341   2.124  -3.826
  135    HA   VAL 140           HA       VAL 140  -0.240   1.930  -0.867
  136    HB   VAL 140           HB       VAL 140  -1.276   0.160  -2.260
  137   1HG1  VAL 140          3HG2      VAL 140   1.490   0.077  -3.468
  138   2HG1  VAL 140          2HG2      VAL 140   0.380  -1.287  -3.577
  139   3HG1  VAL 140          1HG2      VAL 140  -0.054   0.263  -4.298
  140   1HG2  VAL 140          3HG1      VAL 140   1.071  -0.282  -0.512
  141   2HG2  VAL 140          2HG1      VAL 140  -0.576  -0.890  -0.358
  142   3HG2  VAL 140          1HG1      VAL 140   0.551  -1.669  -1.467
  143    H    ILE 141           H        ILE 141   1.732   1.532   0.227
  144    HA   ILE 141           HA       ILE 141   4.241   1.586  -1.387
  145    HB   ILE 141           HB       ILE 141   3.673   3.363   1.008
  146   1HG1  ILE 141          2HG1      ILE 141   3.743   4.054  -1.949
  147   2HG1  ILE 141          1HG1      ILE 141   2.291   4.006  -0.950
  148   1HG2  ILE 141          3HG2      ILE 141   6.029   2.705  -0.631
  149   2HG2  ILE 141          2HG2      ILE 141   5.750   4.437  -0.445
  150   3HG2  ILE 141          1HG2      ILE 141   5.945   3.418   0.981
  151   1HD1  ILE 141          1HD1      ILE 141   4.127   5.614   0.461
  152   2HD1  ILE 141          3HD1      ILE 141   4.242   6.129  -1.222
  153   3HD1  ILE 141          2HD1      ILE 141   2.684   6.156  -0.396
  154    H    GLY 142           H        GLY 142   5.062  -0.393  -0.759
  155   1HA   GLY 142          2HA       GLY 142   4.701  -1.345   1.997
  156   2HA   GLY 142          1HA       GLY 142   5.521  -2.217   0.706
  157    H    PHE 143           H        PHE 143   6.605  -2.065   3.261
  158    HA   PHE 143           HA       PHE 143   8.998  -0.308   2.813
  159   1HB   PHE 143          1HB       PHE 143   7.399  -0.978   5.298
  160   2HB   PHE 143          2HB       PHE 143   9.011  -0.269   5.381
  161    HD1  PHE 143          1HD       PHE 143   5.711   0.241   3.671
  162    HD2  PHE 143          2HD       PHE 143   9.220   2.059   5.352
  163    HE1  PHE 143          1HE       PHE 143   4.738   2.488   3.273
  164    HE2  PHE 143          2HE       PHE 143   8.248   4.305   4.954
  165    HZ   PHE 143           HZ       PHE 143   6.006   4.522   3.921
  166    H    PHE 144           H        PHE 144   9.605  -2.523   1.715
  167    HA   PHE 144           HA       PHE 144  10.344  -4.615   3.696
  168   1HB   PHE 144          2HB       PHE 144  10.073  -4.379   0.720
  169   2HB   PHE 144          1HB       PHE 144  11.026  -5.698   1.395
  170    HD1  PHE 144          2HD       PHE 144   9.853  -6.902   3.493
  171    HD2  PHE 144          1HD       PHE 144   7.806  -4.757   0.386
  172    HE1  PHE 144          2HE       PHE 144   7.766  -8.139   4.015
  173    HE2  PHE 144          1HE       PHE 144   5.718  -5.994   0.906
  174    HZ   PHE 144           HZ       PHE 144   5.707  -7.696   2.728
  175    H    LYS 145           H        LYS 145  12.470  -5.238   4.042
  176    HA   LYS 145           HA       LYS 145  14.552  -3.257   3.322
  177   1HB   LYS 145          1HB       LYS 145  15.893  -4.631   4.939
  178   2HB   LYS 145          2HB       LYS 145  14.406  -3.995   5.632
  179   1HG   LYS 145          1HG       LYS 145  13.787  -6.093   6.163
  180   2HG   LYS 145          2HG       LYS 145  13.797  -6.523   4.459
  181   1HD   LYS 145          2HD       LYS 145  15.497  -7.921   4.960
  182   2HD   LYS 145          1HD       LYS 145  16.493  -6.473   5.114
  183   1HE   LYS 145          2HE       LYS 145  16.506  -6.578   7.411
  184   2HE   LYS 145          1HE       LYS 145  14.837  -7.173   7.490
  185   1HZ   LYS 145          1HZ       LYS 145  17.151  -8.751   6.483
  186   2HZ   LYS 145          3HZ       LYS 145  16.509  -8.898   8.045
  187   3HZ   LYS 145          2HZ       LYS 145  15.561  -9.310   6.697
  188    H    ASP 146           H        ASP 146  13.601  -6.544   2.576
  189    HA   ASP 146           HA       ASP 146  16.024  -6.857   0.841
  190   1HB   ASP 146          2HB       ASP 146  15.066  -8.443   2.854
  191   2HB   ASP 146          1HB       ASP 146  14.284  -9.174   1.453
  192    H    VAL 147           H        VAL 147  14.935  -5.592  -0.868
  193    HA   VAL 147           HA       VAL 147  12.381  -6.306  -1.970
  194    HB   VAL 147           HB       VAL 147  14.828  -4.915  -3.099
  195   1HG1  VAL 147          3HG1      VAL 147  11.977  -5.083  -4.114
  196   2HG1  VAL 147          2HG1      VAL 147  13.157  -3.906  -4.692
  197   3HG1  VAL 147          1HG1      VAL 147  13.434  -5.629  -4.945
  198   1HG2  VAL 147          2HG2      VAL 147  13.454  -4.081  -1.002
  199   2HG2  VAL 147          1HG2      VAL 147  13.930  -2.939  -2.259
  200   3HG2  VAL 147          3HG2      VAL 147  12.287  -3.581  -2.226
  201    H    GLU 148           H        GLU 148  15.422  -7.904  -2.134
  202    HA   GLU 148           HA       GLU 148  14.760  -9.224  -4.717
  203   1HB   GLU 148          2HB       GLU 148  17.172  -9.059  -2.905
  204   2HB   GLU 148          1HB       GLU 148  17.108 -10.190  -4.257
  205   1HG   GLU 148          2HG       GLU 148  16.432  -7.298  -4.713
  206   2HG   GLU 148          1HG       GLU 148  18.123  -7.792  -4.623
  207    H    SER 149           H        SER 149  13.915  -9.718  -1.556
  208    HA   SER 149           HA       SER 149  14.458 -12.609  -1.402
  209   1HB   SER 149          1HB       SER 149  13.547 -12.376   0.790
  210   2HB   SER 149          2HB       SER 149  14.405 -10.864   0.493
  211    HG   SER 149           HG       SER 149  12.294 -10.535   1.323
  212    H    ASP 150           H        ASP 150  12.000 -13.432  -0.240
  213    HA   ASP 150           HA       ASP 150  10.361 -13.749  -2.678
  214   1HB   ASP 150          1HB       ASP 150   9.137 -15.319  -1.034
  215   2HB   ASP 150          2HB       ASP 150  10.435 -14.942   0.099
  216    H    SER 151           H        SER 151  10.125 -12.291   0.550
  217    HA   SER 151           HA       SER 151   7.369 -11.696   0.651
  218   1HB   SER 151          1HB       SER 151   9.405 -11.335   2.284
  219   2HB   SER 151          2HB       SER 151   9.470  -9.737   1.540
  220    HG   SER 151           HG       SER 151   7.404 -10.928   3.033
  221    H    ALA 152           H        ALA 152   9.975 -10.072  -1.114
  222    HA   ALA 152           HA       ALA 152   8.278  -7.819  -1.930
  223   1HB   ALA 152          2HB       ALA 152  11.060  -8.636  -1.952
  224   2HB   ALA 152          1HB       ALA 152  10.591  -8.011  -3.534
  225   3HB   ALA 152          3HB       ALA 152  10.384  -7.013  -2.093
  226    H    LYS 153           H        LYS 153   9.401 -10.883  -3.311
  227    HA   LYS 153           HA       LYS 153   8.761 -10.533  -6.028
  228   1HB   LYS 153          1HB       LYS 153   8.477 -12.909  -4.165
  229   2HB   LYS 153          2HB       LYS 153   8.395 -13.031  -5.922
  230   1HG   LYS 153          1HG       LYS 153  10.732 -11.572  -4.792
  231   2HG   LYS 153          2HG       LYS 153  10.704 -13.320  -4.562
  232   1HD   LYS 153          1HD       LYS 153  10.012 -13.249  -7.152
  233   2HD   LYS 153          2HD       LYS 153  10.919 -11.738  -7.083
  234   1HE   LYS 153          1HE       LYS 153  12.638 -13.259  -7.549
  235   2HE   LYS 153          2HE       LYS 153  12.680 -13.264  -5.775
  236   1HZ   LYS 153          2HZ       LYS 153  11.005 -15.091  -7.424
  237   2HZ   LYS 153          1HZ       LYS 153  12.511 -15.522  -6.766
  238   3HZ   LYS 153          3HZ       LYS 153  11.215 -15.145  -5.739
  239    H    GLN 154           H        GLN 154   6.607 -11.736  -3.423
  240    HA   GLN 154           HA       GLN 154   4.255 -12.047  -4.958
  241   1HB   GLN 154          1HB       GLN 154   4.788 -11.284  -2.073
  242   2HB   GLN 154          2HB       GLN 154   3.193 -11.722  -2.676
  243   1HG   GLN 154          2HG       GLN 154   5.368 -13.597  -3.390
  244   2HG   GLN 154          1HG       GLN 154   4.967 -13.526  -1.674
  245   1HE2  GLN 154          2HE2      GLN 154   2.496 -15.461  -4.185
  246   2HE2  GLN 154          1HE2      GLN 154   4.034 -14.912  -4.647
  247    H    PHE 155           H        PHE 155   5.512  -9.178  -3.241
  248    HA   PHE 155           HA       PHE 155   3.366  -7.396  -3.564
  249   1HB   PHE 155          2HB       PHE 155   5.828  -7.286  -2.532
  250   2HB   PHE 155          1HB       PHE 155   6.172  -6.482  -4.064
  251    HD1  PHE 155          1HD       PHE 155   3.973  -6.391  -1.059
  252    HD2  PHE 155          2HD       PHE 155   5.462  -4.259  -4.476
  253    HE1  PHE 155          1HE       PHE 155   2.959  -4.299  -0.194
  254    HE2  PHE 155          2HE       PHE 155   4.448  -2.165  -3.612
  255    HZ   PHE 155           HZ       PHE 155   3.192  -2.193  -1.459
  256    H    LEU 156           H        LEU 156   6.162  -7.725  -5.787
  257    HA   LEU 156           HA       LEU 156   5.285  -6.060  -7.865
  258   1HB   LEU 156          2HB       LEU 156   6.952  -8.552  -7.629
  259   2HB   LEU 156          1HB       LEU 156   6.667  -7.840  -9.213
  260    HG   LEU 156           HG       LEU 156   7.321  -5.657  -7.614
  261   1HD1  LEU 156          1HD2      LEU 156   8.479  -8.104  -6.521
  262   2HD1  LEU 156          3HD2      LEU 156   9.720  -6.952  -7.015
  263   3HD1  LEU 156          2HD2      LEU 156   8.483  -6.472  -5.853
  264   1HD2  LEU 156          2HD1      LEU 156   8.462  -7.227  -9.815
  265   2HD2  LEU 156          1HD1      LEU 156   8.352  -5.477  -9.625
  266   3HD2  LEU 156          3HD1      LEU 156   9.678  -6.364  -8.872
  267    H    GLN 157           H        GLN 157   4.852  -9.609  -7.652
  268    HA   GLN 157           HA       GLN 157   3.284 -10.085  -9.904
  269   1HB   GLN 157          1HB       GLN 157   3.350 -11.200  -7.106
  270   2HB   GLN 157          2HB       GLN 157   2.221 -11.853  -8.293
  271   1HG   GLN 157          2HG       GLN 157   4.581 -11.736  -9.721
  272   2HG   GLN 157          1HG       GLN 157   5.135 -12.180  -8.106
  273   1HE2  GLN 157          2HE2      GLN 157   3.985 -15.490  -8.421
  274   2HE2  GLN 157          1HE2      GLN 157   4.974 -14.378  -7.605
  275    H    ALA 158           H        ALA 158   2.073  -9.114  -6.669
  276    HA   ALA 158           HA       ALA 158  -0.694  -8.963  -7.419
  277   1HB   ALA 158          3HB       ALA 158   1.058  -8.364  -5.179
  278   2HB   ALA 158          2HB       ALA 158  -0.172  -7.113  -5.360
  279   3HB   ALA 158          1HB       ALA 158  -0.652  -8.797  -5.161
  280    H    ALA 159           H        ALA 159   1.891  -6.501  -7.287
  281    HA   ALA 159           HA       ALA 159   0.323  -4.238  -8.015
  282   1HB   ALA 159          3HB       ALA 159   2.649  -4.243  -7.126
  283   2HB   ALA 159          2HB       ALA 159   3.214  -4.915  -8.656
  284   3HB   ALA 159          1HB       ALA 159   2.521  -3.294  -8.607
  285    H    GLU 160           H        GLU 160   1.877  -6.752  -9.983
  286    HA   GLU 160           HA       GLU 160   1.471  -5.499 -12.541
  287   1HB   GLU 160          1HB       GLU 160   2.140  -8.172 -11.402
  288   2HB   GLU 160          2HB       GLU 160   1.600  -8.130 -13.075
  289   1HG   GLU 160          1HG       GLU 160   4.166  -7.819 -12.471
  290   2HG   GLU 160          2HG       GLU 160   3.432  -6.890 -13.780
  291    H    ALA 161           H        ALA 161  -0.569  -7.475 -10.447
  292    HA   ALA 161           HA       ALA 161  -2.530  -8.328 -12.321
  293   1HB   ALA 161          1HB       ALA 161  -2.071  -8.290  -9.520
  294   2HB   ALA 161          3HB       ALA 161  -3.676  -7.605  -9.774
  295   3HB   ALA 161          2HB       ALA 161  -3.296  -9.213 -10.390
  296    H    ILE 162           H        ILE 162  -2.808  -5.539 -10.078
  297    HA   ILE 162           HA       ILE 162  -4.899  -4.355 -11.804
  298    HB   ILE 162           HB       ILE 162  -3.625  -3.502  -9.181
  299   1HG1  ILE 162          2HG1      ILE 162  -6.265  -4.892  -9.743
  300   2HG1  ILE 162          1HG1      ILE 162  -4.827  -5.681  -9.094
  301   1HG2  ILE 162          1HG2      ILE 162  -5.982  -2.479 -10.768
  302   2HG2  ILE 162          3HG2      ILE 162  -5.841  -2.198  -9.033
  303   3HG2  ILE 162          2HG2      ILE 162  -4.616  -1.564 -10.132
  304   1HD1  ILE 162          1HD1      ILE 162  -6.212  -3.320  -7.786
  305   2HD1  ILE 162          3HD1      ILE 162  -6.469  -5.002  -7.322
  306   3HD1  ILE 162          2HD1      ILE 162  -4.880  -4.265  -7.118
  307    H    ASP 163           H        ASP 163  -4.642  -2.297 -12.832
  308    HA   ASP 163           HA       ASP 163  -1.798  -1.363 -13.063
  309   1HB   ASP 163          1HB       ASP 163  -3.120  -0.518 -15.329
  310   2HB   ASP 163          2HB       ASP 163  -3.928  -2.046 -14.980
  311    H    ASP 164           H        ASP 164  -5.189  -0.420 -12.746
  312    HA   ASP 164           HA       ASP 164  -4.804   2.421 -13.044
  313   1HB   ASP 164          2HB       ASP 164  -7.067   2.492 -12.069
  314   2HB   ASP 164          1HB       ASP 164  -6.950   1.198 -13.262
  315    H    ILE 165           H        ILE 165  -3.989   0.245 -10.491
  316    HA   ILE 165           HA       ILE 165  -4.031   2.399  -8.442
  317    HB   ILE 165           HB       ILE 165  -3.500  -0.584  -8.378
  318   1HG1  ILE 165          2HG1      ILE 165  -5.847   0.128  -8.810
  319   2HG1  ILE 165          1HG1      ILE 165  -5.676  -0.670  -7.247
  320   1HG2  ILE 165          1HG2      ILE 165  -3.647   1.431  -6.113
  321   2HG2  ILE 165          3HG2      ILE 165  -3.592  -0.320  -5.902
  322   3HG2  ILE 165          2HG2      ILE 165  -2.216   0.527  -6.609
  323   1HD1  ILE 165          1HD1      ILE 165  -5.154   2.055  -6.760
  324   2HD1  ILE 165          3HD1      ILE 165  -6.557   2.028  -7.828
  325   3HD1  ILE 165          2HD1      ILE 165  -6.598   1.153  -6.298
  326    HA   PRO 166           HA       PRO 166   0.359   2.793  -9.299
  327   1HB   PRO 166          1HB       PRO 166   0.768   5.030  -7.787
  328   2HB   PRO 166          2HB       PRO 166   0.018   5.079  -9.392
  329   1HG   PRO 166          1HG       PRO 166  -1.206   5.368  -6.725
  330   2HG   PRO 166          2HG       PRO 166  -1.736   6.003  -8.287
  331   1HD   PRO 166          1HD       PRO 166  -2.768   3.755  -6.929
  332   2HD   PRO 166          2HD       PRO 166  -3.137   4.263  -8.589
  333    H    PHE 167           H        PHE 167   1.437   1.145  -8.176
  334    HA   PHE 167           HA       PHE 167   1.400   1.193  -5.197
  335   1HB   PHE 167          2HB       PHE 167   2.835  -0.922  -6.747
  336   2HB   PHE 167          1HB       PHE 167   1.827  -1.081  -5.318
  337    HD1  PHE 167          1HD       PHE 167  -0.661  -1.132  -5.523
  338    HD2  PHE 167          2HD       PHE 167   1.913  -1.065  -8.961
  339    HE1  PHE 167          1HE       PHE 167  -2.547  -1.867  -6.952
  340    HE2  PHE 167          2HE       PHE 167   0.024  -1.796 -10.391
  341    HZ   PHE 167           HZ       PHE 167  -2.205  -2.199  -9.386
  342    H    GLY 168           H        GLY 168   3.428   1.107  -4.015
  343   1HA   GLY 168          2HA       GLY 168   5.859   1.798  -5.590
  344   2HA   GLY 168          1HA       GLY 168   5.392   2.833  -4.254
  345    H    ILE 169           H        ILE 169   7.779   1.029  -4.664
  346    HA   ILE 169           HA       ILE 169   7.584  -0.371  -2.039
  347    HB   ILE 169           HB       ILE 169   7.025  -1.955  -3.850
  348   1HG1  ILE 169          1HG1      ILE 169   9.850  -2.491  -2.908
  349   2HG1  ILE 169          2HG1      ILE 169   8.454  -2.602  -1.837
  350   1HG2  ILE 169          3HG2      ILE 169   8.831  -0.474  -5.329
  351   2HG2  ILE 169          2HG2      ILE 169   9.717  -1.966  -5.020
  352   3HG2  ILE 169          1HG2      ILE 169   8.146  -2.023  -5.819
  353   1HD1  ILE 169          2HD1      ILE 169   8.022  -4.006  -4.366
  354   2HD1  ILE 169          1HD1      ILE 169   9.411  -4.638  -3.482
  355   3HD1  ILE 169          3HD1      ILE 169   7.824  -4.592  -2.714
  356    H    THR 170           H        THR 170   9.370   0.184  -0.841
  357    HA   THR 170           HA       THR 170  11.967   0.641  -2.243
  358    HB   THR 170           HB       THR 170  10.964   2.820  -2.085
  359    HG1  THR 170          1HG       THR 170  12.550   3.785  -0.958
  360   1HG2  THR 170          1HG2      THR 170  10.162   1.821   0.604
  361   2HG2  THR 170          3HG2      THR 170  10.516   3.543   0.456
  362   3HG2  THR 170          2HG2      THR 170   9.256   2.813  -0.538
  363    H    SER 171           H        SER 171  13.765   0.562  -0.852
  364    HA   SER 171           HA       SER 171  13.283  -0.706   1.820
  365   1HB   SER 171          1HB       SER 171  14.000  -2.467   0.413
  366   2HB   SER 171          2HB       SER 171  15.101  -1.418  -0.482
  367    HG   SER 171           HG       SER 171  15.948  -2.939   1.232
  368    H    ASN 172           H        ASN 172  14.342   2.021   0.317
  369    HA   ASN 172           HA       ASN 172  16.955   2.514   1.366
  370   1HB   ASN 172          1HB       ASN 172  15.427   3.759  -0.356
  371   2HB   ASN 172          2HB       ASN 172  14.811   4.611   1.060
  372   1HD2  ASN 172          2HD2      ASN 172  17.509   6.863   0.778
  373   2HD2  ASN 172          1HD2      ASN 172  15.829   6.645   0.901
  374    H    SER 173           H        SER 173  17.598   2.877   3.456
  375    HA   SER 173           HA       SER 173  15.973   2.616   5.735
  376   1HB   SER 173          2HB       SER 173  18.514   2.615   5.470
  377   2HB   SER 173          1HB       SER 173  18.427   4.377   5.502
  378    HG   SER 173           HG       SER 173  18.276   2.609   7.538
  379    H    ASP 174           H        ASP 174  16.688   5.523   3.830
  380    HA   ASP 174           HA       ASP 174  15.751   7.524   5.585
  381   1HB   ASP 174          1HB       ASP 174  16.519   7.221   2.885
  382   2HB   ASP 174          2HB       ASP 174  14.921   7.966   2.840
  383    H    VAL 175           H        VAL 175  13.941   5.280   3.526
  384    HA   VAL 175           HA       VAL 175  11.358   6.557   4.024
  385    HB   VAL 175           HB       VAL 175  12.127   3.814   2.969
  386   1HG1  VAL 175          3HG1      VAL 175   9.607   4.897   3.658
  387   2HG1  VAL 175          2HG1      VAL 175   9.701   4.954   1.897
  388   3HG1  VAL 175          1HG1      VAL 175   9.920   3.422   2.743
  389   1HG2  VAL 175          1HG2      VAL 175  12.852   6.173   1.862
  390   2HG2  VAL 175          3HG2      VAL 175  12.443   4.751   0.901
  391   3HG2  VAL 175          2HG2      VAL 175  11.237   6.007   1.173
  392    H    PHE 176           H        PHE 176  13.317   4.060   5.512
  393    HA   PHE 176           HA       PHE 176  11.148   2.981   7.168
  394   1HB   PHE 176          1HB       PHE 176  14.153   2.665   6.988
  395   2HB   PHE 176          2HB       PHE 176  13.212   1.857   8.241
  396    HD1  PHE 176          1HD       PHE 176  13.008   2.455   4.533
  397    HD2  PHE 176          2HD       PHE 176  12.517  -0.317   7.775
  398    HE1  PHE 176          1HE       PHE 176  12.386   0.672   2.922
  399    HE2  PHE 176          2HE       PHE 176  11.904  -2.088   6.177
  400    HZ   PHE 176           HZ       PHE 176  11.844  -1.596   3.734
  401    H    SER 177           H        SER 177  13.970   5.117   7.638
  402    HA   SER 177           HA       SER 177  13.523   5.534  10.466
  403   1HB   SER 177          1HB       SER 177  15.502   6.004   8.622
  404   2HB   SER 177          2HB       SER 177  14.887   7.633   8.901
  405    HG   SER 177           HG       SER 177  15.343   7.456  11.031
  406    H    LYS 178           H        LYS 178  11.782   6.633   7.753
  407    HA   LYS 178           HA       LYS 178  11.032   9.245   8.910
  408   1HB   LYS 178          2HB       LYS 178  10.835   7.757   6.377
  409   2HB   LYS 178          1HB       LYS 178   9.385   8.686   6.757
  410   1HG   LYS 178          2HG       LYS 178  11.393  10.447   7.407
  411   2HG   LYS 178          1HG       LYS 178  12.067   9.623   6.001
  412   1HD   LYS 178          2HD       LYS 178  10.217  10.230   4.633
  413   2HD   LYS 178          1HD       LYS 178   9.245  10.704   6.027
  414   1HE   LYS 178          2HE       LYS 178  11.725  12.203   6.001
  415   2HE   LYS 178          1HE       LYS 178  10.871  12.398   4.460
  416   1HZ   LYS 178          1HZ       LYS 178   9.535  12.563   7.109
  417   2HZ   LYS 178          3HZ       LYS 178  10.115  13.926   6.283
  418   3HZ   LYS 178          2HZ       LYS 178   8.884  12.979   5.596
  419    H    TYR 179           H        TYR 179   9.535   6.116   8.150
  420    HA   TYR 179           HA       TYR 179   7.049   6.836   9.561
  421   1HB   TYR 179          2HB       TYR 179   8.111   4.506   7.961
  422   2HB   TYR 179          1HB       TYR 179   6.551   4.436   8.770
  423    HD1  TYR 179          1HD       TYR 179   8.538   6.219   6.200
  424    HD2  TYR 179          2HD       TYR 179   4.657   5.671   7.956
  425    HE1  TYR 179          1HE       TYR 179   7.513   7.482   4.328
  426    HE2  TYR 179          2HE       TYR 179   3.632   6.934   6.087
  427    HH   TYR 179           HH       TYR 179   4.885   8.916   4.303
  428    H    GLN 180           H        GLN 180  10.024   5.902  10.641
  429    HA   GLN 180           HA       GLN 180  10.789   4.783  12.569
  430   1HB   GLN 180          2HB       GLN 180   9.343   6.492  13.540
  431   2HB   GLN 180          1HB       GLN 180   7.924   5.480  13.279
  432   1HG   GLN 180          1HG       GLN 180   8.273   4.465  15.259
  433   2HG   GLN 180          2HG       GLN 180   9.870   3.947  14.719
  434   1HE2  GLN 180          2HE2      GLN 180   9.533   7.334  17.021
  435   2HE2  GLN 180          1HE2      GLN 180   8.162   6.725  16.225
  436    H    LEU 181           H        LEU 181  10.368   2.862  10.757
  437    HA   LEU 181           HA       LEU 181   8.439   0.882  11.872
  438   1HB   LEU 181          1HB       LEU 181  10.011   1.219   9.322
  439   2HB   LEU 181          2HB       LEU 181   9.308  -0.343   9.731
  440    HG   LEU 181           HG       LEU 181   7.479   1.960  10.040
  441   1HD1  LEU 181          2HD2      LEU 181   8.434   1.040   7.310
  442   2HD1  LEU 181          1HD2      LEU 181   7.045   2.088   7.597
  443   3HD1  LEU 181          3HD2      LEU 181   8.668   2.645   8.001
  444   1HD2  LEU 181          1HD1      LEU 181   7.194  -0.720  10.053
  445   2HD2  LEU 181          3HD1      LEU 181   5.896   0.365   9.552
  446   3HD2  LEU 181          2HD1      LEU 181   6.910  -0.418   8.338
  447    H    ASP 182           H        ASP 182   9.197  -0.799  13.125
  448    HA   ASP 182           HA       ASP 182  12.099  -1.012  13.615
  449   1HB   ASP 182          1HB       ASP 182   9.574  -2.221  14.751
  450   2HB   ASP 182          2HB       ASP 182  11.167  -2.789  15.251
  451    H    LYS 183           H        LYS 183  10.390  -2.060  11.097
  452    HA   LYS 183           HA       LYS 183  12.148  -4.193  10.368
  453   1HB   LYS 183          1HB       LYS 183  10.412  -6.050  10.605
  454   2HB   LYS 183          2HB       LYS 183  11.079  -5.462  12.115
  455   1HG   LYS 183          2HG       LYS 183   9.125  -4.261  12.656
  456   2HG   LYS 183          1HG       LYS 183   8.560  -4.257  10.985
  457   1HD   LYS 183          1HD       LYS 183   7.810  -6.459  11.092
  458   2HD   LYS 183          2HD       LYS 183   8.925  -6.882  12.391
  459   1HE   LYS 183          2HE       LYS 183   6.704  -6.755  13.360
  460   2HE   LYS 183          1HE       LYS 183   7.583  -5.309  13.892
  461   1HZ   LYS 183          1HZ       LYS 183   6.692  -4.253  11.777
  462   2HZ   LYS 183          3HZ       LYS 183   5.613  -5.558  11.691
  463   3HZ   LYS 183          2HZ       LYS 183   5.567  -4.506  13.024
  464    H    ASP 184           H        ASP 184  10.458  -5.704   8.744
  465    HA   ASP 184           HA       ASP 184   9.727  -3.701   6.701
  466   1HB   ASP 184          1HB       ASP 184   9.426  -5.766   5.316
  467   2HB   ASP 184          2HB       ASP 184  11.008  -5.681   6.082
  468    H    GLY 185           H        GLY 185   7.603  -3.701   5.686
  469   1HA   GLY 185          2HA       GLY 185   5.385  -5.238   6.632
  470   2HA   GLY 185          1HA       GLY 185   5.417  -3.699   7.494
  471    H    VAL 186           H        VAL 186   3.426  -4.638   5.534
  472    HA   VAL 186           HA       VAL 186   3.901  -2.786   3.241
  473    HB   VAL 186           HB       VAL 186   1.896  -5.006   3.758
  474   1HG1  VAL 186          3HG2      VAL 186   2.381  -3.233   1.350
  475   2HG1  VAL 186          2HG2      VAL 186   1.465  -4.738   1.276
  476   3HG1  VAL 186          1HG2      VAL 186   0.885  -3.401   2.269
  477   1HG2  VAL 186          2HG1      VAL 186   4.615  -4.887   2.664
  478   2HG2  VAL 186          1HG1      VAL 186   3.685  -6.282   3.205
  479   3HG2  VAL 186          3HG1      VAL 186   3.467  -5.658   1.570
  480    H    VAL 187           H        VAL 187   2.820  -0.862   3.203
  481    HA   VAL 187           HA       VAL 187   0.295  -0.590   4.795
  482    HB   VAL 187           HB       VAL 187   2.661   1.312   4.645
  483   1HG1  VAL 187          3HG2      VAL 187   0.217   2.229   4.834
  484   2HG1  VAL 187          2HG2      VAL 187   0.287   1.592   6.476
  485   3HG1  VAL 187          1HG2      VAL 187   1.439   2.824   5.959
  486   1HG2  VAL 187          1HG1      VAL 187   1.785  -0.786   6.551
  487   2HG2  VAL 187          3HG1      VAL 187   3.404  -0.164   6.229
  488   3HG2  VAL 187          2HG1      VAL 187   2.303   0.739   7.270
  489    H    LEU 188           H        LEU 188  -1.205   0.957   3.866
  490    HA   LEU 188           HA       LEU 188  -0.521   1.713   1.043
  491   1HB   LEU 188          1HB       LEU 188  -2.316   0.048   1.323
  492   2HB   LEU 188          2HB       LEU 188  -3.181   1.144   2.392
  493    HG   LEU 188           HG       LEU 188  -2.416   2.262  -0.245
  494   1HD1  LEU 188          1HD2      LEU 188  -4.509   0.094   0.081
  495   2HD1  LEU 188          3HD2      LEU 188  -4.410   1.167  -1.316
  496   3HD1  LEU 188          2HD2      LEU 188  -3.092   0.049  -0.968
  497   1HD2  LEU 188          2HD1      LEU 188  -4.667   2.407   1.728
  498   2HD2  LEU 188          1HD1      LEU 188  -3.745   3.715   0.987
  499   3HD2  LEU 188          3HD1      LEU 188  -4.981   2.870   0.055
  500    H    PHE 189           H        PHE 189  -1.397   3.821   0.317
  501    HA   PHE 189           HA       PHE 189  -1.885   5.720   2.572
  502   1HB   PHE 189          1HB       PHE 189  -0.078   5.787   0.161
  503   2HB   PHE 189          2HB       PHE 189  -0.549   7.260   0.991
  504    HD1  PHE 189          2HD       PHE 189   1.083   3.957   1.438
  505    HD2  PHE 189          1HD       PHE 189   0.430   7.865   3.098
  506    HE1  PHE 189          2HE       PHE 189   2.797   3.507   3.171
  507    HE2  PHE 189          1HE       PHE 189   2.145   7.413   4.834
  508    HZ   PHE 189           HZ       PHE 189   3.328   5.233   4.869
  509    H    LYS 190           H        LYS 190  -3.727   6.924   2.281
  510    HA   LYS 190           HA       LYS 190  -4.743   7.343  -0.501
  511   1HB   LYS 190          2HB       LYS 190  -7.013   6.775   0.384
  512   2HB   LYS 190          1HB       LYS 190  -5.895   5.416   0.476
  513   1HG   LYS 190          2HG       LYS 190  -5.760   7.101   2.855
  514   2HG   LYS 190          1HG       LYS 190  -7.382   6.462   2.590
  515   1HD   LYS 190          2HD       LYS 190  -5.776   4.277   2.050
  516   2HD   LYS 190          1HD       LYS 190  -4.928   5.060   3.383
  517   1HE   LYS 190          1HE       LYS 190  -6.511   3.573   4.412
  518   2HE   LYS 190          2HE       LYS 190  -7.235   5.187   4.543
  519   1HZ   LYS 190          3HZ       LYS 190  -8.274   4.710   2.314
  520   2HZ   LYS 190          2HZ       LYS 190  -7.795   3.093   2.513
  521   3HZ   LYS 190          1HZ       LYS 190  -8.889   3.797   3.604
  522    H    LYS 191           H        LYS 191  -6.439   9.125  -0.513
  523    HA   LYS 191           HA       LYS 191  -5.560  11.332   1.229
  524   1HB   LYS 191          2HB       LYS 191  -7.183  10.932  -1.256
  525   2HB   LYS 191          1HB       LYS 191  -7.391  12.429  -0.350
  526   1HG   LYS 191          2HG       LYS 191  -4.708  11.358  -1.270
  527   2HG   LYS 191          1HG       LYS 191  -5.634  12.582  -2.138
  528   1HD   LYS 191          1HD       LYS 191  -5.358  13.221   0.699
  529   2HD   LYS 191          2HD       LYS 191  -3.794  13.064  -0.102
  530   1HE   LYS 191          1HE       LYS 191  -5.481  14.507  -1.885
  531   2HE   LYS 191          2HE       LYS 191  -5.667  15.241  -0.281
  532   1HZ   LYS 191          2HZ       LYS 191  -3.074  14.553  -1.573
  533   2HZ   LYS 191          1HZ       LYS 191  -3.719  16.121  -1.462
  534   3HZ   LYS 191          3HZ       LYS 191  -3.266  15.289  -0.055
  535    H    PHE 192           H        PHE 192  -8.393   9.335   0.696
  536    HA   PHE 192           HA       PHE 192  -9.975  10.869   2.678
  537   1HB   PHE 192          2HB       PHE 192 -11.700   9.029   2.057
  538   2HB   PHE 192          1HB       PHE 192 -11.270  10.206   0.824
  539    HD1  PHE 192          1HD       PHE 192  -9.781   6.979   2.092
  540    HD2  PHE 192          2HD       PHE 192 -11.061   9.298  -1.290
  541    HE1  PHE 192          1HE       PHE 192  -9.075   5.154   0.574
  542    HE2  PHE 192          2HE       PHE 192 -10.354   7.470  -2.809
  543    HZ   PHE 192           HZ       PHE 192  -9.361   5.398  -1.877
  544    H    ASP 193           H        ASP 193 -11.402   9.079   4.052
  545    HA   ASP 193           HA       ASP 193 -11.292   7.728   5.994
  546   1HB   ASP 193          1HB       ASP 193 -10.109   5.638   5.618
  547   2HB   ASP 193          2HB       ASP 193  -9.146   6.374   4.342
  548    H    GLU 194           H        GLU 194  -9.099   6.397   7.105
  549    HA   GLU 194           HA       GLU 194  -7.888   8.352   8.743
  550   1HB   GLU 194          2HB       GLU 194  -8.049   5.695   8.756
  551   2HB   GLU 194          1HB       GLU 194  -6.445   5.821   8.033
  552   1HG   GLU 194          2HG       GLU 194  -6.824   5.792  10.700
  553   2HG   GLU 194          1HG       GLU 194  -5.503   6.682   9.944
  554    H    GLY 195           H        GLY 195  -6.388   6.626   5.977
  555   1HA   GLY 195          1HA       GLY 195  -5.198   8.227   4.357
  556   2HA   GLY 195          2HA       GLY 195  -4.416   8.866   5.803
  557    H    ARG 196           H        ARG 196  -4.039   6.355   7.142
  558    HA   ARG 196           HA       ARG 196  -2.136   4.973   5.278
  559   1HB   ARG 196          2HB       ARG 196  -1.723   6.467   7.748
  560   2HB   ARG 196          1HB       ARG 196  -1.091   4.825   7.873
  561   1HG   ARG 196          1HG       ARG 196   0.720   5.559   6.740
  562   2HG   ARG 196          2HG       ARG 196  -0.321   5.665   5.321
  563   1HD   ARG 196          2HD       ARG 196   0.002   7.911   5.329
  564   2HD   ARG 196          1HD       ARG 196  -0.836   7.985   6.890
  565    HE   ARG 196           HE       ARG 196   1.907   7.053   7.163
  566   1HH1  ARG 196          1HH1      ARG 196   1.513   9.801   5.613
  567   2HH1  ARG 196          2HH1      ARG 196   1.890  10.890   6.907
  568   1HH2  ARG 196          1HH2      ARG 196   1.687   8.455   9.367
  569   2HH2  ARG 196          2HH2      ARG 196   1.988  10.128   9.032
  570    H    ASN 197           H        ASN 197  -1.575   2.737   6.085
  571    HA   ASN 197           HA       ASN 197  -3.797   1.520   7.694
  572   1HB   ASN 197          1HB       ASN 197  -2.379   0.303   5.305
  573   2HB   ASN 197          2HB       ASN 197  -3.838  -0.285   6.093
  574   1HD2  ASN 197          2HD2      ASN 197  -4.086   2.964   3.600
  575   2HD2  ASN 197          1HD2      ASN 197  -2.604   2.579   4.318
  576    H    ASN 198           H        ASN 198  -2.562  -1.118   7.370
  577    HA   ASN 198           HA       ASN 198   0.171  -1.083   8.267
  578   1HB   ASN 198          1HB       ASN 198  -0.349  -1.683  10.650
  579   2HB   ASN 198          2HB       ASN 198  -0.843  -0.044  10.226
  580   1HD2  ASN 198          2HD2      ASN 198  -3.634  -2.726  11.393
  581   2HD2  ASN 198          1HD2      ASN 198  -1.975  -3.086  11.417
  582    H    PHE 199           H        PHE 199  -0.127  -2.769   6.532
  583    HA   PHE 199           HA       PHE 199  -1.701  -5.115   6.811
  584   1HB   PHE 199          2HB       PHE 199  -0.375  -4.259   4.833
  585   2HB   PHE 199          1HB       PHE 199   1.076  -4.874   5.620
  586    HD1  PHE 199          2HD       PHE 199   1.210  -7.349   6.179
  587    HD2  PHE 199          1HD       PHE 199  -1.835  -5.701   3.636
  588    HE1  PHE 199          2HE       PHE 199   0.728  -9.614   5.288
  589    HE2  PHE 199          1HE       PHE 199  -2.317  -7.967   2.748
  590    HZ   PHE 199           HZ       PHE 199  -1.023  -9.912   3.543
  591    H    GLU 200           H        GLU 200  -1.622  -6.558   8.468
  592    HA   GLU 200           HA       GLU 200   1.042  -7.135   9.728
  593   1HB   GLU 200          2HB       GLU 200  -1.701  -6.615  10.849
  594   2HB   GLU 200          1HB       GLU 200  -0.559  -7.600  11.762
  595   1HG   GLU 200          1HG       GLU 200  -0.202  -5.370  12.520
  596   2HG   GLU 200          2HG       GLU 200   1.125  -5.694  11.405
  597    H    GLY 201           H        GLY 201  -0.125  -8.611   7.513
  598   1HA   GLY 201          1HA       GLY 201  -0.620 -11.215   8.897
  599   2HA   GLY 201          2HA       GLY 201  -1.544 -10.755   7.467
  600    H    GLU 202           H        GLU 202  -0.730 -12.510   6.212
  601    HA   GLU 202           HA       GLU 202   2.195 -12.737   5.818
  602   1HB   GLU 202          1HB       GLU 202  -0.012 -14.454   5.803
  603   2HB   GLU 202          2HB       GLU 202   0.446 -14.329   4.104
  604   1HG   GLU 202          1HG       GLU 202   2.613 -15.158   4.502
  605   2HG   GLU 202          2HG       GLU 202   2.535 -14.795   6.226
  606    H    VAL 203           H        VAL 203   2.786 -10.874   4.607
  607    HA   VAL 203           HA       VAL 203   1.387  -9.618   2.527
  608    HB   VAL 203           HB       VAL 203   3.461  -8.791   3.535
  609   1HG1  VAL 203          3HG1      VAL 203   4.399 -11.259   3.514
  610   2HG1  VAL 203          2HG1      VAL 203   5.048 -10.781   1.947
  611   3HG1  VAL 203          1HG1      VAL 203   5.510  -9.894   3.399
  612   1HG2  VAL 203          2HG2      VAL 203   2.791  -8.652   0.860
  613   2HG2  VAL 203          1HG2      VAL 203   4.041  -7.683   1.638
  614   3HG2  VAL 203          3HG2      VAL 203   4.474  -9.173   0.801
  615    H    THR 204           H        THR 204   0.368 -10.918   0.995
  616    HA   THR 204           HA       THR 204   2.170 -12.474  -0.808
  617    HB   THR 204           HB       THR 204   0.356 -14.258  -0.786
  618    HG1  THR 204          1HG       THR 204  -1.146 -14.150   0.823
  619   1HG2  THR 204          2HG2      THR 204   2.503 -13.834   0.916
  620   2HG2  THR 204          1HG2      THR 204   1.174 -14.187   2.020
  621   3HG2  THR 204          3HG2      THR 204   1.601 -15.341   0.756
  622    H    LYS 205           H        LYS 205   1.390 -12.584  -2.980
  623    HA   LYS 205           HA       LYS 205   0.092 -10.422  -4.119
  624   1HB   LYS 205          1HB       LYS 205   1.381 -12.329  -5.159
  625   2HB   LYS 205          2HB       LYS 205  -0.078 -13.310  -5.019
  626   1HG   LYS 205          1HG       LYS 205  -1.196 -11.267  -6.243
  627   2HG   LYS 205          2HG       LYS 205   0.455 -10.940  -6.766
  628   1HD   LYS 205          2HD       LYS 205   0.568 -12.846  -8.052
  629   2HD   LYS 205          1HD       LYS 205  -0.502 -13.750  -6.982
  630   1HE   LYS 205          2HE       LYS 205  -2.045 -13.412  -8.653
  631   2HE   LYS 205          1HE       LYS 205  -2.195 -11.796  -7.936
  632   1HZ   LYS 205          1HZ       LYS 205  -0.179 -12.544  -9.994
  633   2HZ   LYS 205          3HZ       LYS 205  -1.640 -11.758 -10.344
  634   3HZ   LYS 205          2HZ       LYS 205  -0.472 -10.989  -9.377
  635    H    GLU 206           H        GLU 206  -1.391 -13.286  -2.657
  636    HA   GLU 206           HA       GLU 206  -4.080 -12.680  -3.636
  637   1HB   GLU 206          2HB       GLU 206  -2.973 -14.530  -1.500
  638   2HB   GLU 206          1HB       GLU 206  -4.641 -14.554  -2.070
  639   1HG   GLU 206          2HG       GLU 206  -3.683 -14.867  -4.421
  640   2HG   GLU 206          1HG       GLU 206  -2.131 -15.174  -3.643
  641    H    ASN 207           H        ASN 207  -2.218 -12.068  -0.683
  642    HA   ASN 207           HA       ASN 207  -4.538 -11.023   0.782
  643   1HB   ASN 207          2HB       ASN 207  -1.589 -11.405   1.202
  644   2HB   ASN 207          1HB       ASN 207  -2.481 -10.356   2.299
  645   1HD2  ASN 207          2HD2      ASN 207  -2.610 -13.901   3.579
  646   2HD2  ASN 207          1HD2      ASN 207  -1.339 -12.849   3.176
  647    H    LEU 208           H        LEU 208  -1.551  -9.653  -0.646
  648    HA   LEU 208           HA       LEU 208  -1.916  -6.944   0.006
  649   1HB   LEU 208          1HB       LEU 208  -0.817  -8.287  -2.484
  650   2HB   LEU 208          2HB       LEU 208  -0.562  -6.586  -2.088
  651    HG   LEU 208           HG       LEU 208   0.151  -8.811  -0.167
  652   1HD1  LEU 208          3HD1      LEU 208   1.322  -8.658  -2.592
  653   2HD1  LEU 208          2HD1      LEU 208   2.274  -7.442  -1.742
  654   3HD1  LEU 208          1HD1      LEU 208   2.214  -9.097  -1.135
  655   1HD2  LEU 208          1HD2      LEU 208  -0.134  -6.335   0.520
  656   2HD2  LEU 208          3HD2      LEU 208   1.371  -7.132   0.977
  657   3HD2  LEU 208          2HD2      LEU 208   1.335  -6.044  -0.411
  658    H    LEU 209           H        LEU 209  -3.119  -8.667  -2.901
  659    HA   LEU 209           HA       LEU 209  -4.464  -6.470  -4.103
  660   1HB   LEU 209          1HB       LEU 209  -4.764  -9.469  -4.109
  661   2HB   LEU 209          2HB       LEU 209  -5.876  -8.463  -5.038
  662    HG   LEU 209           HG       LEU 209  -2.917  -8.008  -5.290
  663   1HD1  LEU 209          3HD2      LEU 209  -3.971 -10.524  -5.706
  664   2HD1  LEU 209          2HD2      LEU 209  -4.096  -9.795  -7.307
  665   3HD1  LEU 209          1HD2      LEU 209  -2.531  -9.888  -6.500
  666   1HD2  LEU 209          2HD1      LEU 209  -5.408  -7.534  -6.910
  667   2HD2  LEU 209          1HD1      LEU 209  -4.143  -6.391  -6.459
  668   3HD2  LEU 209          3HD1      LEU 209  -3.838  -7.595  -7.711
  669    H    ASP 210           H        ASP 210  -5.401  -8.586  -1.446
  670    HA   ASP 210           HA       ASP 210  -8.205  -7.750  -1.442
  671   1HB   ASP 210          1HB       ASP 210  -6.566  -9.762  -0.320
  672   2HB   ASP 210          2HB       ASP 210  -7.221  -8.859   1.044
  673    H    PHE 211           H        PHE 211  -5.235  -6.831   0.264
  674    HA   PHE 211           HA       PHE 211  -6.405  -5.199   2.300
  675   1HB   PHE 211          1HB       PHE 211  -3.970  -6.100   1.802
  676   2HB   PHE 211          2HB       PHE 211  -3.791  -4.560   0.964
  677    HD1  PHE 211          1HD       PHE 211  -5.085  -5.932   4.209
  678    HD2  PHE 211          2HD       PHE 211  -3.105  -2.698   2.192
  679    HE1  PHE 211          1HE       PHE 211  -4.735  -4.789   6.383
  680    HE2  PHE 211          2HE       PHE 211  -2.755  -1.555   4.365
  681    HZ   PHE 211           HZ       PHE 211  -3.570  -2.601   6.462
  682    H    ILE 212           H        ILE 212  -4.770  -4.075  -0.689
  683    HA   ILE 212           HA       ILE 212  -5.554  -1.387  -0.620
  684    HB   ILE 212           HB       ILE 212  -5.263  -3.266  -2.988
  685   1HG1  ILE 212          2HG1      ILE 212  -3.070  -1.441  -2.220
  686   2HG1  ILE 212          1HG1      ILE 212  -3.404  -2.716  -1.050
  687   1HG2  ILE 212          1HG2      ILE 212  -6.283  -0.834  -3.226
  688   2HG2  ILE 212          3HG2      ILE 212  -4.599  -0.343  -3.045
  689   3HG2  ILE 212          2HG2      ILE 212  -5.070  -1.408  -4.370
  690   1HD1  ILE 212          1HD1      ILE 212  -3.506  -4.164  -3.330
  691   2HD1  ILE 212          3HD1      ILE 212  -2.362  -2.916  -3.827
  692   3HD1  ILE 212          2HD1      ILE 212  -2.015  -3.923  -2.420
  693    H    LYS 213           H        LYS 213  -7.283  -4.080  -2.233
  694    HA   LYS 213           HA       LYS 213  -9.467  -2.732  -3.319
  695   1HB   LYS 213          1HB       LYS 213  -8.814  -5.414  -2.314
  696   2HB   LYS 213          2HB       LYS 213 -10.542  -5.064  -2.290
  697   1HG   LYS 213          2HG       LYS 213 -10.005  -4.106  -4.723
  698   2HG   LYS 213          1HG       LYS 213  -8.675  -5.260  -4.616
  699   1HD   LYS 213          2HD       LYS 213 -11.556  -5.991  -4.033
  700   2HD   LYS 213          1HD       LYS 213 -10.813  -6.188  -5.620
  701   1HE   LYS 213          2HE       LYS 213  -8.951  -7.494  -4.313
  702   2HE   LYS 213          1HE       LYS 213 -10.189  -7.638  -3.050
  703   1HZ   LYS 213          3HZ       LYS 213 -11.738  -8.356  -4.872
  704   2HZ   LYS 213          2HZ       LYS 213 -10.387  -8.473  -5.895
  705   3HZ   LYS 213          1HZ       LYS 213 -10.501  -9.462  -4.519
  706    H    HIS 214           H        HIS 214  -8.797  -3.324   0.075
  707    HA   HIS 214           HA       HIS 214 -11.545  -2.505   0.862
  708   1HB   HIS 214          2HB       HIS 214  -9.312  -4.049   1.939
  709   2HB   HIS 214          1HB       HIS 214  -9.973  -2.925   3.127
  710    HD1  HIS 214          1HD       HIS 214 -10.414  -6.262   2.208
  711    HD2  HIS 214          2HD       HIS 214 -13.116  -3.140   2.783
  712    HE1  HIS 214          1HE       HIS 214 -12.671  -7.335   2.623
  713    H    ASN 215           H        ASN 215  -8.407  -1.123   0.447
  714    HA   ASN 215           HA       ASN 215  -9.019   1.106   2.331
  715   1HB   ASN 215          2HB       ASN 215  -6.530   0.293   0.797
  716   2HB   ASN 215          1HB       ASN 215  -6.612   1.628   1.945
  717   1HD2  ASN 215          2HD2      ASN 215  -5.987  -2.060   3.350
  718   2HD2  ASN 215          1HD2      ASN 215  -5.811  -1.630   1.718
  719    H    GLN 216           H        GLN 216  -8.761   0.361  -1.090
  720    HA   GLN 216           HA       GLN 216  -8.652   3.202  -1.874
  721   1HB   GLN 216          1HB       GLN 216  -8.523   2.277  -4.112
  722   2HB   GLN 216          2HB       GLN 216  -7.497   1.303  -3.061
  723   1HG   GLN 216          2HG       GLN 216  -9.276  -0.381  -2.853
  724   2HG   GLN 216          1HG       GLN 216 -10.340   0.603  -3.856
  725   1HE2  GLN 216          2HE2      GLN 216  -8.513  -0.108  -6.890
  726   2HE2  GLN 216          1HE2      GLN 216  -9.423   1.108  -6.132
  727    H    LEU 217           H        LEU 217 -11.099   1.409  -0.619
  728    HA   LEU 217           HA       LEU 217 -13.155   2.748  -2.344
  729   1HB   LEU 217          2HB       LEU 217 -12.918  -0.021  -1.195
  730   2HB   LEU 217          1HB       LEU 217 -14.516   0.655  -1.515
  731    HG   LEU 217           HG       LEU 217 -12.377   0.769  -3.628
  732   1HD1  LEU 217          1HD1      LEU 217 -13.848  -1.612  -2.635
  733   2HD1  LEU 217          3HD1      LEU 217 -13.824  -1.392  -4.385
  734   3HD1  LEU 217          2HD1      LEU 217 -12.309  -1.516  -3.491
  735   1HD2  LEU 217          3HD2      LEU 217 -15.120   1.522  -3.374
  736   2HD2  LEU 217          2HD2      LEU 217 -14.077   1.679  -4.786
  737   3HD2  LEU 217          1HD2      LEU 217 -15.026   0.212  -4.551
  738    HA   PRO 218           HA       PRO 218 -13.856   4.397   1.828
  739   1HB   PRO 218          2HB       PRO 218 -15.421   6.492   1.019
  740   2HB   PRO 218          1HB       PRO 218 -13.648   6.536   0.976
  741   1HG   PRO 218          2HG       PRO 218 -15.592   6.031  -1.229
  742   2HG   PRO 218          1HG       PRO 218 -14.090   6.967  -1.244
  743   1HD   PRO 218          1HD       PRO 218 -14.298   4.438  -2.242
  744   2HD   PRO 218          2HD       PRO 218 -12.791   5.105  -1.582
  745    H    LEU 219           H        LEU 219 -15.658   4.085   3.191
  746    HA   LEU 219           HA       LEU 219 -17.960   2.664   1.990
  747   1HB   LEU 219          2HB       LEU 219 -16.751   3.069   4.709
  748   2HB   LEU 219          1HB       LEU 219 -18.425   2.525   4.591
  749    HG   LEU 219           HG       LEU 219 -16.125   1.185   3.141
  750   1HD1  LEU 219          1HD1      LEU 219 -17.127   0.927   5.920
  751   2HD1  LEU 219          3HD1      LEU 219 -16.903  -0.591   5.050
  752   3HD1  LEU 219          2HD1      LEU 219 -15.547   0.520   5.250
  753   1HD2  LEU 219          2HD2      LEU 219 -18.842   1.048   2.707
  754   2HD2  LEU 219          1HD2      LEU 219 -17.691  -0.219   2.286
  755   3HD2  LEU 219          3HD2      LEU 219 -18.576  -0.302   3.810
  756    H    VAL 220           H        VAL 220 -19.990   3.306   3.726
  757    HA   VAL 220           HA       VAL 220 -20.285   6.260   3.769
  758    HB   VAL 220           HB       VAL 220 -20.941   5.487   1.509
  759   1HG1  VAL 220          1HG1      VAL 220 -21.794   3.223   2.777
  760   2HG1  VAL 220          3HG1      VAL 220 -23.326   4.055   2.511
  761   3HG1  VAL 220          2HG1      VAL 220 -22.280   3.678   1.144
  762   1HG2  VAL 220          2HG2      VAL 220 -22.219   7.295   2.906
  763   2HG2  VAL 220          1HG2      VAL 220 -22.944   6.701   1.413
  764   3HG2  VAL 220          3HG2      VAL 220 -23.503   6.087   2.967
  765    H    ILE 221           H        ILE 221 -20.129   4.963   6.088
  766    HA   ILE 221           HA       ILE 221 -22.948   4.384   6.935
  767    HB   ILE 221           HB       ILE 221 -21.360   2.510   7.117
  768   1HG1  ILE 221          2HG1      ILE 221 -21.885   3.681   9.864
  769   2HG1  ILE 221          1HG1      ILE 221 -23.129   2.906   8.882
  770   1HG2  ILE 221          2HG2      ILE 221 -19.731   4.606   8.528
  771   2HG2  ILE 221          1HG2      ILE 221 -19.525   2.908   8.958
  772   3HG2  ILE 221          3HG2      ILE 221 -19.226   3.443   7.304
  773   1HD1  ILE 221          3HD1      ILE 221 -20.527   1.509   9.506
  774   2HD1  ILE 221          2HD1      ILE 221 -21.894   1.438  10.619
  775   3HD1  ILE 221          1HD1      ILE 221 -22.054   0.800   8.983
  776    H    GLU 222           H        GLU 222 -23.473   5.131   9.169
  777    HA   GLU 222           HA       GLU 222 -22.092   7.716   9.787
  778   1HB   GLU 222          1HB       GLU 222 -24.866   6.664   9.829
  779   2HB   GLU 222          2HB       GLU 222 -24.443   7.733  11.168
  780   1HG   GLU 222          1HG       GLU 222 -25.375   8.819   9.006
  781   2HG   GLU 222          2HG       GLU 222 -23.928   9.530   9.721
  782    H    PHE 223           H        PHE 223 -21.267   8.044  11.865
  783    HA   PHE 223           HA       PHE 223 -21.274   5.662  13.675
  784   1HB   PHE 223          2HB       PHE 223 -19.454   8.074  13.389
  785   2HB   PHE 223          1HB       PHE 223 -19.231   6.802  14.591
  786    HD1  PHE 223          2HD       PHE 223 -19.179   7.601  10.985
  787    HD2  PHE 223          1HD       PHE 223 -18.473   4.584  13.960
  788    HE1  PHE 223          2HE       PHE 223 -18.012   6.210   9.296
  789    HE2  PHE 223          1HE       PHE 223 -17.305   3.193  12.271
  790    HZ   PHE 223           HZ       PHE 223 -17.075   4.005   9.938
  791    H    THR 224           H        THR 224 -20.882   6.557  16.099
  792    HA   THR 224           HA       THR 224 -23.168   8.406  16.632
  793    HB   THR 224           HB       THR 224 -22.997   7.335  18.915
  794    HG1  THR 224          1HG       THR 224 -21.265   5.492  17.675
  795   1HG2  THR 224          1HG2      THR 224 -23.507   5.841  16.376
  796   2HG2  THR 224          3HG2      THR 224 -23.523   4.938  17.891
  797   3HG2  THR 224          2HG2      THR 224 -24.631   6.289  17.658
  798    H    GLU 225           H        GLU 225 -21.761  10.310  16.166
  799    HA   GLU 225           HA       GLU 225 -19.575  10.806  18.123
  800   1HB   GLU 225          1HB       GLU 225 -20.532  11.937  15.513
  801   2HB   GLU 225          2HB       GLU 225 -19.535  12.949  16.559
  802   1HG   GLU 225          1HG       GLU 225 -18.440  11.302  14.763
  803   2HG   GLU 225          2HG       GLU 225 -17.676  11.597  16.325
  804    H    GLN 226           H        GLN 226 -21.687  10.794  19.677
  805    HA   GLN 226           HA       GLN 226 -23.071  12.085  21.095
  806   1HB   GLN 226          2HB       GLN 226 -20.713  13.148  21.166
  807   2HB   GLN 226          1HB       GLN 226 -21.389  14.398  20.120
  808   1HG   GLN 226          2HG       GLN 226 -23.179  14.796  21.808
  809   2HG   GLN 226          1HG       GLN 226 -22.412  13.610  22.866
  810   1HE2  GLN 226          2HE2      GLN 226 -21.139  17.045  23.738
  811   2HE2  GLN 226          1HE2      GLN 226 -22.688  16.355  23.660
  812    H    THR 227           H        THR 227 -24.893  11.784  19.544
  813    HA   THR 227           HA       THR 227 -25.501  13.483  17.365
  814    HB   THR 227           HB       THR 227 -27.885  12.783  17.987
  815    HG1  THR 227          1HG       THR 227 -27.578  12.637  20.212
  816   1HG2  THR 227          3HG2      THR 227 -25.555  11.052  17.420
  817   2HG2  THR 227          2HG2      THR 227 -27.000  10.210  17.977
  818   3HG2  THR 227          1HG2      THR 227 -27.070  11.226  16.537
  819    H    ALA 228           H        ALA 228 -25.031  15.691  17.869
  820    HA   ALA 228           HA       ALA 228 -26.428  16.947  20.166
  821   1HB   ALA 228          2HB       ALA 228 -24.026  17.376  19.611
  822   2HB   ALA 228          1HB       ALA 228 -24.537  18.070  18.072
  823   3HB   ALA 228          3HB       ALA 228 -24.995  18.849  19.586
   
  No H/Q in entry =         823
  Start of MODEL    6
    1   1H    ALA 119          1H        ALA 119   3.114  -3.353 -12.028
    2   2H    ALA 119          3H        ALA 119   3.855  -4.693 -12.758
    3   3H    ALA 119          2H        ALA 119   3.292  -4.802 -11.159
    4    HA   ALA 119           HA       ALA 119   5.636  -4.551 -11.008
    5   1HB   ALA 119          1HB       ALA 119   5.085  -2.352 -13.024
    6   2HB   ALA 119          3HB       ALA 119   6.658  -2.611 -12.273
    7   3HB   ALA 119          2HB       ALA 119   5.960  -3.857 -13.308
    8    H    ALA 120           H        ALA 120   6.819  -2.290 -10.189
    9    HA   ALA 120           HA       ALA 120   4.793  -0.786  -8.572
   10   1HB   ALA 120          1HB       ALA 120   7.246  -2.330  -7.755
   11   2HB   ALA 120          3HB       ALA 120   6.685  -0.981  -6.766
   12   3HB   ALA 120          2HB       ALA 120   5.631  -2.367  -7.048
   13    H    THR 121           H        THR 121   6.224   1.049  -7.343
   14    HA   THR 121           HA       THR 121   7.917   2.344  -9.456
   15    HB   THR 121           HB       THR 121   5.804   3.362  -7.546
   16    HG1  THR 121          1HG       THR 121   6.238   3.760 -10.314
   17   1HG2  THR 121          3HG2      THR 121   8.179   4.787  -8.543
   18   2HG2  THR 121          2HG2      THR 121   6.652   5.603  -8.883
   19   3HG2  THR 121          1HG2      THR 121   7.087   5.201  -7.221
   20    H    THR 122           H        THR 122  10.019   2.240  -8.748
   21    HA   THR 122           HA       THR 122  10.794   1.909  -5.990
   22    HB   THR 122           HB       THR 122  12.284   2.790  -8.484
   23    HG1  THR 122          1HG       THR 122  12.991   0.529  -8.252
   24   1HG2  THR 122          3HG2      THR 122  13.219   2.060  -5.712
   25   2HG2  THR 122          2HG2      THR 122  14.265   1.847  -7.117
   26   3HG2  THR 122          1HG2      THR 122  13.673   3.453  -6.693
   27    H    LEU 123           H        LEU 123  11.540   3.466  -4.512
   28    HA   LEU 123           HA       LEU 123  11.282   6.334  -5.361
   29   1HB   LEU 123          2HB       LEU 123  10.575   5.024  -2.714
   30   2HB   LEU 123          1HB       LEU 123  10.345   6.725  -3.115
   31    HG   LEU 123           HG       LEU 123   9.118   4.550  -4.808
   32   1HD1  LEU 123          1HD2      LEU 123   8.198   5.658  -2.170
   33   2HD1  LEU 123          3HD2      LEU 123   7.008   5.206  -3.389
   34   3HD1  LEU 123          2HD2      LEU 123   8.129   3.998  -2.761
   35   1HD2  LEU 123          3HD1      LEU 123   9.338   7.150  -5.323
   36   2HD2  LEU 123          2HD1      LEU 123   7.864   6.269  -5.725
   37   3HD2  LEU 123          1HD1      LEU 123   7.937   7.244  -4.257
   38    HA   PRO 124           HA       PRO 124  15.426   6.632  -3.836
   39   1HB   PRO 124          2HB       PRO 124  15.559   9.342  -3.478
   40   2HB   PRO 124          1HB       PRO 124  15.621   8.575  -5.076
   41   1HG   PRO 124          2HG       PRO 124  13.336   9.895  -3.687
   42   2HG   PRO 124          1HG       PRO 124  13.804   9.958  -5.392
   43   1HD   PRO 124          1HD       PRO 124  11.781   8.394  -4.441
   44   2HD   PRO 124          2HD       PRO 124  12.732   7.991  -5.885
   45    H    ASP 125           H        ASP 125  12.871   8.436  -2.120
   46    HA   ASP 125           HA       ASP 125  13.606   7.286   0.440
   47   1HB   ASP 125          1HB       ASP 125  14.161   9.710   1.337
   48   2HB   ASP 125          2HB       ASP 125  15.414   8.741   0.590
   49    H    GLY 126           H        GLY 126  12.584   9.040   2.190
   50   1HA   GLY 126          1HA       GLY 126   9.800   8.813   1.922
   51   2HA   GLY 126          2HA       GLY 126  10.587   9.942   3.019
   52    H    ALA 127           H        ALA 127  11.970  11.279   0.712
   53    HA   ALA 127           HA       ALA 127  10.240  13.447   0.266
   54   1HB   ALA 127          1HB       ALA 127  12.729  13.226  -0.162
   55   2HB   ALA 127          3HB       ALA 127  12.329  12.372  -1.652
   56   3HB   ALA 127          2HB       ALA 127  11.842  14.054  -1.441
   57    H    ALA 128           H        ALA 128  10.466  10.380  -1.492
   58    HA   ALA 128           HA       ALA 128   8.595  11.315  -3.585
   59   1HB   ALA 128          2HB       ALA 128  10.570   9.861  -4.042
   60   2HB   ALA 128          1HB       ALA 128   9.856   8.610  -3.024
   61   3HB   ALA 128          3HB       ALA 128   9.058   9.090  -4.521
   62    H    ALA 129           H        ALA 129   8.652   9.107  -0.801
   63    HA   ALA 129           HA       ALA 129   6.126   7.862  -1.147
   64   1HB   ALA 129          1HB       ALA 129   8.201   8.070   0.777
   65   2HB   ALA 129          3HB       ALA 129   6.702   8.453   1.621
   66   3HB   ALA 129          2HB       ALA 129   6.865   6.918   0.768
   67    H    GLU 130           H        GLU 130   6.986  11.040   0.156
   68    HA   GLU 130           HA       GLU 130   4.346  11.647   1.210
   69   1HB   GLU 130          1HB       GLU 130   6.899  13.119   0.592
   70   2HB   GLU 130          2HB       GLU 130   5.456  14.022   1.051
   71   1HG   GLU 130          2HG       GLU 130   5.294  12.410   3.052
   72   2HG   GLU 130          1HG       GLU 130   6.948  11.944   2.658
   73    H    SER 131           H        SER 131   6.136  12.738  -1.700
   74    HA   SER 131           HA       SER 131   3.952  14.222  -2.831
   75   1HB   SER 131          1HB       SER 131   6.666  13.625  -3.353
   76   2HB   SER 131          2HB       SER 131   5.775  13.112  -4.786
   77    HG   SER 131           HG       SER 131   5.920  15.656  -3.593
   78    H    LEU 132           H        LEU 132   4.902  10.825  -2.999
   79    HA   LEU 132           HA       LEU 132   3.364  10.004  -5.248
   80   1HB   LEU 132          2HB       LEU 132   5.117   8.760  -3.854
   81   2HB   LEU 132          1HB       LEU 132   3.825   8.437  -2.698
   82    HG   LEU 132           HG       LEU 132   2.518   7.573  -4.795
   83   1HD1  LEU 132          1HD1      LEU 132   5.342   7.839  -5.757
   84   2HD1  LEU 132          3HD1      LEU 132   4.400   6.450  -6.298
   85   3HD1  LEU 132          2HD1      LEU 132   3.834   8.085  -6.637
   86   1HD2  LEU 132          3HD2      LEU 132   3.937   6.352  -2.799
   87   2HD2  LEU 132          2HD2      LEU 132   2.990   5.487  -4.010
   88   3HD2  LEU 132          1HD2      LEU 132   4.727   5.694  -4.232
   89    H    VAL 133           H        VAL 133   2.481  10.064  -1.775
   90    HA   VAL 133           HA       VAL 133  -0.165   9.087  -1.997
   91    HB   VAL 133           HB       VAL 133   0.920  11.243  -0.154
   92   1HG1  VAL 133          1HG1      VAL 133  -1.498   9.488  -0.178
   93   2HG1  VAL 133          3HG1      VAL 133  -0.728   9.796   1.378
   94   3HG1  VAL 133          2HG1      VAL 133  -1.319  11.143   0.404
   95   1HG2  VAL 133          3HG2      VAL 133   1.712   8.499  -0.520
   96   2HG2  VAL 133          2HG2      VAL 133   2.331   9.677   0.639
   97   3HG2  VAL 133          1HG2      VAL 133   0.942   8.675   1.057
   98    H    GLU 134           H        GLU 134   0.931  12.503  -1.998
   99    HA   GLU 134           HA       GLU 134  -1.648  13.630  -2.560
  100   1HB   GLU 134          2HB       GLU 134   1.223  14.529  -2.896
  101   2HB   GLU 134          1HB       GLU 134  -0.137  15.590  -3.265
  102   1HG   GLU 134          2HG       GLU 134  -0.680  14.414  -0.739
  103   2HG   GLU 134          1HG       GLU 134   0.999  14.951  -0.696
  104    H    SER 135           H        SER 135   0.705  12.056  -4.580
  105    HA   SER 135           HA       SER 135   0.292  13.207  -7.108
  106   1HB   SER 135          1HB       SER 135   1.819  11.293  -6.283
  107   2HB   SER 135          2HB       SER 135   0.443  10.234  -6.591
  108    HG   SER 135           HG       SER 135   0.427  11.202  -8.745
  109    H    SER 136           H        SER 136  -1.570  10.510  -5.643
  110    HA   SER 136           HA       SER 136  -3.902  11.329  -7.333
  111   1HB   SER 136          1HB       SER 136  -4.197   9.055  -8.036
  112   2HB   SER 136          2HB       SER 136  -2.482   9.406  -8.252
  113    HG   SER 136           HG       SER 136  -2.025   8.319  -6.387
  114    H    GLU 137           H        GLU 137  -5.779   9.587  -6.511
  115    HA   GLU 137           HA       GLU 137  -6.316  10.373  -3.764
  116   1HB   GLU 137          1HB       GLU 137  -7.671   9.405  -6.074
  117   2HB   GLU 137          2HB       GLU 137  -8.021   8.283  -4.760
  118   1HG   GLU 137          1HG       GLU 137  -9.631   9.821  -4.243
  119   2HG   GLU 137          2HG       GLU 137  -8.290  10.651  -3.456
  120    H    VAL 138           H        VAL 138  -5.423   7.332  -5.397
  121    HA   VAL 138           HA       VAL 138  -4.990   6.102  -2.692
  122    HB   VAL 138           HB       VAL 138  -5.738   4.872  -5.366
  123   1HG1  VAL 138          1HG2      VAL 138  -4.287   3.508  -3.720
  124   2HG1  VAL 138          3HG2      VAL 138  -5.710   3.497  -2.678
  125   3HG1  VAL 138          2HG2      VAL 138  -5.785   2.767  -4.282
  126   1HG2  VAL 138          2HG1      VAL 138  -7.265   5.734  -2.943
  127   2HG2  VAL 138          1HG1      VAL 138  -7.730   5.798  -4.643
  128   3HG2  VAL 138          3HG1      VAL 138  -7.787   4.266  -3.771
  129    H    ALA 139           H        ALA 139  -3.022   4.949  -2.404
  130    HA   ALA 139           HA       ALA 139  -1.167   4.431  -4.579
  131   1HB   ALA 139          2HB       ALA 139  -1.190   6.969  -4.242
  132   2HB   ALA 139          1HB       ALA 139  -0.445   6.669  -2.671
  133   3HB   ALA 139          3HB       ALA 139   0.394   6.200  -4.149
  134    H    VAL 140           H        VAL 140  -0.127   2.625  -3.828
  135    HA   VAL 140           HA       VAL 140   0.228   2.287  -0.890
  136    HB   VAL 140           HB       VAL 140  -1.046   0.616  -2.221
  137   1HG1  VAL 140          3HG2      VAL 140   1.592   0.379  -3.683
  138   2HG1  VAL 140          2HG2      VAL 140   0.331  -0.851  -3.769
  139   3HG1  VAL 140          1HG2      VAL 140   0.017   0.776  -4.370
  140   1HG2  VAL 140          3HG1      VAL 140   1.451   0.012  -0.747
  141   2HG2  VAL 140          2HG1      VAL 140  -0.202  -0.511  -0.423
  142   3HG2  VAL 140          1HG1      VAL 140   0.752  -1.320  -1.666
  143    H    ILE 141           H        ILE 141   2.311   1.748  -0.059
  144    HA   ILE 141           HA       ILE 141   4.589   1.919  -1.997
  145    HB   ILE 141           HB       ILE 141   4.397   3.257   0.723
  146   1HG1  ILE 141          2HG1      ILE 141   4.187   4.456  -2.060
  147   2HG1  ILE 141          1HG1      ILE 141   2.845   4.268  -0.932
  148   1HG2  ILE 141          1HG2      ILE 141   6.536   2.809  -1.241
  149   2HG2  ILE 141          3HG2      ILE 141   6.355   4.501  -0.776
  150   3HG2  ILE 141          2HG2      ILE 141   6.649   3.274   0.456
  151   1HD1  ILE 141          2HD1      ILE 141   4.494   5.576   0.698
  152   2HD1  ILE 141          1HD1      ILE 141   5.164   6.156  -0.828
  153   3HD1  ILE 141          3HD1      ILE 141   3.468   6.445  -0.443
  154    H    GLY 142           H        GLY 142   5.396  -0.161  -1.846
  155   1HA   GLY 142          1HA       GLY 142   5.300  -1.689   0.629
  156   2HA   GLY 142          2HA       GLY 142   6.114  -2.180  -0.856
  157    H    PHE 143           H        PHE 143   6.729  -1.482   2.279
  158    HA   PHE 143           HA       PHE 143   9.307  -0.065   1.769
  159   1HB   PHE 143          1HB       PHE 143   7.809  -0.779   4.314
  160   2HB   PHE 143          2HB       PHE 143   9.251   0.230   4.228
  161    HD1  PHE 143          2HD       PHE 143   9.166   2.416   2.976
  162    HD2  PHE 143          1HD       PHE 143   5.647   0.095   3.800
  163    HE1  PHE 143          2HE       PHE 143   7.751   4.397   2.508
  164    HE2  PHE 143          1HE       PHE 143   4.232   2.079   3.329
  165    HZ   PHE 143           HZ       PHE 143   5.279   4.228   2.698
  166    H    PHE 144           H        PHE 144   9.864  -2.357   0.727
  167    HA   PHE 144           HA       PHE 144  10.585  -4.372   2.788
  168   1HB   PHE 144          2HB       PHE 144  10.299  -4.238  -0.182
  169   2HB   PHE 144          1HB       PHE 144  11.344  -5.482   0.491
  170    HD1  PHE 144          2HD       PHE 144  10.346  -6.873   2.476
  171    HD2  PHE 144          1HD       PHE 144   7.992  -4.624  -0.325
  172    HE1  PHE 144          2HE       PHE 144   8.359  -8.244   3.047
  173    HE2  PHE 144          1HE       PHE 144   6.004  -5.994   0.245
  174    HZ   PHE 144           HZ       PHE 144   6.188  -7.804   1.932
  175    H    LYS 145           H        LYS 145  12.723  -4.975   3.169
  176    HA   LYS 145           HA       LYS 145  14.785  -2.990   2.405
  177   1HB   LYS 145          1HB       LYS 145  16.117  -4.257   4.105
  178   2HB   LYS 145          2HB       LYS 145  14.591  -3.656   4.746
  179   1HG   LYS 145          2HG       LYS 145  13.586  -5.827   4.624
  180   2HG   LYS 145          1HG       LYS 145  14.904  -6.456   3.638
  181   1HD   LYS 145          2HD       LYS 145  15.650  -5.302   6.276
  182   2HD   LYS 145          1HD       LYS 145  14.770  -6.829   6.307
  183   1HE   LYS 145          2HE       LYS 145  16.872  -6.839   4.274
  184   2HE   LYS 145          1HE       LYS 145  17.515  -6.553   5.902
  185   1HZ   LYS 145          2HZ       LYS 145  15.502  -8.648   5.277
  186   2HZ   LYS 145          1HZ       LYS 145  17.172  -8.956   5.315
  187   3HZ   LYS 145          3HZ       LYS 145  16.372  -8.451   6.722
  188    H    ASP 146           H        ASP 146  13.930  -6.363   1.900
  189    HA   ASP 146           HA       ASP 146  16.207  -6.610  -0.038
  190   1HB   ASP 146          2HB       ASP 146  15.900  -9.107   0.582
  191   2HB   ASP 146          1HB       ASP 146  14.933  -8.516   1.932
  192    H    VAL 147           H        VAL 147  14.334  -5.596  -1.424
  193    HA   VAL 147           HA       VAL 147  11.959  -6.940  -2.102
  194    HB   VAL 147           HB       VAL 147  12.268  -5.721  -4.287
  195   1HG1  VAL 147          3HG2      VAL 147  11.391  -4.622  -2.214
  196   2HG1  VAL 147          2HG2      VAL 147  13.038  -4.114  -1.834
  197   3HG1  VAL 147          1HG2      VAL 147  12.241  -3.505  -3.283
  198   1HG2  VAL 147          3HG1      VAL 147  15.001  -5.981  -3.559
  199   2HG2  VAL 147          2HG1      VAL 147  14.338  -5.186  -4.989
  200   3HG2  VAL 147          1HG1      VAL 147  14.622  -4.259  -3.514
  201    H    GLU 148           H        GLU 148  15.251  -7.826  -2.833
  202    HA   GLU 148           HA       GLU 148  14.603  -9.561  -5.095
  203   1HB   GLU 148          2HB       GLU 148  17.004  -9.096  -3.314
  204   2HB   GLU 148          1HB       GLU 148  17.021 -10.265  -4.632
  205   1HG   GLU 148          1HG       GLU 148  16.161  -8.294  -6.095
  206   2HG   GLU 148          2HG       GLU 148  16.721  -7.267  -4.776
  207    H    SER 149           H        SER 149  13.816  -9.896  -1.901
  208    HA   SER 149           HA       SER 149  14.609 -12.711  -1.551
  209   1HB   SER 149          1HB       SER 149  13.744 -12.386   0.645
  210   2HB   SER 149          2HB       SER 149  14.453 -10.831   0.210
  211    HG   SER 149           HG       SER 149  12.321 -10.671   1.090
  212    H    ASP 150           H        ASP 150  12.332 -13.747  -0.326
  213    HA   ASP 150           HA       ASP 150  10.597 -14.247  -2.670
  214   1HB   ASP 150          1HB       ASP 150  11.536 -15.625  -0.328
  215   2HB   ASP 150          2HB       ASP 150   9.772 -15.644  -0.326
  216    H    SER 151           H        SER 151  10.326 -12.990   0.659
  217    HA   SER 151           HA       SER 151   7.524 -12.627   0.790
  218   1HB   SER 151          2HB       SER 151   9.830 -11.994   2.260
  219   2HB   SER 151          1HB       SER 151   9.054 -10.439   1.959
  220    HG   SER 151           HG       SER 151   8.353 -11.705   3.865
  221    H    ALA 152           H        ALA 152   9.991 -10.773  -0.900
  222    HA   ALA 152           HA       ALA 152   8.245  -8.496  -1.473
  223   1HB   ALA 152          1HB       ALA 152  10.937  -9.467  -2.473
  224   2HB   ALA 152          3HB       ALA 152  10.208  -7.950  -2.998
  225   3HB   ALA 152          2HB       ALA 152  10.631  -8.185  -1.302
  226    H    LYS 153           H        LYS 153   9.282 -11.457  -3.137
  227    HA   LYS 153           HA       LYS 153   8.416 -10.970  -5.760
  228   1HB   LYS 153          1HB       LYS 153   8.435 -13.386  -3.953
  229   2HB   LYS 153          2HB       LYS 153   7.898 -13.517  -5.627
  230   1HG   LYS 153          1HG       LYS 153  10.579 -12.392  -4.761
  231   2HG   LYS 153          2HG       LYS 153  10.326 -14.031  -5.360
  232   1HD   LYS 153          1HD       LYS 153   9.158 -12.731  -7.371
  233   2HD   LYS 153          2HD       LYS 153  10.223 -11.432  -6.836
  234   1HE   LYS 153          1HE       LYS 153  11.761 -12.477  -8.187
  235   2HE   LYS 153          2HE       LYS 153  11.934 -13.591  -6.819
  236   1HZ   LYS 153          1HZ       LYS 153   9.990 -14.823  -7.760
  237   2HZ   LYS 153          3HZ       LYS 153  10.105 -13.855  -9.148
  238   3HZ   LYS 153          2HZ       LYS 153  11.386 -14.889  -8.727
  239    H    GLN 154           H        GLN 154   6.454 -12.123  -2.985
  240    HA   GLN 154           HA       GLN 154   3.987 -12.483  -4.300
  241   1HB   GLN 154          1HB       GLN 154   4.655 -11.425  -1.533
  242   2HB   GLN 154          2HB       GLN 154   3.085 -12.057  -2.013
  243   1HG   GLN 154          2HG       GLN 154   5.442 -13.783  -2.568
  244   2HG   GLN 154          1HG       GLN 154   4.967 -13.608  -0.880
  245   1HE2  GLN 154          2HE2      GLN 154   2.764 -15.939  -3.318
  246   2HE2  GLN 154          1HE2      GLN 154   4.240 -15.255  -3.800
  247    H    PHE 155           H        PHE 155   5.316  -9.522  -2.781
  248    HA   PHE 155           HA       PHE 155   3.194  -7.737  -3.264
  249   1HB   PHE 155          2HB       PHE 155   5.627  -7.582  -2.172
  250   2HB   PHE 155          1HB       PHE 155   6.027  -6.893  -3.746
  251    HD1  PHE 155          1HD       PHE 155   3.775  -6.553  -0.806
  252    HD2  PHE 155          2HD       PHE 155   5.334  -4.707  -4.352
  253    HE1  PHE 155          1HE       PHE 155   2.769  -4.392  -0.118
  254    HE2  PHE 155          2HE       PHE 155   4.329  -2.543  -3.667
  255    HZ   PHE 155           HZ       PHE 155   3.031  -2.394  -1.546
  256    H    LEU 156           H        LEU 156   6.041  -8.269  -5.386
  257    HA   LEU 156           HA       LEU 156   5.282  -6.720  -7.589
  258   1HB   LEU 156          1HB       LEU 156   6.758  -9.339  -7.261
  259   2HB   LEU 156          2HB       LEU 156   6.661  -8.514  -8.811
  260    HG   LEU 156           HG       LEU 156   7.388  -6.465  -7.139
  261   1HD1  LEU 156          3HD1      LEU 156   8.195  -9.041  -5.937
  262   2HD1  LEU 156          2HD1      LEU 156   9.495  -7.861  -6.099
  263   3HD1  LEU 156          1HD1      LEU 156   8.041  -7.451  -5.191
  264   1HD2  LEU 156          2HD2      LEU 156   8.777  -8.306  -9.018
  265   2HD2  LEU 156          1HD2      LEU 156   8.626  -6.550  -9.073
  266   3HD2  LEU 156          3HD2      LEU 156   9.809  -7.300  -8.000
  267    H    GLN 157           H        GLN 157   4.725 -10.248  -7.245
  268    HA   GLN 157           HA       GLN 157   3.117 -10.694  -9.490
  269   1HB   GLN 157          1HB       GLN 157   2.916 -11.831  -6.681
  270   2HB   GLN 157          2HB       GLN 157   2.211 -12.575  -8.116
  271   1HG   GLN 157          1HG       GLN 157   4.888 -12.031  -8.794
  272   2HG   GLN 157          2HG       GLN 157   4.944 -12.688  -7.158
  273   1HE2  GLN 157          2HE2      GLN 157   3.537 -15.870  -8.160
  274   2HE2  GLN 157          1HE2      GLN 157   3.543 -14.771  -6.867
  275    H    ALA 158           H        ALA 158   2.101  -9.507  -6.278
  276    HA   ALA 158           HA       ALA 158  -0.719  -9.355  -6.976
  277   1HB   ALA 158          2HB       ALA 158   0.934  -9.186  -4.704
  278   2HB   ALA 158          1HB       ALA 158   0.164  -7.604  -4.832
  279   3HB   ALA 158          3HB       ALA 158  -0.826  -9.061  -4.734
  280    H    ALA 159           H        ALA 159   2.052  -7.219  -7.252
  281    HA   ALA 159           HA       ALA 159   0.485  -4.790  -7.690
  282   1HB   ALA 159          1HB       ALA 159   2.949  -5.227  -6.833
  283   2HB   ALA 159          3HB       ALA 159   3.333  -5.192  -8.553
  284   3HB   ALA 159          2HB       ALA 159   2.593  -3.787  -7.786
  285    H    GLU 160           H        GLU 160   1.876  -7.341  -9.683
  286    HA   GLU 160           HA       GLU 160   1.812  -6.016 -12.215
  287   1HB   GLU 160          2HB       GLU 160   1.836  -8.806 -11.144
  288   2HB   GLU 160          1HB       GLU 160   1.456  -8.592 -12.852
  289   1HG   GLU 160          1HG       GLU 160   3.971  -8.852 -12.070
  290   2HG   GLU 160          2HG       GLU 160   3.553  -7.710 -13.346
  291    H    ALA 161           H        ALA 161  -0.662  -7.837 -10.415
  292    HA   ALA 161           HA       ALA 161  -2.639  -7.880 -12.508
  293   1HB   ALA 161          1HB       ALA 161  -2.314  -9.040 -10.093
  294   2HB   ALA 161          3HB       ALA 161  -3.427  -7.752  -9.636
  295   3HB   ALA 161          2HB       ALA 161  -3.890  -8.920 -10.873
  296    H    ILE 162           H        ILE 162  -1.725  -5.494 -10.082
  297    HA   ILE 162           HA       ILE 162  -4.079  -3.792 -10.655
  298    HB   ILE 162           HB       ILE 162  -1.679  -3.689  -8.809
  299   1HG1  ILE 162          2HG1      ILE 162  -3.599  -5.210  -8.281
  300   2HG1  ILE 162          1HG1      ILE 162  -3.362  -3.952  -7.068
  301   1HG2  ILE 162          1HG2      ILE 162  -3.725  -1.560  -9.412
  302   2HG2  ILE 162          3HG2      ILE 162  -2.998  -1.675  -7.809
  303   3HG2  ILE 162          2HG2      ILE 162  -1.980  -1.393  -9.220
  304   1HD1  ILE 162          3HD1      ILE 162  -5.128  -3.045  -9.197
  305   2HD1  ILE 162          2HD1      ILE 162  -5.742  -4.515  -8.440
  306   3HD1  ILE 162          1HD1      ILE 162  -5.413  -3.087  -7.457
  307    H    ASP 163           H        ASP 163  -4.005  -2.356 -12.340
  308    HA   ASP 163           HA       ASP 163  -1.320  -1.324 -13.199
  309   1HB   ASP 163          1HB       ASP 163  -2.387  -2.988 -14.724
  310   2HB   ASP 163          2HB       ASP 163  -3.779  -1.916 -14.875
  311    H    ASP 164           H        ASP 164  -4.152  -0.407 -11.718
  312    HA   ASP 164           HA       ASP 164  -4.207   2.274 -13.047
  313   1HB   ASP 164          1HB       ASP 164  -6.299   0.989 -13.038
  314   2HB   ASP 164          2HB       ASP 164  -6.462   2.396 -11.988
  315    H    ILE 165           H        ILE 165  -3.435   0.599 -10.099
  316    HA   ILE 165           HA       ILE 165  -3.499   3.067  -8.457
  317    HB   ILE 165           HB       ILE 165  -2.564   0.260  -7.785
  318   1HG1  ILE 165          1HG1      ILE 165  -4.882   0.207  -8.625
  319   2HG1  ILE 165          2HG1      ILE 165  -4.858  -0.059  -6.881
  320   1HG2  ILE 165          3HG2      ILE 165  -3.448   2.653  -6.157
  321   2HG2  ILE 165          2HG2      ILE 165  -3.250   1.036  -5.477
  322   3HG2  ILE 165          1HG2      ILE 165  -1.859   1.888  -6.150
  323   1HD1  ILE 165          3HD1      ILE 165  -5.104   2.589  -6.819
  324   2HD1  ILE 165          2HD1      ILE 165  -5.786   2.334  -8.426
  325   3HD1  ILE 165          1HD1      ILE 165  -6.518   1.555  -7.024
  326    HA   PRO 166           HA       PRO 166   0.804   3.763  -9.179
  327   1HB   PRO 166          1HB       PRO 166   1.195   5.681  -7.269
  328   2HB   PRO 166          2HB       PRO 166   0.331   5.988  -8.786
  329   1HG   PRO 166          2HG       PRO 166  -0.714   5.700  -6.051
  330   2HG   PRO 166          1HG       PRO 166  -1.411   6.529  -7.445
  331   1HD   PRO 166          2HD       PRO 166  -2.102   3.979  -6.418
  332   2HD   PRO 166          1HD       PRO 166  -2.725   4.744  -7.879
  333    H    PHE 167           H        PHE 167   1.254   1.529  -8.291
  334    HA   PHE 167           HA       PHE 167   1.776   1.123  -5.476
  335   1HB   PHE 167          1HB       PHE 167   2.096  -0.289  -8.069
  336   2HB   PHE 167          2HB       PHE 167   3.145  -0.835  -6.762
  337    HD1  PHE 167          2HD       PHE 167  -0.411   0.358  -7.010
  338    HD2  PHE 167          1HD       PHE 167   2.295  -2.680  -5.628
  339    HE1  PHE 167          2HE       PHE 167  -2.312  -0.877  -6.003
  340    HE2  PHE 167          1HE       PHE 167   0.393  -3.914  -4.622
  341    HZ   PHE 167           HZ       PHE 167  -1.905  -3.018  -4.808
  342    H    GLY 168           H        GLY 168   3.567   1.760  -4.347
  343   1HA   GLY 168          1HA       GLY 168   6.042   2.411  -5.902
  344   2HA   GLY 168          2HA       GLY 168   5.549   3.312  -4.472
  345    H    ILE 169           H        ILE 169   8.079   1.951  -4.777
  346    HA   ILE 169           HA       ILE 169   7.906   0.167  -2.408
  347    HB   ILE 169           HB       ILE 169   7.587  -1.281  -4.361
  348   1HG1  ILE 169          1HG1      ILE 169  10.472  -1.703  -3.652
  349   2HG1  ILE 169          2HG1      ILE 169   9.263  -1.794  -2.371
  350   1HG2  ILE 169          1HG2      ILE 169   9.396   0.559  -5.554
  351   2HG2  ILE 169          3HG2      ILE 169  10.176  -1.022  -5.587
  352   3HG2  ILE 169          2HG2      ILE 169   8.587  -0.808  -6.321
  353   1HD1  ILE 169          1HD1      ILE 169   8.715  -3.268  -4.914
  354   2HD1  ILE 169          3HD1      ILE 169   9.920  -3.941  -3.816
  355   3HD1  ILE 169          2HD1      ILE 169   8.266  -3.682  -3.260
  356    H    THR 170           H        THR 170   9.791   0.250  -1.174
  357    HA   THR 170           HA       THR 170  12.319   1.254  -2.309
  358    HB   THR 170           HB       THR 170  11.197   3.340  -1.926
  359    HG1  THR 170          1HG       THR 170  13.016   3.910  -1.096
  360   1HG2  THR 170          1HG2      THR 170   9.418   2.442  -0.440
  361   2HG2  THR 170          3HG2      THR 170  10.603   2.322   0.862
  362   3HG2  THR 170          2HG2      THR 170  10.157   3.903   0.218
  363    H    SER 171           H        SER 171  14.048   1.025  -0.871
  364    HA   SER 171           HA       SER 171  13.489  -0.592   1.588
  365   1HB   SER 171          2HB       SER 171  15.519  -1.881   0.957
  366   2HB   SER 171          1HB       SER 171  14.289  -1.967  -0.302
  367    HG   SER 171           HG       SER 171  16.412  -1.486  -1.093
  368    H    ASN 172           H        ASN 172  14.489   2.347   0.569
  369    HA   ASN 172           HA       ASN 172  17.068   2.689   1.813
  370   1HB   ASN 172          2HB       ASN 172  16.076   4.188   0.121
  371   2HB   ASN 172          1HB       ASN 172  14.806   4.638   1.259
  372   1HD2  ASN 172          2HD2      ASN 172  17.292   7.308   1.650
  373   2HD2  ASN 172          1HD2      ASN 172  16.101   6.829   0.540
  374    H    SER 173           H        SER 173  17.470   2.548   3.984
  375    HA   SER 173           HA       SER 173  15.634   2.221   6.065
  376   1HB   SER 173          2HB       SER 173  17.510   2.528   7.446
  377   2HB   SER 173          1HB       SER 173  18.250   2.121   5.898
  378    HG   SER 173           HG       SER 173  19.265   3.935   6.264
  379    H    ASP 174           H        ASP 174  16.622   5.221   4.500
  380    HA   ASP 174           HA       ASP 174  15.828   7.127   6.426
  381   1HB   ASP 174          2HB       ASP 174  16.983   7.567   4.270
  382   2HB   ASP 174          1HB       ASP 174  15.498   7.169   3.406
  383    H    VAL 175           H        VAL 175  13.867   5.378   4.020
  384    HA   VAL 175           HA       VAL 175  11.380   6.702   4.807
  385    HB   VAL 175           HB       VAL 175  11.932   4.185   3.200
  386   1HG1  VAL 175          2HG1      VAL 175   9.537   4.937   4.138
  387   2HG1  VAL 175          1HG1      VAL 175   9.603   5.988   2.723
  388   3HG1  VAL 175          3HG1      VAL 175   9.728   4.240   2.528
  389   1HG2  VAL 175          3HG2      VAL 175  12.657   6.860   2.664
  390   2HG2  VAL 175          2HG2      VAL 175  12.665   5.509   1.531
  391   3HG2  VAL 175          1HG2      VAL 175  11.238   6.537   1.670
  392    H    PHE 176           H        PHE 176  13.195   3.888   5.790
  393    HA   PHE 176           HA       PHE 176  11.020   2.443   7.055
  394   1HB   PHE 176          1HB       PHE 176  14.038   2.442   7.156
  395   2HB   PHE 176          2HB       PHE 176  13.105   1.399   8.227
  396    HD1  PHE 176          1HD       PHE 176  12.957   2.424   4.610
  397    HD2  PHE 176          2HD       PHE 176  12.844  -0.781   7.463
  398    HE1  PHE 176          1HE       PHE 176  12.670   0.810   2.772
  399    HE2  PHE 176          2HE       PHE 176  12.554  -2.409   5.613
  400    HZ   PHE 176           HZ       PHE 176  12.466  -1.613   3.265
  401    H    SER 177           H        SER 177  13.679   4.467   8.333
  402    HA   SER 177           HA       SER 177  12.667   4.501  11.047
  403   1HB   SER 177          1HB       SER 177  15.013   4.861  10.484
  404   2HB   SER 177          2HB       SER 177  14.594   6.267   9.505
  405    HG   SER 177           HG       SER 177  15.270   6.934  11.541
  406    H    LYS 178           H        LYS 178  11.808   6.249   8.182
  407    HA   LYS 178           HA       LYS 178  10.840   8.670   9.446
  408   1HB   LYS 178          1HB       LYS 178  11.482   8.624   7.122
  409   2HB   LYS 178          2HB       LYS 178  10.399   7.273   6.791
  410   1HG   LYS 178          1HG       LYS 178   8.528   8.601   6.759
  411   2HG   LYS 178          2HG       LYS 178   9.182   9.746   7.929
  412   1HD   LYS 178          1HD       LYS 178  10.831  10.451   6.105
  413   2HD   LYS 178          2HD       LYS 178   9.834   9.524   4.983
  414   1HE   LYS 178          2HE       LYS 178   8.540  11.559   6.793
  415   2HE   LYS 178          1HE       LYS 178   9.317  12.075   5.283
  416   1HZ   LYS 178          1HZ       LYS 178   7.337   9.864   5.501
  417   2HZ   LYS 178          3HZ       LYS 178   6.955  11.435   4.989
  418   3HZ   LYS 178          2HZ       LYS 178   8.015  10.477   4.069
  419    H    TYR 179           H        TYR 179   9.157   5.793   8.093
  420    HA   TYR 179           HA       TYR 179   6.641   6.604   9.404
  421   1HB   TYR 179          1HB       TYR 179   7.532   4.378   7.554
  422   2HB   TYR 179          2HB       TYR 179   5.885   4.522   8.154
  423    HD1  TYR 179          2HD       TYR 179   4.519   6.552   7.596
  424    HD2  TYR 179          1HD       TYR 179   8.372   5.824   5.844
  425    HE1  TYR 179          2HE       TYR 179   4.031   8.219   5.825
  426    HE2  TYR 179          1HE       TYR 179   7.886   7.490   4.075
  427    HH   TYR 179           HH       TYR 179   4.990   8.518   3.265
  428    H    GLN 180           H        GLN 180   9.156   5.538  10.897
  429    HA   GLN 180           HA       GLN 180   9.573   4.101  12.724
  430   1HB   GLN 180          2HB       GLN 180   7.346   5.370  13.215
  431   2HB   GLN 180          1HB       GLN 180   6.573   3.822  12.876
  432   1HG   GLN 180          2HG       GLN 180   8.332   2.859  14.551
  433   2HG   GLN 180          1HG       GLN 180   8.493   4.532  15.083
  434   1HE2  GLN 180          2HE2      GLN 180   4.982   4.644  16.165
  435   2HE2  GLN 180          1HE2      GLN 180   6.060   5.590  15.258
  436    H    LEU 181           H        LEU 181   9.972   2.703  10.466
  437    HA   LEU 181           HA       LEU 181   8.361   0.186  10.735
  438   1HB   LEU 181          2HB       LEU 181  10.007   1.299   8.436
  439   2HB   LEU 181          1HB       LEU 181   9.053  -0.184   8.386
  440    HG   LEU 181           HG       LEU 181   7.952   2.596   8.905
  441   1HD1  LEU 181          1HD1      LEU 181   8.714   2.156   6.556
  442   2HD1  LEU 181          3HD1      LEU 181   7.612   0.780   6.500
  443   3HD1  LEU 181          2HD1      LEU 181   6.974   2.414   6.687
  444   1HD2  LEU 181          2HD2      LEU 181   6.707  -0.155   8.770
  445   2HD2  LEU 181          1HD2      LEU 181   6.562   1.046  10.053
  446   3HD2  LEU 181          3HD2      LEU 181   5.759   1.309   8.505
  447    H    ASP 182           H        ASP 182   9.634  -0.862  12.335
  448    HA   ASP 182           HA       ASP 182  12.492  -0.919  12.415
  449   1HB   ASP 182          2HB       ASP 182  10.782  -1.533  14.195
  450   2HB   ASP 182          1HB       ASP 182  10.552  -3.056  13.338
  451    H    LYS 183           H        LYS 183  10.222  -2.573  10.369
  452    HA   LYS 183           HA       LYS 183  12.458  -3.974   9.015
  453   1HB   LYS 183          2HB       LYS 183  11.277  -6.142   9.235
  454   2HB   LYS 183          1HB       LYS 183  11.671  -5.473  10.819
  455   1HG   LYS 183          1HG       LYS 183   9.316  -4.403  10.732
  456   2HG   LYS 183          2HG       LYS 183   8.997  -5.539   9.421
  457   1HD   LYS 183          2HD       LYS 183   9.663  -7.411  10.925
  458   2HD   LYS 183          1HD       LYS 183   9.876  -6.250  12.236
  459   1HE   LYS 183          1HE       LYS 183   7.666  -6.492  12.699
  460   2HE   LYS 183          2HE       LYS 183   7.310  -5.734  11.136
  461   1HZ   LYS 183          2HZ       LYS 183   7.762  -7.969  10.125
  462   2HZ   LYS 183          1HZ       LYS 183   7.771  -8.616  11.697
  463   3HZ   LYS 183          3HZ       LYS 183   6.362  -7.901  11.085
  464    H    ASP 184           H        ASP 184  10.801  -5.631   7.404
  465    HA   ASP 184           HA       ASP 184   9.995  -3.932   5.306
  466   1HB   ASP 184          1HB       ASP 184   8.848  -5.948   4.479
  467   2HB   ASP 184          2HB       ASP 184   8.897  -6.651   6.095
  468    H    GLY 185           H        GLY 185   7.867  -3.178   4.650
  469   1HA   GLY 185          1HA       GLY 185   5.633  -3.524   6.540
  470   2HA   GLY 185          2HA       GLY 185   6.246  -1.879   6.388
  471    H    VAL 186           H        VAL 186   3.691  -3.409   5.480
  472    HA   VAL 186           HA       VAL 186   3.724  -2.415   2.649
  473    HB   VAL 186           HB       VAL 186   2.348  -4.766   3.987
  474   1HG1  VAL 186          2HG2      VAL 186   1.771  -3.337   1.433
  475   2HG1  VAL 186          1HG2      VAL 186   1.729  -5.100   1.396
  476   3HG1  VAL 186          3HG2      VAL 186   0.676  -4.215   2.501
  477   1HG2  VAL 186          1HG1      VAL 186   4.812  -4.421   2.574
  478   2HG2  VAL 186          3HG1      VAL 186   4.122  -5.914   3.212
  479   3HG2  VAL 186          2HG1      VAL 186   3.737  -5.395   1.570
  480    H    VAL 187           H        VAL 187   2.979  -0.307   3.517
  481    HA   VAL 187           HA       VAL 187   0.185  -0.371   4.599
  482    HB   VAL 187           HB       VAL 187   2.408   1.692   4.714
  483   1HG1  VAL 187          2HG2      VAL 187  -0.480   1.850   5.229
  484   2HG1  VAL 187          1HG2      VAL 187   0.505   2.382   6.593
  485   3HG1  VAL 187          3HG2      VAL 187   0.693   3.148   5.015
  486   1HG2  VAL 187          2HG1      VAL 187   1.856  -0.623   6.261
  487   2HG2  VAL 187          1HG1      VAL 187   3.049   0.632   6.591
  488   3HG2  VAL 187          3HG1      VAL 187   1.420   0.770   7.251
  489    H    LEU 188           H        LEU 188  -1.382   1.023   3.623
  490    HA   LEU 188           HA       LEU 188  -0.653   1.939   0.869
  491   1HB   LEU 188          1HB       LEU 188  -2.418   0.238   1.063
  492   2HB   LEU 188          2HB       LEU 188  -3.294   1.249   2.203
  493    HG   LEU 188           HG       LEU 188  -2.615   2.587  -0.336
  494   1HD1  LEU 188          2HD2      LEU 188  -4.125   0.022  -0.241
  495   2HD1  LEU 188          1HD2      LEU 188  -4.826   1.317  -1.212
  496   3HD1  LEU 188          3HD2      LEU 188  -3.199   0.732  -1.564
  497   1HD2  LEU 188          3HD1      LEU 188  -4.862   2.408   1.629
  498   2HD2  LEU 188          2HD1      LEU 188  -4.076   3.834   0.951
  499   3HD2  LEU 188          1HD1      LEU 188  -5.243   2.929  -0.013
  500    H    PHE 189           H        PHE 189  -1.298   4.113   0.262
  501    HA   PHE 189           HA       PHE 189  -1.936   5.862   2.606
  502   1HB   PHE 189          1HB       PHE 189  -0.129   6.106   0.198
  503   2HB   PHE 189          2HB       PHE 189  -0.619   7.519   1.119
  504    HD1  PHE 189          2HD       PHE 189   1.010   4.187   1.406
  505    HD2  PHE 189          1HD       PHE 189   0.408   8.038   3.210
  506    HE1  PHE 189          2HE       PHE 189   2.741   3.661   3.099
  507    HE2  PHE 189          1HE       PHE 189   2.141   7.512   4.906
  508    HZ   PHE 189           HZ       PHE 189   3.307   5.324   4.851
  509    H    LYS 190           H        LYS 190  -4.005   6.644   2.379
  510    HA   LYS 190           HA       LYS 190  -4.936   7.354  -0.387
  511   1HB   LYS 190          1HB       LYS 190  -7.196   6.704   0.454
  512   2HB   LYS 190          2HB       LYS 190  -6.056   5.361   0.483
  513   1HG   LYS 190          2HG       LYS 190  -5.846   6.796   2.960
  514   2HG   LYS 190          1HG       LYS 190  -7.546   6.433   2.659
  515   1HD   LYS 190          1HD       LYS 190  -7.024   4.070   2.337
  516   2HD   LYS 190          2HD       LYS 190  -5.299   4.400   2.503
  517   1HE   LYS 190          1HE       LYS 190  -5.539   4.052   4.734
  518   2HE   LYS 190          2HE       LYS 190  -6.526   5.525   4.796
  519   1HZ   LYS 190          2HZ       LYS 190  -8.420   4.136   4.005
  520   2HZ   LYS 190          1HZ       LYS 190  -7.450   2.757   4.220
  521   3HZ   LYS 190          3HZ       LYS 190  -7.870   3.715   5.556
  522    H    LYS 191           H        LYS 191  -6.777   9.027  -0.252
  523    HA   LYS 191           HA       LYS 191  -5.918  11.196   1.566
  524   1HB   LYS 191          2HB       LYS 191  -7.449  10.867  -0.974
  525   2HB   LYS 191          1HB       LYS 191  -7.815  12.283   0.010
  526   1HG   LYS 191          1HG       LYS 191  -5.425  12.896   0.025
  527   2HG   LYS 191          2HG       LYS 191  -5.052  11.474  -0.947
  528   1HD   LYS 191          2HD       LYS 191  -5.345  12.845  -2.732
  529   2HD   LYS 191          1HD       LYS 191  -7.068  12.666  -2.403
  530   1HE   LYS 191          2HE       LYS 191  -7.183  14.886  -1.960
  531   2HE   LYS 191          1HE       LYS 191  -6.044  14.660  -0.619
  532   1HZ   LYS 191          3HZ       LYS 191  -4.225  14.702  -2.242
  533   2HZ   LYS 191          2HZ       LYS 191  -5.337  14.992  -3.493
  534   3HZ   LYS 191          1HZ       LYS 191  -5.106  16.152  -2.274
  535    H    PHE 192           H        PHE 192  -8.552   8.961   1.141
  536    HA   PHE 192           HA       PHE 192 -10.307  10.490   2.982
  537   1HB   PHE 192          1HB       PHE 192 -11.797   8.388   2.574
  538   2HB   PHE 192          2HB       PHE 192 -11.567   9.526   1.267
  539    HD1  PHE 192          1HD       PHE 192  -9.667   6.620   2.695
  540    HD2  PHE 192          2HD       PHE 192 -11.267   8.510  -0.814
  541    HE1  PHE 192          1HE       PHE 192  -8.753   4.790   1.294
  542    HE2  PHE 192          2HE       PHE 192 -10.352   6.680  -2.217
  543    HZ   PHE 192           HZ       PHE 192  -9.133   4.813  -1.176
  544    H    ASP 193           H        ASP 193 -11.555   8.659   4.450
  545    HA   ASP 193           HA       ASP 193 -11.333   7.577   6.561
  546   1HB   ASP 193          1HB       ASP 193  -9.084   6.144   5.142
  547   2HB   ASP 193          2HB       ASP 193 -10.161   5.503   6.376
  548    H    GLU 194           H        GLU 194  -8.950   6.433   7.632
  549    HA   GLU 194           HA       GLU 194  -7.842   8.673   9.039
  550   1HB   GLU 194          1HB       GLU 194  -7.881   5.893   9.204
  551   2HB   GLU 194          2HB       GLU 194  -6.179   6.265   8.923
  552   1HG   GLU 194          1HG       GLU 194  -6.197   6.533  11.206
  553   2HG   GLU 194          2HG       GLU 194  -6.730   8.155  10.763
  554    H    GLY 195           H        GLY 195  -6.547   6.673   6.371
  555   1HA   GLY 195          1HA       GLY 195  -5.323   8.157   4.647
  556   2HA   GLY 195          2HA       GLY 195  -4.376   8.697   6.033
  557    H    ARG 196           H        ARG 196  -4.146   6.173   7.355
  558    HA   ARG 196           HA       ARG 196  -2.406   4.711   5.396
  559   1HB   ARG 196          2HB       ARG 196  -2.074   5.751   8.126
  560   2HB   ARG 196          1HB       ARG 196  -1.526   4.085   7.942
  561   1HG   ARG 196          1HG       ARG 196   0.218   4.681   6.602
  562   2HG   ARG 196          2HG       ARG 196  -0.734   5.891   5.743
  563   1HD   ARG 196          2HD       ARG 196   0.161   6.344   8.598
  564   2HD   ARG 196          1HD       ARG 196   1.188   6.780   7.221
  565    HE   ARG 196           HE       ARG 196  -1.604   7.714   7.052
  566   1HH1  ARG 196          1HH1      ARG 196   1.525   8.555   6.429
  567   2HH1  ARG 196          2HH1      ARG 196   1.423  10.180   7.021
  568   1HH2  ARG 196          1HH2      ARG 196  -1.693   9.731   8.480
  569   2HH2  ARG 196          2HH2      ARG 196  -0.401  10.846   8.182
  570    H    ASN 197           H        ASN 197  -2.040   2.337   6.259
  571    HA   ASN 197           HA       ASN 197  -4.621   1.235   7.331
  572   1HB   ASN 197          2HB       ASN 197  -2.999   0.108   5.030
  573   2HB   ASN 197          1HB       ASN 197  -4.594  -0.417   5.558
  574   1HD2  ASN 197          2HD2      ASN 197  -4.225   3.079   3.443
  575   2HD2  ASN 197          1HD2      ASN 197  -2.887   2.462   4.276
  576    H    ASN 198           H        ASN 198  -1.212   0.485   6.554
  577    HA   ASN 198           HA       ASN 198   0.379  -0.806   7.737
  578   1HB   ASN 198          1HB       ASN 198  -1.191   0.471   9.618
  579   2HB   ASN 198          2HB       ASN 198  -1.333  -1.222  10.090
  580   1HD2  ASN 198          2HD2      ASN 198   2.260   0.693  10.476
  581   2HD2  ASN 198          1HD2      ASN 198   0.982   1.437   9.641
  582    H    PHE 199           H        PHE 199   0.034  -2.598   6.293
  583    HA   PHE 199           HA       PHE 199  -2.024  -4.535   6.420
  584   1HB   PHE 199          1HB       PHE 199  -0.270  -4.229   4.662
  585   2HB   PHE 199          2HB       PHE 199   0.915  -4.919   5.768
  586    HD1  PHE 199          2HD       PHE 199   0.706  -7.295   6.503
  587    HD2  PHE 199          1HD       PHE 199  -1.871  -5.602   3.512
  588    HE1  PHE 199          2HE       PHE 199   0.034  -9.574   5.792
  589    HE2  PHE 199          1HE       PHE 199  -2.542  -7.881   2.801
  590    HZ   PHE 199           HZ       PHE 199  -1.590  -9.866   3.941
  591    H    GLU 200           H        GLU 200  -2.540  -5.939   8.047
  592    HA   GLU 200           HA       GLU 200  -0.382  -6.757   9.961
  593   1HB   GLU 200          1HB       GLU 200  -3.206  -5.834  10.220
  594   2HB   GLU 200          2HB       GLU 200  -2.655  -7.056  11.358
  595   1HG   GLU 200          1HG       GLU 200  -0.547  -5.390  11.488
  596   2HG   GLU 200          2HG       GLU 200  -1.794  -4.221  11.052
  597    H    GLY 201           H        GLY 201   0.139  -8.798   9.092
  598   1HA   GLY 201          2HA       GLY 201  -1.133 -11.105   9.707
  599   2HA   GLY 201          1HA       GLY 201  -2.021 -10.623   8.263
  600    H    GLU 202           H        GLU 202  -1.136 -12.605   7.277
  601    HA   GLU 202           HA       GLU 202   1.755 -12.813   6.836
  602   1HB   GLU 202          1HB       GLU 202  -0.715 -14.344   6.400
  603   2HB   GLU 202          2HB       GLU 202   0.463 -14.539   5.102
  604   1HG   GLU 202          1HG       GLU 202   2.102 -15.401   6.551
  605   2HG   GLU 202          2HG       GLU 202   1.320 -14.731   7.983
  606    H    VAL 203           H        VAL 203   2.763 -11.558   5.310
  607    HA   VAL 203           HA       VAL 203   1.350 -10.043   3.306
  608    HB   VAL 203           HB       VAL 203   4.256 -10.807   3.722
  609   1HG1  VAL 203          2HG2      VAL 203   2.971  -9.546   1.455
  610   2HG1  VAL 203          1HG2      VAL 203   4.050  -8.401   2.252
  611   3HG1  VAL 203          3HG2      VAL 203   4.674  -9.947   1.676
  612   1HG2  VAL 203          1HG1      VAL 203   2.423  -8.839   4.848
  613   2HG2  VAL 203          3HG1      VAL 203   4.034  -9.302   5.394
  614   3HG2  VAL 203          2HG1      VAL 203   3.847  -8.076   4.141
  615    H    THR 204           H        THR 204   0.212 -11.258   1.807
  616    HA   THR 204           HA       THR 204   1.822 -13.101   0.087
  617    HB   THR 204           HB       THR 204  -0.306 -14.554   0.111
  618    HG1  THR 204          1HG       THR 204  -1.752 -14.156   1.672
  619   1HG2  THR 204          3HG2      THR 204   1.775 -14.235   2.165
  620   2HG2  THR 204          2HG2      THR 204   0.347 -15.107   2.721
  621   3HG2  THR 204          1HG2      THR 204   1.244 -15.686   1.317
  622    H    LYS 205           H        LYS 205   1.104 -13.120  -2.116
  623    HA   LYS 205           HA       LYS 205   0.055 -10.794  -3.245
  624   1HB   LYS 205          1HB       LYS 205   1.258 -12.609  -4.400
  625   2HB   LYS 205          2HB       LYS 205  -0.125 -13.679  -4.170
  626   1HG   LYS 205          1HG       LYS 205  -1.401 -11.654  -5.336
  627   2HG   LYS 205          2HG       LYS 205   0.200 -11.363  -6.012
  628   1HD   LYS 205          2HD       LYS 205   0.219 -13.867  -6.599
  629   2HD   LYS 205          1HD       LYS 205  -1.512 -13.838  -6.265
  630   1HE   LYS 205          1HE       LYS 205  -1.640 -11.863  -7.915
  631   2HE   LYS 205          2HE       LYS 205   0.000 -12.324  -8.410
  632   1HZ   LYS 205          2HZ       LYS 205  -0.896 -14.654  -8.597
  633   2HZ   LYS 205          1HZ       LYS 205  -2.455 -13.997  -8.445
  634   3HZ   LYS 205          3HZ       LYS 205  -1.480 -13.566  -9.764
  635    H    GLU 206           H        GLU 206  -1.686 -13.714  -2.170
  636    HA   GLU 206           HA       GLU 206  -4.278 -12.944  -3.147
  637   1HB   GLU 206          1HB       GLU 206  -5.029 -14.723  -1.623
  638   2HB   GLU 206          2HB       GLU 206  -3.562 -15.227  -2.458
  639   1HG   GLU 206          2HG       GLU 206  -2.263 -14.375  -0.441
  640   2HG   GLU 206          1HG       GLU 206  -3.814 -14.210   0.383
  641    H    ASN 207           H        ASN 207  -2.622 -12.432  -0.033
  642    HA   ASN 207           HA       ASN 207  -4.892 -11.073   1.194
  643   1HB   ASN 207          2HB       ASN 207  -1.954 -11.439   1.833
  644   2HB   ASN 207          1HB       ASN 207  -3.063 -10.586   2.901
  645   1HD2  ASN 207          2HD2      ASN 207  -3.063 -14.103   4.055
  646   2HD2  ASN 207          1HD2      ASN 207  -1.960 -12.814   4.020
  647    H    LEU 208           H        LEU 208  -1.991 -10.142  -0.592
  648    HA   LEU 208           HA       LEU 208  -1.959  -7.357   0.054
  649   1HB   LEU 208          2HB       LEU 208  -1.016  -9.069  -2.256
  650   2HB   LEU 208          1HB       LEU 208  -0.663  -7.350  -2.156
  651    HG   LEU 208           HG       LEU 208  -0.029  -9.253   0.100
  652   1HD1  LEU 208          2HD1      LEU 208   1.363  -8.806  -2.472
  653   2HD1  LEU 208          1HD1      LEU 208   2.386  -8.684  -1.040
  654   3HD1  LEU 208          3HD1      LEU 208   1.477 -10.163  -1.351
  655   1HD2  LEU 208          1HD2      LEU 208  -0.166  -6.716   0.424
  656   2HD2  LEU 208          3HD2      LEU 208   1.349  -7.479   0.903
  657   3HD2  LEU 208          2HD2      LEU 208   1.245  -6.608  -0.627
  658    H    LEU 209           H        LEU 209  -3.182  -9.014  -2.886
  659    HA   LEU 209           HA       LEU 209  -4.372  -6.772  -4.127
  660   1HB   LEU 209          1HB       LEU 209  -4.927  -9.741  -4.095
  661   2HB   LEU 209          2HB       LEU 209  -5.864  -8.649  -5.117
  662    HG   LEU 209           HG       LEU 209  -2.903  -8.351  -5.210
  663   1HD1  LEU 209          2HD1      LEU 209  -3.482 -10.870  -5.211
  664   2HD1  LEU 209          1HD1      LEU 209  -4.243 -10.560  -6.772
  665   3HD1  LEU 209          3HD1      LEU 209  -2.518 -10.262  -6.556
  666   1HD2  LEU 209          3HD2      LEU 209  -4.445  -6.960  -6.559
  667   2HD2  LEU 209          2HD2      LEU 209  -3.410  -7.951  -7.587
  668   3HD2  LEU 209          1HD2      LEU 209  -5.089  -8.418  -7.314
  669    H    ASP 210           H        ASP 210  -5.480  -8.696  -1.408
  670    HA   ASP 210           HA       ASP 210  -8.249  -7.745  -1.533
  671   1HB   ASP 210          2HB       ASP 210  -7.380  -9.944  -0.595
  672   2HB   ASP 210          1HB       ASP 210  -6.725  -9.021   0.756
  673    H    PHE 211           H        PHE 211  -5.440  -7.130   0.592
  674    HA   PHE 211           HA       PHE 211  -6.540  -5.239   2.344
  675   1HB   PHE 211          1HB       PHE 211  -4.182  -6.350   2.097
  676   2HB   PHE 211          2HB       PHE 211  -3.801  -4.924   1.134
  677    HD1  PHE 211          1HD       PHE 211  -5.383  -5.858   4.407
  678    HD2  PHE 211          2HD       PHE 211  -3.027  -3.009   2.220
  679    HE1  PHE 211          1HE       PHE 211  -5.037  -4.549   6.485
  680    HE2  PHE 211          2HE       PHE 211  -2.680  -1.700   4.298
  681    HZ   PHE 211           HZ       PHE 211  -3.685  -2.470   6.430
  682    H    ILE 212           H        ILE 212  -4.760  -4.459  -0.672
  683    HA   ILE 212           HA       ILE 212  -5.234  -1.682  -0.719
  684    HB   ILE 212           HB       ILE 212  -5.227  -3.529  -3.127
  685   1HG1  ILE 212          1HG1      ILE 212  -3.326  -4.292  -1.941
  686   2HG1  ILE 212          2HG1      ILE 212  -2.673  -3.059  -3.013
  687   1HG2  ILE 212          1HG2      ILE 212  -5.645  -1.002  -3.325
  688   2HG2  ILE 212          3HG2      ILE 212  -3.962  -0.805  -2.836
  689   3HG2  ILE 212          2HG2      ILE 212  -4.353  -1.678  -4.316
  690   1HD1  ILE 212          2HD1      ILE 212  -3.448  -2.604  -0.119
  691   2HD1  ILE 212          1HD1      ILE 212  -1.798  -2.831  -0.700
  692   3HD1  ILE 212          3HD1      ILE 212  -2.721  -1.413  -1.197
  693    H    LYS 213           H        LYS 213  -7.153  -4.225  -2.315
  694    HA   LYS 213           HA       LYS 213  -9.206  -2.651  -3.402
  695   1HB   LYS 213          2HB       LYS 213  -8.561  -5.317  -3.101
  696   2HB   LYS 213          1HB       LYS 213 -10.056  -5.183  -2.180
  697   1HG   LYS 213          1HG       LYS 213  -9.747  -4.076  -4.978
  698   2HG   LYS 213          2HG       LYS 213 -10.335  -5.707  -4.658
  699   1HD   LYS 213          1HD       LYS 213 -12.045  -4.580  -3.086
  700   2HD   LYS 213          2HD       LYS 213 -11.599  -3.075  -3.890
  701   1HE   LYS 213          1HE       LYS 213 -12.332  -3.896  -6.028
  702   2HE   LYS 213          2HE       LYS 213 -12.494  -5.549  -5.405
  703   1HZ   LYS 213          3HZ       LYS 213 -13.944  -3.251  -4.217
  704   2HZ   LYS 213          2HZ       LYS 213 -14.604  -4.168  -5.485
  705   3HZ   LYS 213          1HZ       LYS 213 -14.248  -4.905  -3.996
  706    H    HIS 214           H        HIS 214  -8.744  -3.708  -0.059
  707    HA   HIS 214           HA       HIS 214 -11.407  -2.918   0.829
  708   1HB   HIS 214          2HB       HIS 214  -9.723  -4.647   1.782
  709   2HB   HIS 214          1HB       HIS 214  -8.940  -3.256   2.535
  710    HD1  HIS 214          1HD       HIS 214  -9.791  -2.787   4.824
  711    HD2  HIS 214          2HD       HIS 214 -12.734  -4.530   2.440
  712    HE1  HIS 214          1HE       HIS 214 -11.841  -3.040   6.287
  713    H    ASN 215           H        ASN 215  -8.462  -1.219   0.206
  714    HA   ASN 215           HA       ASN 215  -9.297   1.047   1.964
  715   1HB   ASN 215          2HB       ASN 215  -6.713   0.454   0.487
  716   2HB   ASN 215          1HB       ASN 215  -6.959   1.747   1.659
  717   1HD2  ASN 215          2HD2      ASN 215  -5.842  -1.788   3.049
  718   2HD2  ASN 215          1HD2      ASN 215  -5.600  -1.245   1.460
  719    H    GLN 216           H        GLN 216  -8.377   0.274  -1.402
  720    HA   GLN 216           HA       GLN 216  -8.610   2.928  -2.449
  721   1HB   GLN 216          1HB       GLN 216  -8.708   1.735  -4.601
  722   2HB   GLN 216          2HB       GLN 216  -7.519   0.977  -3.543
  723   1HG   GLN 216          1HG       GLN 216  -9.121  -0.759  -2.926
  724   2HG   GLN 216          2HG       GLN 216 -10.384   0.033  -3.868
  725   1HE2  GLN 216          2HE2      GLN 216  -7.510  -2.171  -5.774
  726   2HE2  GLN 216          1HE2      GLN 216  -7.340  -1.792  -4.128
  727    H    LEU 217           H        LEU 217 -11.000   0.501  -1.631
  728    HA   LEU 217           HA       LEU 217 -13.148   2.367  -2.577
  729   1HB   LEU 217          2HB       LEU 217 -12.764  -0.606  -2.915
  730   2HB   LEU 217          1HB       LEU 217 -14.380   0.097  -2.972
  731    HG   LEU 217           HG       LEU 217 -12.272   1.432  -4.600
  732   1HD1  LEU 217          2HD1      LEU 217 -12.829  -1.389  -4.817
  733   2HD1  LEU 217          1HD1      LEU 217 -13.421  -0.558  -6.254
  734   3HD1  LEU 217          3HD1      LEU 217 -11.729  -0.405  -5.782
  735   1HD2  LEU 217          1HD2      LEU 217 -15.222   0.842  -4.776
  736   2HD2  LEU 217          3HD2      LEU 217 -14.409   2.408  -4.767
  737   3HD2  LEU 217          2HD2      LEU 217 -14.325   1.379  -6.197
  738    HA   PRO 218           HA       PRO 218 -13.615   1.250   1.910
  739   1HB   PRO 218          1HB       PRO 218 -14.073   3.799   2.796
  740   2HB   PRO 218          2HB       PRO 218 -12.448   3.106   2.642
  741   1HG   PRO 218          2HG       PRO 218 -13.903   4.965   0.823
  742   2HG   PRO 218          1HG       PRO 218 -12.194   4.945   1.283
  743   1HD   PRO 218          2HD       PRO 218 -13.135   3.984  -1.096
  744   2HD   PRO 218          1HD       PRO 218 -11.658   3.390  -0.313
  745    H    LEU 219           H        LEU 219 -15.654   0.635   2.543
  746    HA   LEU 219           HA       LEU 219 -18.003   1.201   1.041
  747   1HB   LEU 219          1HB       LEU 219 -17.731   0.379   3.951
  748   2HB   LEU 219          2HB       LEU 219 -19.116   0.071   2.905
  749    HG   LEU 219           HG       LEU 219 -16.672  -0.874   1.662
  750   1HD1  LEU 219          2HD1      LEU 219 -17.197  -1.610   4.521
  751   2HD1  LEU 219          1HD1      LEU 219 -16.601  -2.853   3.421
  752   3HD1  LEU 219          3HD1      LEU 219 -15.658  -1.387   3.690
  753   1HD2  LEU 219          3HD2      LEU 219 -19.307  -2.054   2.549
  754   2HD2  LEU 219          2HD2      LEU 219 -18.758  -1.713   0.908
  755   3HD2  LEU 219          1HD2      LEU 219 -18.050  -3.050   1.815
  756    H    VAL 220           H        VAL 220 -18.593   3.363   0.813
  757    HA   VAL 220           HA       VAL 220 -18.944   4.956   3.333
  758    HB   VAL 220           HB       VAL 220 -18.392   5.846   0.483
  759   1HG1  VAL 220          3HG1      VAL 220 -19.676   7.342   2.249
  760   2HG1  VAL 220          2HG1      VAL 220 -18.060   7.560   2.921
  761   3HG1  VAL 220          1HG1      VAL 220 -18.395   8.039   1.256
  762   1HG2  VAL 220          3HG2      VAL 220 -16.652   4.753   2.421
  763   2HG2  VAL 220          2HG2      VAL 220 -16.201   5.576   0.928
  764   3HG2  VAL 220          1HG2      VAL 220 -16.356   6.492   2.428
  765    H    ILE 221           H        ILE 221 -21.085   5.247   3.810
  766    HA   ILE 221           HA       ILE 221 -23.070   5.156   1.567
  767    HB   ILE 221           HB       ILE 221 -24.641   4.521   3.392
  768   1HG1  ILE 221          1HG1      ILE 221 -22.488   4.054   5.343
  769   2HG1  ILE 221          2HG1      ILE 221 -22.803   5.761   5.031
  770   1HG2  ILE 221          2HG2      ILE 221 -22.486   3.009   2.349
  771   2HG2  ILE 221          1HG2      ILE 221 -22.605   2.593   4.058
  772   3HG2  ILE 221          3HG2      ILE 221 -24.005   2.398   3.004
  773   1HD1  ILE 221          2HD1      ILE 221 -25.350   4.770   5.217
  774   2HD1  ILE 221          1HD1      ILE 221 -24.496   3.747   6.372
  775   3HD1  ILE 221          3HD1      ILE 221 -24.470   5.499   6.561
  776    H    GLU 222           H        GLU 222 -25.172   6.472   2.410
  777    HA   GLU 222           HA       GLU 222 -24.649   8.881   3.951
  778   1HB   GLU 222          2HB       GLU 222 -24.724  10.420   2.003
  779   2HB   GLU 222          1HB       GLU 222 -23.341   9.330   1.909
  780   1HG   GLU 222          1HG       GLU 222 -25.142   9.717  -0.121
  781   2HG   GLU 222          2HG       GLU 222 -24.148   8.273   0.064
  782    H    PHE 223           H        PHE 223 -26.577  10.373   3.842
  783    HA   PHE 223           HA       PHE 223 -28.916  10.693   3.929
  784   1HB   PHE 223          2HB       PHE 223 -28.164  10.099   1.381
  785   2HB   PHE 223          1HB       PHE 223 -29.321   8.801   1.676
  786    HD1  PHE 223          2HD       PHE 223 -28.862  12.471   1.536
  787    HD2  PHE 223          1HD       PHE 223 -31.678   9.256   1.968
  788    HE1  PHE 223          2HE       PHE 223 -30.733  14.064   1.200
  789    HE2  PHE 223          1HE       PHE 223 -33.549  10.849   1.632
  790    HZ   PHE 223           HZ       PHE 223 -33.076  13.253   1.248
  791    H    THR 224           H        THR 224 -31.028   9.444   4.213
  792    HA   THR 224           HA       THR 224 -30.459   6.817   5.536
  793    HB   THR 224           HB       THR 224 -32.492   7.388   6.850
  794    HG1  THR 224          1HG       THR 224 -33.649   9.120   6.370
  795   1HG2  THR 224          2HG2      THR 224 -30.103   8.259   7.362
  796   2HG2  THR 224          1HG2      THR 224 -30.716   9.819   6.815
  797   3HG2  THR 224          3HG2      THR 224 -31.458   9.015   8.198
  798    H    GLU 225           H        GLU 225 -30.643   5.990   3.170
  799    HA   GLU 225           HA       GLU 225 -33.433   5.087   2.743
  800   1HB   GLU 225          1HB       GLU 225 -32.942   7.314   1.552
  801   2HB   GLU 225          2HB       GLU 225 -31.849   6.392   0.521
  802   1HG   GLU 225          1HG       GLU 225 -34.600   6.699   0.145
  803   2HG   GLU 225          2HG       GLU 225 -33.565   5.520  -0.661
  804    H    GLN 226           H        GLN 226 -31.760   3.267   3.564
  805    HA   GLN 226           HA       GLN 226 -29.854   2.136   1.775
  806   1HB   GLN 226          2HB       GLN 226 -31.466   1.320   4.139
  807   2HB   GLN 226          1HB       GLN 226 -30.768   0.012   3.183
  808   1HG   GLN 226          2HG       GLN 226 -28.620   0.565   3.753
  809   2HG   GLN 226          1HG       GLN 226 -28.964   2.295   3.777
  810   1HE2  GLN 226          2HE2      GLN 226 -29.797   2.351   7.232
  811   2HE2  GLN 226          1HE2      GLN 226 -29.821   3.216   5.772
  812    H    THR 227           H        THR 227 -30.260  -0.179   0.820
  813    HA   THR 227           HA       THR 227 -32.991  -0.432  -0.357
  814    HB   THR 227           HB       THR 227 -31.641   0.929  -1.889
  815    HG1  THR 227          1HG       THR 227 -32.613  -0.210  -3.337
  816   1HG2  THR 227          2HG2      THR 227 -29.630  -1.177  -1.272
  817   2HG2  THR 227          1HG2      THR 227 -29.637  -0.534  -2.914
  818   3HG2  THR 227          3HG2      THR 227 -29.402   0.550  -1.544
  819    H    ALA 228           H        ALA 228 -31.933  -2.086   1.650
  820    HA   ALA 228           HA       ALA 228 -31.443  -4.623   0.128
  821   1HB   ALA 228          3HB       ALA 228 -29.872  -3.233   2.200
  822   2HB   ALA 228          2HB       ALA 228 -30.134  -4.946   2.531
  823   3HB   ALA 228          1HB       ALA 228 -29.357  -4.447   1.030
   
  No H/Q in entry =         823
  Start of MODEL    7
    1   1H    ALA 119          1H        ALA 119   3.398  -2.388 -13.199
    2   2H    ALA 119          3H        ALA 119   4.737  -1.730 -14.004
    3   3H    ALA 119          2H        ALA 119   4.351  -3.372 -14.204
    4    HA   ALA 119           HA       ALA 119   5.094  -3.956 -12.091
    5   1HB   ALA 119          3HB       ALA 119   6.683  -2.764 -13.942
    6   2HB   ALA 119          2HB       ALA 119   7.002  -1.724 -12.552
    7   3HB   ALA 119          1HB       ALA 119   7.308  -3.458 -12.446
    8    H    ALA 120           H        ALA 120   6.781  -2.120 -10.503
    9    HA   ALA 120           HA       ALA 120   4.593  -0.644  -9.083
   10   1HB   ALA 120          1HB       ALA 120   6.961  -2.282  -8.276
   11   2HB   ALA 120          3HB       ALA 120   6.480  -0.962  -7.210
   12   3HB   ALA 120          2HB       ALA 120   5.337  -2.250  -7.590
   13    H    THR 121           H        THR 121   5.833   1.104  -7.554
   14    HA   THR 121           HA       THR 121   7.388   2.817  -9.446
   15    HB   THR 121           HB       THR 121   5.700   3.334  -6.979
   16    HG1  THR 121          1HG       THR 121   4.256   4.011  -8.392
   17   1HG2  THR 121          2HG2      THR 121   7.853   4.900  -7.996
   18   2HG2  THR 121          1HG2      THR 121   6.348   5.733  -8.385
   19   3HG2  THR 121          3HG2      THR 121   6.717   5.313  -6.712
   20    H    THR 122           H        THR 122   9.571   2.758  -9.082
   21    HA   THR 122           HA       THR 122  10.698   1.821  -6.552
   22    HB   THR 122           HB       THR 122  12.005   3.124  -8.962
   23    HG1  THR 122          1HG       THR 122  11.482   1.375  -9.960
   24   1HG2  THR 122          2HG2      THR 122  13.034   1.273  -6.796
   25   2HG2  THR 122          1HG2      THR 122  13.946   1.727  -8.236
   26   3HG2  THR 122          3HG2      THR 122  13.499   2.955  -7.052
   27    H    LEU 123           H        LEU 123  10.877   3.166  -4.803
   28    HA   LEU 123           HA       LEU 123  11.028   6.110  -5.252
   29   1HB   LEU 123          1HB       LEU 123  10.576   4.493  -2.724
   30   2HB   LEU 123          2HB       LEU 123  10.309   6.224  -2.920
   31    HG   LEU 123           HG       LEU 123   8.877   4.814  -4.980
   32   1HD1  LEU 123          3HD2      LEU 123   8.399   3.872  -2.138
   33   2HD1  LEU 123          2HD2      LEU 123   7.265   3.621  -3.465
   34   3HD1  LEU 123          1HD2      LEU 123   8.862   2.877  -3.518
   35   1HD2  LEU 123          1HD1      LEU 123   8.553   6.986  -3.191
   36   2HD2  LEU 123          3HD1      LEU 123   7.492   6.528  -4.522
   37   3HD2  LEU 123          2HD1      LEU 123   7.200   5.897  -2.902
   38    HA   PRO 124           HA       PRO 124  15.364   5.720  -4.210
   39   1HB   PRO 124          1HB       PRO 124  15.957   8.390  -4.183
   40   2HB   PRO 124          2HB       PRO 124  15.773   7.458  -5.680
   41   1HG   PRO 124          1HG       PRO 124  13.859   9.307  -4.346
   42   2HG   PRO 124          2HG       PRO 124  14.178   9.064  -6.069
   43   1HD   PRO 124          1HD       PRO 124  12.025   8.014  -4.737
   44   2HD   PRO 124          2HD       PRO 124  12.715   7.315  -6.211
   45    H    ASP 125           H        ASP 125  13.034   7.731  -2.508
   46    HA   ASP 125           HA       ASP 125  14.144   6.956   0.078
   47   1HB   ASP 125          1HB       ASP 125  15.672   8.663   0.024
   48   2HB   ASP 125          2HB       ASP 125  14.305   9.593   0.582
   49    H    GLY 126           H        GLY 126  13.078   8.727   1.728
   50   1HA   GLY 126          1HA       GLY 126  10.290   8.138   1.678
   51   2HA   GLY 126          2HA       GLY 126  11.054   9.277   2.776
   52    H    ALA 127           H        ALA 127  12.159  10.787   0.397
   53    HA   ALA 127           HA       ALA 127  10.164  12.799   0.184
   54   1HB   ALA 127          1HB       ALA 127  12.810  12.287  -0.660
   55   2HB   ALA 127          3HB       ALA 127  11.908  12.652  -2.131
   56   3HB   ALA 127          2HB       ALA 127  11.933  13.811  -0.802
   57    H    ALA 128           H        ALA 128  10.724   9.888  -1.744
   58    HA   ALA 128           HA       ALA 128   8.788  10.691  -3.812
   59   1HB   ALA 128          2HB       ALA 128  10.424   8.228  -3.169
   60   2HB   ALA 128          1HB       ALA 128   9.280   8.265  -4.511
   61   3HB   ALA 128          3HB       ALA 128  10.656   9.368  -4.496
   62    H    ALA 129           H        ALA 129   8.787   9.010  -0.768
   63    HA   ALA 129           HA       ALA 129   6.305   7.529  -1.236
   64   1HB   ALA 129          2HB       ALA 129   8.480   7.578   0.584
   65   2HB   ALA 129          1HB       ALA 129   7.033   7.915   1.533
   66   3HB   ALA 129          3HB       ALA 129   7.129   6.442   0.568
   67    H    GLU 130           H        GLU 130   7.218  10.692  -0.036
   68    HA   GLU 130           HA       GLU 130   4.631  11.160   1.281
   69   1HB   GLU 130          1HB       GLU 130   5.663  13.163   2.013
   70   2HB   GLU 130          2HB       GLU 130   7.006  12.029   1.897
   71   1HG   GLU 130          1HG       GLU 130   7.452  12.928  -0.417
   72   2HG   GLU 130          2HG       GLU 130   6.254  14.178  -0.098
   73    H    SER 131           H        SER 131   6.241  12.057  -1.748
   74    HA   SER 131           HA       SER 131   4.121  13.864  -2.616
   75   1HB   SER 131          1HB       SER 131   6.749  12.935  -3.432
   76   2HB   SER 131          2HB       SER 131   5.650  12.989  -4.811
   77    HG   SER 131           HG       SER 131   6.600  15.040  -3.193
   78    H    LEU 132           H        LEU 132   4.896  10.437  -3.094
   79    HA   LEU 132           HA       LEU 132   3.181   9.872  -5.290
   80   1HB   LEU 132          1HB       LEU 132   4.951   8.453  -4.051
   81   2HB   LEU 132          2HB       LEU 132   3.656   8.053  -2.923
   82    HG   LEU 132           HG       LEU 132   2.320   7.504  -5.136
   83   1HD1  LEU 132          2HD1      LEU 132   4.876   8.175  -6.155
   84   2HD1  LEU 132          1HD1      LEU 132   4.719   6.426  -6.323
   85   3HD1  LEU 132          3HD1      LEU 132   3.515   7.494  -7.045
   86   1HD2  LEU 132          2HD2      LEU 132   3.297   5.984  -3.220
   87   2HD2  LEU 132          1HD2      LEU 132   2.762   5.249  -4.731
   88   3HD2  LEU 132          3HD2      LEU 132   4.479   5.532  -4.448
   89    H    VAL 133           H        VAL 133   2.501   9.548  -1.782
   90    HA   VAL 133           HA       VAL 133  -0.217   8.801  -1.960
   91    HB   VAL 133           HB       VAL 133   1.231  10.546   0.060
   92   1HG1  VAL 133          3HG1      VAL 133  -1.376   9.011   0.172
   93   2HG1  VAL 133          2HG1      VAL 133  -0.517   9.543   1.618
   94   3HG1  VAL 133          1HG1      VAL 133  -1.125  10.732   0.465
   95   1HG2  VAL 133          2HG2      VAL 133   1.029   7.585  -0.406
   96   2HG2  VAL 133          1HG2      VAL 133   2.440   8.549   0.026
   97   3HG2  VAL 133          3HG2      VAL 133   1.212   8.192   1.239
   98    H    GLU 134           H        GLU 134   1.272  12.025  -2.065
   99    HA   GLU 134           HA       GLU 134  -1.326  13.397  -2.163
  100   1HB   GLU 134          2HB       GLU 134   1.537  14.001  -1.902
  101   2HB   GLU 134          1HB       GLU 134   0.669  15.181  -2.883
  102   1HG   GLU 134          2HG       GLU 134  -1.104  15.012  -0.915
  103   2HG   GLU 134          1HG       GLU 134   0.301  14.475   0.004
  104    H    SER 135           H        SER 135   0.978  12.077  -4.422
  105    HA   SER 135           HA       SER 135   0.347  13.675  -6.724
  106   1HB   SER 135          1HB       SER 135   1.667  11.099  -6.054
  107   2HB   SER 135          2HB       SER 135   1.114  11.265  -7.720
  108    HG   SER 135           HG       SER 135   2.924  12.884  -6.284
  109    H    SER 136           H        SER 136  -0.788  10.395  -5.805
  110    HA   SER 136           HA       SER 136  -3.181  10.849  -7.557
  111   1HB   SER 136          1HB       SER 136  -3.123   8.229  -7.422
  112   2HB   SER 136          2HB       SER 136  -1.954   9.056  -8.452
  113    HG   SER 136           HG       SER 136  -1.436   7.423  -6.490
  114    H    GLU 137           H        GLU 137  -5.219   9.950  -6.737
  115    HA   GLU 137           HA       GLU 137  -5.785  10.533  -4.014
  116   1HB   GLU 137          1HB       GLU 137  -7.117   9.781  -6.375
  117   2HB   GLU 137          2HB       GLU 137  -7.543   8.543  -5.196
  118   1HG   GLU 137          1HG       GLU 137  -8.152  10.354  -3.584
  119   2HG   GLU 137          2HG       GLU 137  -7.837  11.539  -4.852
  120    H    VAL 138           H        VAL 138  -5.232   7.382  -5.622
  121    HA   VAL 138           HA       VAL 138  -4.850   6.179  -2.900
  122    HB   VAL 138           HB       VAL 138  -5.807   4.911  -5.488
  123   1HG1  VAL 138          3HG2      VAL 138  -4.785   3.800  -3.065
  124   2HG1  VAL 138          2HG2      VAL 138  -6.519   3.480  -3.112
  125   3HG1  VAL 138          1HG2      VAL 138  -5.488   2.945  -4.439
  126   1HG2  VAL 138          2HG1      VAL 138  -7.337   6.631  -4.356
  127   2HG2  VAL 138          1HG1      VAL 138  -8.017   5.021  -4.595
  128   3HG2  VAL 138          3HG1      VAL 138  -7.428   5.502  -3.004
  129    H    ALA 139           H        ALA 139  -2.771   5.548  -2.542
  130    HA   ALA 139           HA       ALA 139  -1.170   4.369  -4.741
  131   1HB   ALA 139          1HB       ALA 139  -1.010   6.997  -4.502
  132   2HB   ALA 139          3HB       ALA 139   0.016   6.610  -3.122
  133   3HB   ALA 139          2HB       ALA 139   0.460   6.052  -4.735
  134    H    VAL 140           H        VAL 140  -0.323   2.536  -3.800
  135    HA   VAL 140           HA       VAL 140   0.053   2.496  -0.857
  136    HB   VAL 140           HB       VAL 140  -1.290   0.777  -2.079
  137   1HG1  VAL 140          1HG2      VAL 140   1.400   0.178  -3.334
  138   2HG1  VAL 140          3HG2      VAL 140   0.030  -0.931  -3.384
  139   3HG1  VAL 140          2HG2      VAL 140  -0.082   0.645  -4.167
  140   1HG2  VAL 140          1HG1      VAL 140   1.175   0.082  -0.525
  141   2HG2  VAL 140          3HG1      VAL 140  -0.516  -0.034  -0.041
  142   3HG2  VAL 140          2HG1      VAL 140   0.162  -1.211  -1.165
  143    H    ILE 141           H        ILE 141   2.064   2.129   0.077
  144    HA   ILE 141           HA       ILE 141   4.417   1.834  -1.753
  145    HB   ILE 141           HB       ILE 141   4.051   3.729   0.594
  146   1HG1  ILE 141          1HG1      ILE 141   4.423   4.267  -2.372
  147   2HG1  ILE 141          2HG1      ILE 141   2.895   4.405  -1.504
  148   1HG2  ILE 141          2HG2      ILE 141   6.399   2.546  -0.295
  149   2HG2  ILE 141          1HG2      ILE 141   6.378   4.090  -1.148
  150   3HG2  ILE 141          3HG2      ILE 141   6.290   4.055   0.613
  151   1HD1  ILE 141          3HD1      ILE 141   5.069   5.860  -0.190
  152   2HD1  ILE 141          2HD1      ILE 141   4.758   6.439  -1.826
  153   3HD1  ILE 141          1HD1      ILE 141   3.457   6.417  -0.635
  154    H    GLY 142           H        GLY 142   5.328  -0.102  -1.149
  155   1HA   GLY 142          2HA       GLY 142   4.925  -1.146   1.560
  156   2HA   GLY 142          1HA       GLY 142   5.783  -1.964   0.258
  157    H    PHE 143           H        PHE 143   6.792  -1.920   2.835
  158    HA   PHE 143           HA       PHE 143   9.205  -0.156   2.542
  159   1HB   PHE 143          1HB       PHE 143   7.525  -0.910   4.949
  160   2HB   PHE 143          2HB       PHE 143   9.128  -0.194   5.103
  161    HD1  PHE 143          1HD       PHE 143   5.849   0.349   3.363
  162    HD2  PHE 143          2HD       PHE 143   9.343   2.138   5.109
  163    HE1  PHE 143          1HE       PHE 143   4.871   2.603   3.017
  164    HE2  PHE 143          2HE       PHE 143   8.363   4.390   4.762
  165    HZ   PHE 143           HZ       PHE 143   6.129   4.622   3.714
  166    H    PHE 144           H        PHE 144   9.619  -2.471   1.381
  167    HA   PHE 144           HA       PHE 144  10.245  -4.659   3.224
  168   1HB   PHE 144          1HB       PHE 144  10.371  -4.081   0.289
  169   2HB   PHE 144          2HB       PHE 144  11.292  -5.449   0.918
  170    HD1  PHE 144          2HD       PHE 144   9.829  -6.758   2.869
  171    HD2  PHE 144          1HD       PHE 144   8.281  -4.649  -0.535
  172    HE1  PHE 144          2HE       PHE 144   7.750  -8.108   2.978
  173    HE2  PHE 144          1HE       PHE 144   6.203  -6.000  -0.430
  174    HZ   PHE 144           HZ       PHE 144   5.936  -7.725   1.348
  175    H    LYS 145           H        LYS 145  12.159  -5.086   4.142
  176    HA   LYS 145           HA       LYS 145  14.370  -3.188   3.919
  177   1HB   LYS 145          2HB       LYS 145  15.275  -4.594   5.700
  178   2HB   LYS 145          1HB       LYS 145  13.565  -4.325   5.985
  179   1HG   LYS 145          2HG       LYS 145  13.528  -6.583   6.267
  180   2HG   LYS 145          1HG       LYS 145  13.413  -6.576   4.512
  181   1HD   LYS 145          2HD       LYS 145  15.196  -8.054   4.897
  182   2HD   LYS 145          1HD       LYS 145  16.029  -6.529   4.593
  183   1HE   LYS 145          1HE       LYS 145  17.058  -6.913   6.599
  184   2HE   LYS 145          2HE       LYS 145  15.515  -6.429   7.327
  185   1HZ   LYS 145          2HZ       LYS 145  14.808  -8.818   6.863
  186   2HZ   LYS 145          1HZ       LYS 145  16.459  -9.154   6.644
  187   3HZ   LYS 145          3HZ       LYS 145  15.903  -8.581   8.140
  188    H    ASP 146           H        ASP 146  13.516  -6.305   2.631
  189    HA   ASP 146           HA       ASP 146  16.120  -6.397   1.143
  190   1HB   ASP 146          1HB       ASP 146  15.054  -9.005   1.406
  191   2HB   ASP 146          2HB       ASP 146  14.877  -8.247   2.989
  192    H    VAL 147           H        VAL 147  15.289  -5.559  -0.813
  193    HA   VAL 147           HA       VAL 147  12.734  -6.178  -1.935
  194    HB   VAL 147           HB       VAL 147  15.339  -5.398  -3.284
  195   1HG1  VAL 147          2HG1      VAL 147  12.544  -5.681  -4.175
  196   2HG1  VAL 147          1HG1      VAL 147  13.272  -4.126  -4.576
  197   3HG1  VAL 147          3HG1      VAL 147  14.028  -5.621  -5.127
  198   1HG2  VAL 147          3HG2      VAL 147  13.501  -3.983  -1.472
  199   2HG2  VAL 147          2HG2      VAL 147  15.157  -3.584  -1.929
  200   3HG2  VAL 147          1HG2      VAL 147  13.817  -3.121  -2.979
  201    H    GLU 148           H        GLU 148  15.555  -8.133  -1.668
  202    HA   GLU 148           HA       GLU 148  14.745  -9.825  -3.988
  203   1HB   GLU 148          2HB       GLU 148  17.211  -9.322  -2.376
  204   2HB   GLU 148          1HB       GLU 148  17.036 -10.906  -3.130
  205   1HG   GLU 148          1HG       GLU 148  16.721  -9.865  -5.321
  206   2HG   GLU 148          2HG       GLU 148  16.787  -8.259  -4.593
  207    H    SER 149           H        SER 149  13.638  -9.657  -0.993
  208    HA   SER 149           HA       SER 149  14.131 -12.377  -0.020
  209   1HB   SER 149          2HB       SER 149  12.423 -11.571   1.680
  210   2HB   SER 149          1HB       SER 149  13.858 -10.562   1.547
  211    HG   SER 149           HG       SER 149  11.807  -9.426   1.521
  212    H    ASP 150           H        ASP 150  11.620 -13.140   0.857
  213    HA   ASP 150           HA       ASP 150  10.336 -13.986  -1.670
  214   1HB   ASP 150          1HB       ASP 150  10.963 -15.447   0.356
  215   2HB   ASP 150          2HB       ASP 150   9.590 -14.701   1.173
  216    H    SER 151           H        SER 151   9.850 -11.662   0.860
  217    HA   SER 151           HA       SER 151   6.946 -11.435   0.479
  218   1HB   SER 151          2HB       SER 151   8.864  -9.538   1.855
  219   2HB   SER 151          1HB       SER 151   7.148  -9.767   2.192
  220    HG   SER 151           HG       SER 151   8.697 -10.851   3.631
  221    H    ALA 152           H        ALA 152   9.852  -9.938  -0.802
  222    HA   ALA 152           HA       ALA 152   8.469  -7.612  -1.924
  223   1HB   ALA 152          2HB       ALA 152  11.155  -8.648  -1.549
  224   2HB   ALA 152          1HB       ALA 152  10.951  -8.027  -3.188
  225   3HB   ALA 152          3HB       ALA 152  10.637  -6.982  -1.803
  226    H    LYS 153           H        LYS 153   9.489 -10.811  -3.041
  227    HA   LYS 153           HA       LYS 153   9.173 -10.438  -5.848
  228   1HB   LYS 153          1HB       LYS 153   8.842 -12.795  -3.974
  229   2HB   LYS 153          2HB       LYS 153   8.787 -12.963  -5.729
  230   1HG   LYS 153          2HG       LYS 153  11.071 -11.375  -5.067
  231   2HG   LYS 153          1HG       LYS 153  11.092 -12.810  -4.042
  232   1HD   LYS 153          2HD       LYS 153  12.120 -13.689  -5.911
  233   2HD   LYS 153          1HD       LYS 153  10.440 -13.995  -6.353
  234   1HE   LYS 153          1HE       LYS 153  10.554 -11.581  -7.395
  235   2HE   LYS 153          2HE       LYS 153  12.306 -11.863  -7.376
  236   1HZ   LYS 153          1HZ       LYS 153  11.755 -14.110  -8.370
  237   2HZ   LYS 153          3HZ       LYS 153  10.197 -13.509  -8.663
  238   3HZ   LYS 153          2HZ       LYS 153  11.541 -12.774  -9.398
  239    H    GLN 154           H        GLN 154   6.829 -11.658  -3.423
  240    HA   GLN 154           HA       GLN 154   4.618 -12.022  -5.149
  241   1HB   GLN 154          1HB       GLN 154   4.849 -11.193  -2.239
  242   2HB   GLN 154          2HB       GLN 154   3.360 -11.759  -2.988
  243   1HG   GLN 154          1HG       GLN 154   5.707 -13.492  -3.441
  244   2HG   GLN 154          2HG       GLN 154   5.165 -13.402  -1.766
  245   1HE2  GLN 154          2HE2      GLN 154   2.751 -15.154  -4.580
  246   2HE2  GLN 154          1HE2      GLN 154   4.077 -14.215  -5.072
  247    H    PHE 155           H        PHE 155   5.681  -9.117  -3.360
  248    HA   PHE 155           HA       PHE 155   3.547  -7.374  -3.833
  249   1HB   PHE 155          1HB       PHE 155   5.950  -7.213  -2.681
  250   2HB   PHE 155          2HB       PHE 155   6.358  -6.418  -4.202
  251    HD1  PHE 155          1HD       PHE 155   4.286  -6.246  -1.156
  252    HD2  PHE 155          2HD       PHE 155   5.359  -4.300  -4.827
  253    HE1  PHE 155          1HE       PHE 155   3.197  -4.162  -0.366
  254    HE2  PHE 155          2HE       PHE 155   4.270  -2.212  -4.042
  255    HZ   PHE 155           HZ       PHE 155   3.184  -2.155  -1.787
  256    H    LEU 156           H        LEU 156   6.439  -7.723  -5.941
  257    HA   LEU 156           HA       LEU 156   5.681  -6.049  -8.046
  258   1HB   LEU 156          1HB       LEU 156   7.281  -8.561  -7.723
  259   2HB   LEU 156          2HB       LEU 156   7.019  -7.934  -9.348
  260    HG   LEU 156           HG       LEU 156   8.106  -6.285  -7.051
  261   1HD1  LEU 156          1HD2      LEU 156   9.539  -7.641  -9.355
  262   2HD1  LEU 156          3HD2      LEU 156  10.283  -6.501  -8.233
  263   3HD1  LEU 156          2HD2      LEU 156   9.692  -8.055  -7.647
  264   1HD2  LEU 156          1HD1      LEU 156   7.328  -5.773  -9.862
  265   2HD2  LEU 156          3HD1      LEU 156   7.400  -4.662  -8.494
  266   3HD2  LEU 156          2HD1      LEU 156   8.873  -5.080  -9.369
  267    H    GLN 157           H        GLN 157   5.098  -9.588  -7.890
  268    HA   GLN 157           HA       GLN 157   3.530  -9.861 -10.211
  269   1HB   GLN 157          1HB       GLN 157   3.689 -11.233  -7.539
  270   2HB   GLN 157          2HB       GLN 157   2.479 -11.754  -8.710
  271   1HG   GLN 157          2HG       GLN 157   4.165 -12.261 -10.347
  272   2HG   GLN 157          1HG       GLN 157   5.420 -11.485  -9.381
  273   1HE2  GLN 157          2HE2      GLN 157   5.542 -14.216  -6.992
  274   2HE2  GLN 157          1HE2      GLN 157   5.647 -12.523  -7.062
  275    H    ALA 158           H        ALA 158   2.399  -9.195  -6.872
  276    HA   ALA 158           HA       ALA 158  -0.375  -8.993  -7.436
  277   1HB   ALA 158          3HB       ALA 158   1.006  -8.998  -5.226
  278   2HB   ALA 158          2HB       ALA 158   1.095  -7.252  -5.458
  279   3HB   ALA 158          1HB       ALA 158  -0.472  -8.038  -5.274
  280    H    ALA 159           H        ALA 159   2.119  -6.420  -7.376
  281    HA   ALA 159           HA       ALA 159   0.389  -4.268  -8.133
  282   1HB   ALA 159          3HB       ALA 159   3.226  -4.857  -7.783
  283   2HB   ALA 159          2HB       ALA 159   2.955  -3.727  -9.110
  284   3HB   ALA 159          1HB       ALA 159   2.360  -3.349  -7.492
  285    H    GLU 160           H        GLU 160   2.005  -6.776  -9.986
  286    HA   GLU 160           HA       GLU 160   1.745  -5.492 -12.578
  287   1HB   GLU 160          2HB       GLU 160   2.312  -8.264 -11.522
  288   2HB   GLU 160          1HB       GLU 160   2.211  -7.945 -13.250
  289   1HG   GLU 160          1HG       GLU 160   4.343  -7.272 -11.356
  290   2HG   GLU 160          2HG       GLU 160   4.400  -7.376 -13.117
  291    H    ALA 161           H        ALA 161  -0.302  -7.539 -10.579
  292    HA   ALA 161           HA       ALA 161  -2.106  -8.457 -12.617
  293   1HB   ALA 161          2HB       ALA 161  -1.767  -8.522  -9.763
  294   2HB   ALA 161          1HB       ALA 161  -3.443  -8.104 -10.124
  295   3HB   ALA 161          3HB       ALA 161  -2.745  -9.588 -10.771
  296    H    ILE 162           H        ILE 162  -2.296  -5.666 -10.376
  297    HA   ILE 162           HA       ILE 162  -4.621  -4.615 -11.911
  298    HB   ILE 162           HB       ILE 162  -3.284  -3.849  -9.296
  299   1HG1  ILE 162          2HG1      ILE 162  -5.933  -5.202  -9.905
  300   2HG1  ILE 162          1HG1      ILE 162  -4.495  -6.009  -9.279
  301   1HG2  ILE 162          1HG2      ILE 162  -4.414  -1.951 -10.550
  302   2HG2  ILE 162          3HG2      ILE 162  -5.921  -2.856 -10.406
  303   3HG2  ILE 162          2HG2      ILE 162  -5.087  -2.294  -8.957
  304   1HD1  ILE 162          1HD1      ILE 162  -5.160  -3.659  -7.697
  305   2HD1  ILE 162          3HD1      ILE 162  -6.510  -4.792  -7.761
  306   3HD1  ILE 162          2HD1      ILE 162  -4.937  -5.329  -7.173
  307    H    ASP 163           H        ASP 163  -4.542  -2.501 -12.855
  308    HA   ASP 163           HA       ASP 163  -1.784  -1.348 -13.140
  309   1HB   ASP 163          2HB       ASP 163  -2.536  -2.541 -15.141
  310   2HB   ASP 163          1HB       ASP 163  -2.503  -0.808 -15.467
  311    H    ASP 164           H        ASP 164  -5.061  -0.743 -12.255
  312    HA   ASP 164           HA       ASP 164  -4.961   2.141 -12.859
  313   1HB   ASP 164          2HB       ASP 164  -7.025   0.807 -13.064
  314   2HB   ASP 164          1HB       ASP 164  -7.223   2.070 -11.850
  315    H    ILE 165           H        ILE 165  -3.426   0.376 -10.547
  316    HA   ILE 165           HA       ILE 165  -3.728   2.556  -8.515
  317    HB   ILE 165           HB       ILE 165  -3.452  -0.442  -8.182
  318   1HG1  ILE 165          2HG1      ILE 165  -5.713   0.462  -8.744
  319   2HG1  ILE 165          1HG1      ILE 165  -5.651  -0.268  -7.141
  320   1HG2  ILE 165          2HG2      ILE 165  -3.498   1.744  -6.075
  321   2HG2  ILE 165          1HG2      ILE 165  -3.531   0.011  -5.748
  322   3HG2  ILE 165          3HG2      ILE 165  -2.105   0.743  -6.485
  323   1HD1  ILE 165          2HD1      ILE 165  -5.251   2.030  -6.191
  324   2HD1  ILE 165          1HD1      ILE 165  -5.535   2.689  -7.803
  325   3HD1  ILE 165          3HD1      ILE 165  -6.830   1.842  -6.956
  326    HA   PRO 166           HA       PRO 166   0.691   2.578  -9.258
  327   1HB   PRO 166          1HB       PRO 166   1.258   4.802  -7.778
  328   2HB   PRO 166          2HB       PRO 166   0.541   4.878  -9.397
  329   1HG   PRO 166          1HG       PRO 166  -0.710   5.285  -6.750
  330   2HG   PRO 166          2HG       PRO 166  -1.133   5.980  -8.318
  331   1HD   PRO 166          1HD       PRO 166  -2.441   3.862  -7.027
  332   2HD   PRO 166          2HD       PRO 166  -2.649   4.353  -8.720
  333    H    PHE 167           H        PHE 167   1.718   0.940  -8.113
  334    HA   PHE 167           HA       PHE 167   1.660   1.021  -5.125
  335   1HB   PHE 167          1HB       PHE 167   2.900  -1.222  -6.680
  336   2HB   PHE 167          2HB       PHE 167   1.960  -1.289  -5.196
  337    HD1  PHE 167          1HD       PHE 167  -0.573  -0.953  -5.326
  338    HD2  PHE 167          2HD       PHE 167   1.895  -1.547  -8.793
  339    HE1  PHE 167          1HE       PHE 167  -2.573  -1.581  -6.646
  340    HE2  PHE 167          2HE       PHE 167  -0.110  -2.167 -10.114
  341    HZ   PHE 167           HZ       PHE 167  -2.343  -2.183  -9.040
  342    H    GLY 168           H        GLY 168   3.490   1.744  -4.083
  343   1HA   GLY 168          1HA       GLY 168   5.996   1.924  -5.699
  344   2HA   GLY 168          2HA       GLY 168   5.628   2.951  -4.315
  345    H    ILE 169           H        ILE 169   8.010   1.327  -4.646
  346    HA   ILE 169           HA       ILE 169   7.793  -0.265  -2.148
  347    HB   ILE 169           HB       ILE 169   7.256  -1.797  -3.989
  348   1HG1  ILE 169          1HG1      ILE 169  10.124  -2.386  -3.288
  349   2HG1  ILE 169          2HG1      ILE 169   8.886  -2.386  -2.031
  350   1HG2  ILE 169          2HG2      ILE 169   8.664  -0.282  -5.620
  351   2HG2  ILE 169          1HG2      ILE 169   9.990  -1.349  -5.156
  352   3HG2  ILE 169          3HG2      ILE 169   8.549  -2.016  -5.924
  353   1HD1  ILE 169          1HD1      ILE 169   8.608  -3.960  -4.602
  354   2HD1  ILE 169          3HD1      ILE 169   9.327  -4.641  -3.142
  355   3HD1  ILE 169          2HD1      ILE 169   7.645  -4.114  -3.132
  356    H    THR 170           H        THR 170   9.634   0.015  -0.935
  357    HA   THR 170           HA       THR 170  12.228   0.587  -2.252
  358    HB   THR 170           HB       THR 170  11.264   2.783  -2.096
  359    HG1  THR 170          1HG       THR 170  13.332   2.902  -1.480
  360   1HG2  THR 170          3HG2      THR 170   9.553   2.026  -0.321
  361   2HG2  THR 170          2HG2      THR 170  10.817   2.366   0.858
  362   3HG2  THR 170          1HG2      THR 170  10.195   3.661  -0.166
  363    H    SER 171           H        SER 171  13.984   0.447  -0.811
  364    HA   SER 171           HA       SER 171  13.384  -0.868   1.815
  365   1HB   SER 171          1HB       SER 171  14.139  -2.543   0.258
  366   2HB   SER 171          2HB       SER 171  15.418  -1.491  -0.346
  367    HG   SER 171           HG       SER 171  16.138  -3.088   1.174
  368    H    ASN 172           H        ASN 172  14.587   1.868   0.378
  369    HA   ASN 172           HA       ASN 172  17.120   2.284   1.659
  370   1HB   ASN 172          2HB       ASN 172  16.080   3.558  -0.253
  371   2HB   ASN 172          1HB       ASN 172  14.986   4.306   0.911
  372   1HD2  ASN 172          2HD2      ASN 172  17.532   6.819   1.039
  373   2HD2  ASN 172          1HD2      ASN 172  16.021   6.427   0.371
  374    H    SER 173           H        SER 173  17.564   2.713   3.792
  375    HA   SER 173           HA       SER 173  15.689   2.578   5.888
  376   1HB   SER 173          2HB       SER 173  18.458   3.603   5.473
  377   2HB   SER 173          1HB       SER 173  17.651   4.079   6.966
  378    HG   SER 173           HG       SER 173  18.258   1.496   6.019
  379    H    ASP 174           H        ASP 174  16.593   5.318   3.870
  380    HA   ASP 174           HA       ASP 174  15.695   7.485   5.439
  381   1HB   ASP 174          1HB       ASP 174  16.806   7.264   3.065
  382   2HB   ASP 174          2HB       ASP 174  15.140   7.282   2.489
  383    H    VAL 175           H        VAL 175  13.836   5.268   3.360
  384    HA   VAL 175           HA       VAL 175  11.302   6.643   3.822
  385    HB   VAL 175           HB       VAL 175  11.912   3.847   2.802
  386   1HG1  VAL 175          2HG1      VAL 175   9.477   5.140   3.360
  387   2HG1  VAL 175          1HG1      VAL 175   9.669   5.249   1.610
  388   3HG1  VAL 175          3HG1      VAL 175   9.699   3.675   2.404
  389   1HG2  VAL 175          2HG2      VAL 175  12.692   6.336   1.727
  390   2HG2  VAL 175          1HG2      VAL 175  12.706   4.775   0.906
  391   3HG2  VAL 175          3HG2      VAL 175  11.296   5.826   0.778
  392    H    PHE 176           H        PHE 176  13.136   4.116   5.406
  393    HA   PHE 176           HA       PHE 176  10.899   3.032   6.944
  394   1HB   PHE 176          1HB       PHE 176  13.912   2.831   6.982
  395   2HB   PHE 176          2HB       PHE 176  12.935   2.055   8.229
  396    HD1  PHE 176          1HD       PHE 176  12.926   2.441   4.485
  397    HD2  PHE 176          2HD       PHE 176  12.327  -0.147   7.855
  398    HE1  PHE 176          1HE       PHE 176  12.451   0.547   2.950
  399    HE2  PHE 176          2HE       PHE 176  11.857  -2.030   6.335
  400    HZ   PHE 176           HZ       PHE 176  11.926  -1.662   3.841
  401    H    SER 177           H        SER 177  13.697   5.130   7.722
  402    HA   SER 177           HA       SER 177  13.159   5.656  10.429
  403   1HB   SER 177          2HB       SER 177  14.532   6.947   8.152
  404   2HB   SER 177          1HB       SER 177  14.094   8.047   9.459
  405    HG   SER 177           HG       SER 177  15.883   7.290  10.278
  406    H    LYS 178           H        LYS 178  11.649   7.051   7.541
  407    HA   LYS 178           HA       LYS 178  10.262   9.228   8.669
  408   1HB   LYS 178          2HB       LYS 178  10.171   7.473   6.331
  409   2HB   LYS 178          1HB       LYS 178   8.575   8.078   6.772
  410   1HG   LYS 178          1HG       LYS 178   9.187   9.924   5.603
  411   2HG   LYS 178          2HG       LYS 178  10.109  10.334   7.047
  412   1HD   LYS 178          2HD       LYS 178  12.111   9.344   6.131
  413   2HD   LYS 178          1HD       LYS 178  11.216   8.664   4.773
  414   1HE   LYS 178          1HE       LYS 178  12.090  10.590   3.776
  415   2HE   LYS 178          2HE       LYS 178  10.559  11.235   4.398
  416   1HZ   LYS 178          2HZ       LYS 178  11.800  11.680   6.523
  417   2HZ   LYS 178          1HZ       LYS 178  13.237  11.343   5.681
  418   3HZ   LYS 178          3HZ       LYS 178  12.265  12.650   5.208
  419    H    TYR 179           H        TYR 179   9.007   5.890   8.193
  420    HA   TYR 179           HA       TYR 179   6.793   6.455  10.069
  421   1HB   TYR 179          1HB       TYR 179   7.558   4.139   8.266
  422   2HB   TYR 179          2HB       TYR 179   6.098   4.181   9.244
  423    HD1  TYR 179          1HD       TYR 179   7.852   5.668   6.367
  424    HD2  TYR 179          2HD       TYR 179   4.251   5.682   8.710
  425    HE1  TYR 179          1HE       TYR 179   6.713   6.995   4.608
  426    HE2  TYR 179          2HE       TYR 179   3.113   7.009   6.951
  427    HH   TYR 179           HH       TYR 179   4.526   8.729   4.744
  428    H    GLN 180           H        GLN 180   9.934   5.630  10.541
  429    HA   GLN 180           HA       GLN 180  11.096   4.408  12.193
  430   1HB   GLN 180          1HB       GLN 180   9.756   6.034  13.485
  431   2HB   GLN 180          2HB       GLN 180   8.415   4.890  13.530
  432   1HG   GLN 180          2HG       GLN 180  10.291   3.280  14.524
  433   2HG   GLN 180          1HG       GLN 180  11.030   4.813  14.984
  434   1HE2  GLN 180          2HE2      GLN 180   8.976   4.457  17.888
  435   2HE2  GLN 180          1HE2      GLN 180  10.551   4.266  17.284
  436    H    LEU 181           H        LEU 181  10.560   2.536  10.480
  437    HA   LEU 181           HA       LEU 181   8.793   0.468  11.711
  438   1HB   LEU 181          1HB       LEU 181  10.165   0.703   9.012
  439   2HB   LEU 181          2HB       LEU 181   9.062  -0.593   9.474
  440    HG   LEU 181           HG       LEU 181   8.364   2.359   9.402
  441   1HD1  LEU 181          1HD1      LEU 181   7.612   0.059   7.572
  442   2HD1  LEU 181          3HD1      LEU 181   6.923   1.680   7.487
  443   3HD1  LEU 181          2HD1      LEU 181   8.636   1.431   7.151
  444   1HD2  LEU 181          1HD2      LEU 181   7.098  -0.001  10.580
  445   2HD2  LEU 181          3HD2      LEU 181   6.722   1.706  10.815
  446   3HD2  LEU 181          2HD2      LEU 181   6.041   0.835   9.442
  447    H    ASP 182           H        ASP 182   9.765  -1.125  12.902
  448    HA   ASP 182           HA       ASP 182  12.679  -1.385  12.984
  449   1HB   ASP 182          2HB       ASP 182  11.768  -3.413  14.482
  450   2HB   ASP 182          1HB       ASP 182  10.270  -2.490  14.363
  451    H    LYS 183           H        LYS 183  10.427  -2.519  10.792
  452    HA   LYS 183           HA       LYS 183  12.254  -4.464   9.658
  453   1HB   LYS 183          2HB       LYS 183  10.784  -6.432  10.090
  454   2HB   LYS 183          1HB       LYS 183  11.400  -5.732  11.586
  455   1HG   LYS 183          2HG       LYS 183   9.140  -4.288  11.343
  456   2HG   LYS 183          1HG       LYS 183   8.627  -5.750  10.500
  457   1HD   LYS 183          1HD       LYS 183   9.016  -7.113  12.402
  458   2HD   LYS 183          2HD       LYS 183   9.982  -5.871  13.197
  459   1HE   LYS 183          1HE       LYS 183   8.052  -5.341  14.299
  460   2HE   LYS 183          2HE       LYS 183   7.545  -4.595  12.771
  461   1HZ   LYS 183          3HZ       LYS 183   6.855  -6.904  12.079
  462   2HZ   LYS 183          2HZ       LYS 183   7.063  -7.376  13.698
  463   3HZ   LYS 183          1HZ       LYS 183   5.904  -6.202  13.295
  464    H    ASP 184           H        ASP 184  10.724  -5.864   7.975
  465    HA   ASP 184           HA       ASP 184   9.786  -4.054   6.025
  466   1HB   ASP 184          1HB       ASP 184   8.658  -6.125   5.109
  467   2HB   ASP 184          2HB       ASP 184  10.355  -6.353   5.526
  468    H    GLY 185           H        GLY 185   7.578  -3.574   5.340
  469   1HA   GLY 185          1HA       GLY 185   5.280  -4.265   6.929
  470   2HA   GLY 185          2HA       GLY 185   5.852  -2.654   7.362
  471    H    VAL 186           H        VAL 186   3.731  -4.238   5.377
  472    HA   VAL 186           HA       VAL 186   3.997  -2.378   3.076
  473    HB   VAL 186           HB       VAL 186   2.194  -4.741   3.696
  474   1HG1  VAL 186          3HG2      VAL 186   2.399  -2.893   1.325
  475   2HG1  VAL 186          2HG2      VAL 186   1.867  -4.562   1.116
  476   3HG1  VAL 186          1HG2      VAL 186   0.953  -3.467   2.154
  477   1HG2  VAL 186          2HG1      VAL 186   4.765  -4.361   2.180
  478   2HG2  VAL 186          1HG1      VAL 186   4.333  -5.624   3.333
  479   3HG2  VAL 186          3HG1      VAL 186   3.647  -5.641   1.709
  480    H    VAL 187           H        VAL 187   2.743  -0.554   2.950
  481    HA   VAL 187           HA       VAL 187   0.196  -0.446   4.522
  482    HB   VAL 187           HB       VAL 187   2.450   1.587   4.429
  483   1HG1  VAL 187          2HG2      VAL 187  -0.386   1.719   5.394
  484   2HG1  VAL 187          1HG2      VAL 187   0.857   2.600   6.282
  485   3HG1  VAL 187          3HG2      VAL 187   0.574   2.953   4.578
  486   1HG2  VAL 187          1HG1      VAL 187   1.638  -0.542   6.300
  487   2HG2  VAL 187          3HG1      VAL 187   3.199   0.258   6.113
  488   3HG2  VAL 187          2HG1      VAL 187   1.922   1.025   7.058
  489    H    LEU 188           H        LEU 188  -1.410   0.920   3.551
  490    HA   LEU 188           HA       LEU 188  -0.759   1.785   0.758
  491   1HB   LEU 188          2HB       LEU 188  -2.475  -0.024   1.188
  492   2HB   LEU 188          1HB       LEU 188  -3.430   1.169   2.053
  493    HG   LEU 188           HG       LEU 188  -2.523   1.918  -0.676
  494   1HD1  LEU 188          3HD2      LEU 188  -4.520  -0.256  -0.043
  495   2HD1  LEU 188          2HD2      LEU 188  -4.672   0.719  -1.505
  496   3HD1  LEU 188          1HD2      LEU 188  -3.232  -0.266  -1.249
  497   1HD2  LEU 188          1HD1      LEU 188  -4.790   2.427   1.205
  498   2HD2  LEU 188          3HD1      LEU 188  -3.865   3.569   0.228
  499   3HD2  LEU 188          2HD1      LEU 188  -5.113   2.575  -0.525
  500    H    PHE 189           H        PHE 189  -1.111   3.986   0.260
  501    HA   PHE 189           HA       PHE 189  -1.966   5.690   2.558
  502   1HB   PHE 189          1HB       PHE 189  -0.048   5.959   0.251
  503   2HB   PHE 189          2HB       PHE 189  -0.614   7.379   1.120
  504    HD1  PHE 189          2HD       PHE 189   1.184   4.153   1.469
  505    HD2  PHE 189          1HD       PHE 189   0.149   7.878   3.343
  506    HE1  PHE 189          2HE       PHE 189   2.824   3.702   3.274
  507    HE2  PHE 189          1HE       PHE 189   1.790   7.426   5.146
  508    HZ   PHE 189           HZ       PHE 189   3.122   5.323   5.112
  509    H    LYS 190           H        LYS 190  -3.873   6.767   2.299
  510    HA   LYS 190           HA       LYS 190  -4.788   7.403  -0.485
  511   1HB   LYS 190          2HB       LYS 190  -7.087   6.798   0.348
  512   2HB   LYS 190          1HB       LYS 190  -5.972   5.433   0.305
  513   1HG   LYS 190          2HG       LYS 190  -5.751   6.802   2.840
  514   2HG   LYS 190          1HG       LYS 190  -7.435   6.375   2.532
  515   1HD   LYS 190          1HD       LYS 190  -6.378   4.063   1.793
  516   2HD   LYS 190          2HD       LYS 190  -5.046   4.587   2.824
  517   1HE   LYS 190          2HE       LYS 190  -6.355   3.555   4.438
  518   2HE   LYS 190          1HE       LYS 190  -7.125   5.153   4.469
  519   1HZ   LYS 190          2HZ       LYS 190  -8.588   4.347   2.642
  520   2HZ   LYS 190          1HZ       LYS 190  -7.943   2.790   2.855
  521   3HZ   LYS 190          3HZ       LYS 190  -8.822   3.520   4.107
  522    H    LYS 191           H        LYS 191  -6.485   9.172  -0.451
  523    HA   LYS 191           HA       LYS 191  -5.683  11.282   1.446
  524   1HB   LYS 191          2HB       LYS 191  -7.130  11.017  -1.151
  525   2HB   LYS 191          1HB       LYS 191  -7.469  12.442  -0.172
  526   1HG   LYS 191          2HG       LYS 191  -5.116  13.040  -0.130
  527   2HG   LYS 191          1HG       LYS 191  -4.681  11.536  -0.942
  528   1HD   LYS 191          2HD       LYS 191  -4.875  12.667  -2.888
  529   2HD   LYS 191          1HD       LYS 191  -6.616  12.675  -2.604
  530   1HE   LYS 191          2HE       LYS 191  -5.777  14.758  -1.003
  531   2HE   LYS 191          1HE       LYS 191  -4.679  14.887  -2.389
  532   1HZ   LYS 191          2HZ       LYS 191  -7.612  14.476  -2.644
  533   2HZ   LYS 191          1HZ       LYS 191  -6.884  16.010  -2.697
  534   3HZ   LYS 191          3HZ       LYS 191  -6.514  14.856  -3.884
  535    H    PHE 192           H        PHE 192  -8.464   9.281   0.719
  536    HA   PHE 192           HA       PHE 192 -10.168  10.761   2.638
  537   1HB   PHE 192          2HB       PHE 192 -11.830   8.904   1.910
  538   2HB   PHE 192          1HB       PHE 192 -11.354  10.100   0.712
  539    HD1  PHE 192          1HD       PHE 192  -9.879   6.882   2.020
  540    HD2  PHE 192          2HD       PHE 192 -11.034   9.215  -1.396
  541    HE1  PHE 192          1HE       PHE 192  -9.073   5.084   0.520
  542    HE2  PHE 192          2HE       PHE 192 -10.229   7.414  -2.897
  543    HZ   PHE 192           HZ       PHE 192  -9.248   5.348  -1.939
  544    H    ASP 193           H        ASP 193 -11.634   8.927   3.915
  545    HA   ASP 193           HA       ASP 193 -11.597   7.558   5.848
  546   1HB   ASP 193          2HB       ASP 193  -9.343   6.263   4.292
  547   2HB   ASP 193          1HB       ASP 193 -10.353   5.495   5.513
  548    H    GLU 194           H        GLU 194  -9.428   6.255   7.049
  549    HA   GLU 194           HA       GLU 194  -8.308   8.302   8.693
  550   1HB   GLU 194          2HB       GLU 194  -8.647   5.794   9.106
  551   2HB   GLU 194          1HB       GLU 194  -7.161   5.546   8.192
  552   1HG   GLU 194          2HG       GLU 194  -6.058   5.882  10.137
  553   2HG   GLU 194          1HG       GLU 194  -6.509   7.580   9.983
  554    H    GLY 195           H        GLY 195  -6.801   6.370   6.073
  555   1HA   GLY 195          1HA       GLY 195  -5.397   7.969   4.555
  556   2HA   GLY 195          2HA       GLY 195  -4.540   8.312   6.058
  557    H    ARG 196           H        ARG 196  -4.031   6.029   7.252
  558    HA   ARG 196           HA       ARG 196  -2.578   4.413   5.192
  559   1HB   ARG 196          1HB       ARG 196  -2.131   5.085   8.106
  560   2HB   ARG 196          2HB       ARG 196  -1.243   3.782   7.315
  561   1HG   ARG 196          2HG       ARG 196  -0.376   5.338   5.644
  562   2HG   ARG 196          1HG       ARG 196  -1.339   6.647   6.326
  563   1HD   ARG 196          2HD       ARG 196   0.370   5.269   8.302
  564   2HD   ARG 196          1HD       ARG 196   1.264   6.133   7.037
  565    HE   ARG 196           HE       ARG 196  -0.731   7.366   8.887
  566   1HH1  ARG 196          1HH2      ARG 196  -0.389   8.388   5.953
  567   2HH1  ARG 196          2HH2      ARG 196   0.654   9.742   6.234
  568   1HH2  ARG 196          1HH1      ARG 196   1.494   8.768   9.454
  569   2HH2  ARG 196          2HH1      ARG 196   1.719   9.957   8.215
  570    H    ASN 197           H        ASN 197  -2.224   2.045   6.058
  571    HA   ASN 197           HA       ASN 197  -4.760   1.032   7.299
  572   1HB   ASN 197          1HB       ASN 197  -3.247  -0.205   4.982
  573   2HB   ASN 197          2HB       ASN 197  -4.838  -0.660   5.576
  574   1HD2  ASN 197          2HD2      ASN 197  -4.440   2.759   3.346
  575   2HD2  ASN 197          1HD2      ASN 197  -3.101   2.143   4.172
  576    H    ASN 198           H        ASN 198  -1.309   0.458   6.644
  577    HA   ASN 198           HA       ASN 198   0.278  -0.837   7.817
  578   1HB   ASN 198          1HB       ASN 198  -1.688   0.121   9.680
  579   2HB   ASN 198          2HB       ASN 198  -1.220  -1.513  10.151
  580   1HD2  ASN 198          2HD2      ASN 198   1.374   1.533  10.703
  581   2HD2  ASN 198          1HD2      ASN 198  -0.210   1.789  10.147
  582    H    PHE 199           H        PHE 199   0.033  -2.585   6.273
  583    HA   PHE 199           HA       PHE 199  -1.950  -4.609   6.311
  584   1HB   PHE 199          1HB       PHE 199  -0.236  -4.163   4.552
  585   2HB   PHE 199          2HB       PHE 199   1.001  -4.808   5.629
  586    HD1  PHE 199          2HD       PHE 199   0.770  -7.214   6.450
  587    HD2  PHE 199          1HD       PHE 199  -1.578  -5.604   3.234
  588    HE1  PHE 199          2HE       PHE 199   0.234  -9.513   5.689
  589    HE2  PHE 199          1HE       PHE 199  -2.113  -7.902   2.473
  590    HZ   PHE 199           HZ       PHE 199  -1.207  -9.857   3.701
  591    H    GLU 200           H        GLU 200  -2.397  -6.105   7.873
  592    HA   GLU 200           HA       GLU 200  -0.221  -6.856   9.791
  593   1HB   GLU 200          1HB       GLU 200  -3.121  -6.191  10.000
  594   2HB   GLU 200          2HB       GLU 200  -2.496  -7.410  11.103
  595   1HG   GLU 200          1HG       GLU 200  -0.903  -5.899  12.034
  596   2HG   GLU 200          2HG       GLU 200  -1.128  -4.743  10.720
  597    H    GLY 201           H        GLY 201   0.503  -8.819   8.918
  598   1HA   GLY 201          2HA       GLY 201  -0.515 -11.254   9.361
  599   2HA   GLY 201          1HA       GLY 201  -1.492 -10.792   7.967
  600    H    GLU 202           H        GLU 202  -0.552 -12.382   6.594
  601    HA   GLU 202           HA       GLU 202   2.386 -12.248   6.126
  602   1HB   GLU 202          2HB       GLU 202   1.098 -14.394   6.501
  603   2HB   GLU 202          1HB       GLU 202   0.276 -14.094   4.969
  604   1HG   GLU 202          1HG       GLU 202   3.291 -14.151   5.179
  605   2HG   GLU 202          2HG       GLU 202   2.350 -15.614   4.887
  606    H    VAL 203           H        VAL 203   3.124 -11.004   4.453
  607    HA   VAL 203           HA       VAL 203   1.343  -9.672   2.604
  608    HB   VAL 203           HB       VAL 203   4.349 -10.070   2.721
  609   1HG1  VAL 203          1HG2      VAL 203   2.785  -9.110   0.568
  610   2HG1  VAL 203          3HG2      VAL 203   3.480  -7.685   1.342
  611   3HG1  VAL 203          2HG2      VAL 203   4.532  -8.974   0.760
  612   1HG2  VAL 203          3HG1      VAL 203   2.983  -8.822   4.564
  613   2HG2  VAL 203          2HG1      VAL 203   4.416  -8.038   3.897
  614   3HG2  VAL 203          1HG1      VAL 203   2.810  -7.560   3.345
  615    H    THR 204           H        THR 204   0.334 -10.778   0.986
  616    HA   THR 204           HA       THR 204   1.971 -12.547  -0.767
  617    HB   THR 204           HB       THR 204  -0.107 -14.128  -0.630
  618    HG1  THR 204          1HG       THR 204  -0.315 -12.870   1.889
  619   1HG2  THR 204          3HG2      THR 204   1.925 -13.762   1.578
  620   2HG2  THR 204          2HG2      THR 204   0.825 -15.139   1.520
  621   3HG2  THR 204          1HG2      THR 204   1.989 -14.886   0.219
  622    H    LYS 205           H        LYS 205   1.066 -12.708  -2.921
  623    HA   LYS 205           HA       LYS 205  -0.151 -10.485  -4.060
  624   1HB   LYS 205          1HB       LYS 205   0.951 -12.565  -5.078
  625   2HB   LYS 205          2HB       LYS 205  -0.626 -13.342  -4.931
  626   1HG   LYS 205          2HG       LYS 205  -1.644 -11.606  -6.306
  627   2HG   LYS 205          1HG       LYS 205  -0.111 -10.742  -6.388
  628   1HD   LYS 205          2HD       LYS 205   0.892 -12.416  -7.724
  629   2HD   LYS 205          1HD       LYS 205  -0.340 -13.606  -7.306
  630   1HE   LYS 205          1HE       LYS 205  -1.405 -11.167  -8.597
  631   2HE   LYS 205          2HE       LYS 205  -0.358 -12.156  -9.634
  632   1HZ   LYS 205          3HZ       LYS 205  -1.627 -14.121  -8.878
  633   2HZ   LYS 205          2HZ       LYS 205  -2.687 -13.096  -8.034
  634   3HZ   LYS 205          1HZ       LYS 205  -2.594 -13.017  -9.729
  635    H    GLU 206           H        GLU 206  -1.765 -13.416  -2.809
  636    HA   GLU 206           HA       GLU 206  -4.436 -12.647  -3.516
  637   1HB   GLU 206          1HB       GLU 206  -3.325 -14.406  -1.303
  638   2HB   GLU 206          2HB       GLU 206  -5.008 -14.402  -1.831
  639   1HG   GLU 206          1HG       GLU 206  -2.992 -14.725  -3.982
  640   2HG   GLU 206          2HG       GLU 206  -3.124 -16.074  -2.854
  641    H    ASN 207           H        ASN 207  -2.506 -12.179  -0.551
  642    HA   ASN 207           HA       ASN 207  -4.604 -10.876   0.947
  643   1HB   ASN 207          2HB       ASN 207  -1.602 -11.148   1.106
  644   2HB   ASN 207          1HB       ASN 207  -2.483 -10.162   2.268
  645   1HD2  ASN 207          2HD2      ASN 207  -2.364 -13.521   3.786
  646   2HD2  ASN 207          1HD2      ASN 207  -1.283 -12.252   3.466
  647    H    LEU 208           H        LEU 208  -1.786  -9.670  -0.907
  648    HA   LEU 208           HA       LEU 208  -2.071  -6.905  -0.437
  649   1HB   LEU 208          1HB       LEU 208  -1.198  -8.513  -2.855
  650   2HB   LEU 208          2HB       LEU 208  -0.991  -6.765  -2.744
  651    HG   LEU 208           HG       LEU 208   0.122  -8.801  -0.788
  652   1HD1  LEU 208          2HD1      LEU 208   1.269  -8.776  -2.989
  653   2HD1  LEU 208          1HD1      LEU 208   1.508  -7.035  -2.831
  654   3HD1  LEU 208          3HD1      LEU 208   2.303  -8.140  -1.710
  655   1HD2  LEU 208          1HD2      LEU 208  -0.029  -5.811  -0.838
  656   2HD2  LEU 208          3HD2      LEU 208  -0.139  -6.915   0.533
  657   3HD2  LEU 208          2HD2      LEU 208   1.429  -6.560  -0.190
  658    H    LEU 209           H        LEU 209  -3.509  -8.835  -3.099
  659    HA   LEU 209           HA       LEU 209  -5.029  -6.769  -4.306
  660   1HB   LEU 209          1HB       LEU 209  -5.537  -9.743  -3.954
  661   2HB   LEU 209          2HB       LEU 209  -6.418  -8.721  -5.091
  662    HG   LEU 209           HG       LEU 209  -3.400  -8.912  -5.095
  663   1HD1  LEU 209          2HD1      LEU 209  -5.189 -10.993  -5.723
  664   2HD1  LEU 209          1HD1      LEU 209  -4.712 -10.303  -7.275
  665   3HD1  LEU 209          3HD1      LEU 209  -3.482 -10.898  -6.160
  666   1HD2  LEU 209          1HD2      LEU 209  -5.486  -7.977  -7.086
  667   2HD2  LEU 209          3HD2      LEU 209  -4.308  -6.975  -6.239
  668   3HD2  LEU 209          2HD2      LEU 209  -3.769  -8.132  -7.457
  669    H    ASP 210           H        ASP 210  -5.625  -8.715  -1.428
  670    HA   ASP 210           HA       ASP 210  -8.401  -7.878  -1.103
  671   1HB   ASP 210          2HB       ASP 210  -7.033  -9.964  -0.247
  672   2HB   ASP 210          1HB       ASP 210  -6.600  -8.895   1.087
  673    H    PHE 211           H        PHE 211  -5.242  -6.868   0.167
  674    HA   PHE 211           HA       PHE 211  -6.034  -5.073   2.191
  675   1HB   PHE 211          2HB       PHE 211  -3.719  -5.902   1.233
  676   2HB   PHE 211          1HB       PHE 211  -3.825  -4.442   0.251
  677    HD1  PHE 211          1HD       PHE 211  -4.611  -5.371   3.809
  678    HD2  PHE 211          2HD       PHE 211  -2.671  -2.631   1.128
  679    HE1  PHE 211          1HE       PHE 211  -3.850  -4.016   5.743
  680    HE2  PHE 211          2HE       PHE 211  -1.911  -1.277   3.063
  681    HZ   PHE 211           HZ       PHE 211  -2.500  -1.969   5.370
  682    H    ILE 212           H        ILE 212  -5.161  -4.117  -1.155
  683    HA   ILE 212           HA       ILE 212  -6.071  -1.476  -1.131
  684    HB   ILE 212           HB       ILE 212  -6.163  -3.600  -3.298
  685   1HG1  ILE 212          2HG1      ILE 212  -4.154  -1.379  -2.862
  686   2HG1  ILE 212          1HG1      ILE 212  -3.951  -2.987  -2.169
  687   1HG2  ILE 212          2HG2      ILE 212  -7.627  -1.593  -3.758
  688   2HG2  ILE 212          1HG2      ILE 212  -6.183  -0.588  -3.640
  689   3HG2  ILE 212          3HG2      ILE 212  -6.309  -1.805  -4.909
  690   1HD1  ILE 212          1HD1      ILE 212  -4.620  -2.895  -5.059
  691   2HD1  ILE 212          3HD1      ILE 212  -3.017  -2.305  -4.620
  692   3HD1  ILE 212          2HD1      ILE 212  -3.498  -3.949  -4.196
  693    H    LYS 213           H        LYS 213  -8.000  -4.275  -2.292
  694    HA   LYS 213           HA       LYS 213 -10.456  -2.970  -2.667
  695   1HB   LYS 213          2HB       LYS 213  -9.407  -5.528  -2.760
  696   2HB   LYS 213          1HB       LYS 213 -10.608  -5.650  -1.477
  697   1HG   LYS 213          1HG       LYS 213 -11.283  -4.297  -4.077
  698   2HG   LYS 213          2HG       LYS 213 -11.368  -6.053  -3.940
  699   1HD   LYS 213          2HD       LYS 213 -12.732  -5.495  -1.742
  700   2HD   LYS 213          1HD       LYS 213 -13.014  -3.959  -2.561
  701   1HE   LYS 213          2HE       LYS 213 -14.746  -5.063  -3.575
  702   2HE   LYS 213          1HE       LYS 213 -13.482  -5.805  -4.576
  703   1HZ   LYS 213          2HZ       LYS 213 -13.199  -7.436  -2.689
  704   2HZ   LYS 213          1HZ       LYS 213 -14.652  -6.834  -2.047
  705   3HZ   LYS 213          3HZ       LYS 213 -14.645  -7.586  -3.568
  706    H    HIS 214           H        HIS 214  -8.997  -4.193   0.325
  707    HA   HIS 214           HA       HIS 214 -11.405  -3.545   1.911
  708   1HB   HIS 214          1HB       HIS 214  -9.586  -5.492   2.079
  709   2HB   HIS 214          2HB       HIS 214  -8.759  -4.302   3.084
  710    HD1  HIS 214          1HD       HIS 214 -10.548  -7.067   3.797
  711    HD2  HIS 214          2HD       HIS 214 -11.356  -3.078   4.701
  712    HE1  HIS 214          1HE       HIS 214 -12.136  -7.087   5.769
  713    H    ASN 215           H        ASN 215  -8.674  -1.842   0.786
  714    HA   ASN 215           HA       ASN 215  -8.353  -0.130   3.153
  715   1HB   ASN 215          1HB       ASN 215  -7.168  -0.470   0.413
  716   2HB   ASN 215          2HB       ASN 215  -6.836   0.996   1.322
  717   1HD2  ASN 215          2HD2      ASN 215  -5.719  -2.290   3.459
  718   2HD2  ASN 215          1HD2      ASN 215  -7.329  -2.091   2.995
  719    H    GLN 216           H        GLN 216  -8.620   0.952  -0.220
  720    HA   GLN 216           HA       GLN 216 -10.026   3.358   0.457
  721   1HB   GLN 216          1HB       GLN 216 -10.244   3.528  -2.008
  722   2HB   GLN 216          2HB       GLN 216  -8.620   3.021  -1.544
  723   1HG   GLN 216          1HG       GLN 216  -9.085   0.731  -2.095
  724   2HG   GLN 216          2HG       GLN 216 -10.809   1.060  -2.271
  725   1HE2  GLN 216          2HE2      GLN 216  -8.323   1.699  -5.403
  726   2HE2  GLN 216          1HE2      GLN 216  -7.767   1.041  -3.940
  727    H    LEU 217           H        LEU 217 -12.202   3.698  -1.036
  728    HA   LEU 217           HA       LEU 217 -14.529   3.278  -1.076
  729   1HB   LEU 217          2HB       LEU 217 -13.233   0.563  -1.399
  730   2HB   LEU 217          1HB       LEU 217 -14.977   0.784  -1.527
  731    HG   LEU 217           HG       LEU 217 -13.051   2.467  -3.132
  732   1HD1  LEU 217          3HD1      LEU 217 -14.264  -0.217  -3.854
  733   2HD1  LEU 217          2HD1      LEU 217 -13.490   0.867  -5.009
  734   3HD1  LEU 217          1HD1      LEU 217 -12.546   0.154  -3.702
  735   1HD2  LEU 217          1HD2      LEU 217 -15.974   1.706  -3.396
  736   2HD2  LEU 217          3HD2      LEU 217 -15.326   3.300  -3.011
  737   3HD2  LEU 217          2HD2      LEU 217 -15.078   2.611  -4.615
  738    HA   PRO 218           HA       PRO 218 -14.626   2.226   3.393
  739   1HB   PRO 218          2HB       PRO 218 -16.386   4.206   4.082
  740   2HB   PRO 218          1HB       PRO 218 -14.634   4.462   3.971
  741   1HG   PRO 218          2HG       PRO 218 -16.784   5.156   2.030
  742   2HG   PRO 218          1HG       PRO 218 -15.328   6.059   2.470
  743   1HD   PRO 218          2HD       PRO 218 -15.570   4.577   0.184
  744   2HD   PRO 218          1HD       PRO 218 -14.021   4.915   0.981
  745    H    LEU 219           H        LEU 219 -16.919   2.196   4.767
  746    HA   LEU 219           HA       LEU 219 -18.668   0.407   3.176
  747   1HB   LEU 219          1HB       LEU 219 -18.595   1.167   6.111
  748   2HB   LEU 219          2HB       LEU 219 -19.556  -0.139   5.419
  749    HG   LEU 219           HG       LEU 219 -16.593  -0.073   4.931
  750   1HD1  LEU 219          3HD2      LEU 219 -17.425   0.115   7.485
  751   2HD1  LEU 219          2HD2      LEU 219 -17.605  -1.625   7.261
  752   3HD1  LEU 219          1HD2      LEU 219 -16.034  -0.861   7.015
  753   1HD2  LEU 219          1HD1      LEU 219 -18.776  -1.802   4.354
  754   2HD2  LEU 219          3HD1      LEU 219 -17.068  -2.065   3.997
  755   3HD2  LEU 219          2HD1      LEU 219 -17.750  -2.635   5.521
  756    H    VAL 220           H        VAL 220 -19.425   2.453   1.943
  757    HA   VAL 220           HA       VAL 220 -21.358   4.113   3.479
  758    HB   VAL 220           HB       VAL 220 -20.380   4.212   0.605
  759   1HG1  VAL 220          1HG2      VAL 220 -22.078   6.051   2.298
  760   2HG1  VAL 220          3HG2      VAL 220 -21.208   6.633   0.880
  761   3HG1  VAL 220          2HG2      VAL 220 -22.444   5.387   0.706
  762   1HG2  VAL 220          2HG1      VAL 220 -18.667   4.550   2.477
  763   2HG2  VAL 220          1HG1      VAL 220 -18.824   5.875   1.324
  764   3HG2  VAL 220          3HG1      VAL 220 -19.579   5.995   2.913
  765    H    ILE 221           H        ILE 221 -22.749   2.063   3.706
  766    HA   ILE 221           HA       ILE 221 -24.105   1.155   1.246
  767    HB   ILE 221           HB       ILE 221 -24.401   0.505   4.197
  768   1HG1  ILE 221          1HG1      ILE 221 -23.414  -1.559   2.371
  769   2HG1  ILE 221          2HG1      ILE 221 -22.373  -0.136   2.399
  770   1HG2  ILE 221          2HG2      ILE 221 -26.151  -0.044   2.015
  771   2HG2  ILE 221          1HG2      ILE 221 -25.349  -1.554   2.441
  772   3HG2  ILE 221          3HG2      ILE 221 -26.251  -0.659   3.664
  773   1HD1  ILE 221          1HD1      ILE 221 -23.370  -1.489   4.917
  774   2HD1  ILE 221          3HD1      ILE 221 -21.840  -1.910   4.148
  775   3HD1  ILE 221          2HD1      ILE 221 -22.093  -0.282   4.777
  776    H    GLU 222           H        GLU 222 -25.187   3.169   0.649
  777    HA   GLU 222           HA       GLU 222 -27.536   3.801   2.407
  778   1HB   GLU 222          1HB       GLU 222 -25.382   5.404   1.996
  779   2HB   GLU 222          2HB       GLU 222 -26.394   5.897   0.638
  780   1HG   GLU 222          2HG       GLU 222 -26.930   6.121   3.584
  781   2HG   GLU 222          1HG       GLU 222 -27.161   7.324   2.315
  782    H    PHE 223           H        PHE 223 -28.473   5.745   0.392
  783    HA   PHE 223           HA       PHE 223 -29.971   3.929  -1.311
  784   1HB   PHE 223          1HB       PHE 223 -30.036   6.630  -0.400
  785   2HB   PHE 223          2HB       PHE 223 -30.068   6.673  -2.163
  786    HD1  PHE 223          1HD       PHE 223 -31.439   4.213   0.314
  787    HD2  PHE 223          2HD       PHE 223 -32.277   6.979  -2.864
  788    HE1  PHE 223          1HE       PHE 223 -33.821   3.520   0.340
  789    HE2  PHE 223          2HE       PHE 223 -34.659   6.285  -2.838
  790    HZ   PHE 223           HZ       PHE 223 -35.430   4.556  -1.236
  791    H    THR 224           H        THR 224 -27.393   6.334  -1.897
  792    HA   THR 224           HA       THR 224 -25.925   6.602  -3.718
  793    HB   THR 224           HB       THR 224 -26.571   3.640  -3.841
  794    HG1  THR 224          1HG       THR 224 -24.376   5.074  -2.767
  795   1HG2  THR 224          2HG2      THR 224 -25.146   5.262  -5.706
  796   2HG2  THR 224          1HG2      THR 224 -23.970   4.276  -4.837
  797   3HG2  THR 224          3HG2      THR 224 -25.306   3.506  -5.692
  798    H    GLU 225           H        GLU 225 -27.725   4.025  -5.347
  799    HA   GLU 225           HA       GLU 225 -28.965   4.070  -7.357
  800   1HB   GLU 225          2HB       GLU 225 -29.866   6.148  -5.556
  801   2HB   GLU 225          1HB       GLU 225 -30.078   6.669  -7.227
  802   1HG   GLU 225          2HG       GLU 225 -31.933   5.203  -5.998
  803   2HG   GLU 225          1HG       GLU 225 -31.576   4.971  -7.710
  804    H    GLN 226           H        GLN 226 -26.826   4.223  -8.506
  805    HA   GLN 226           HA       GLN 226 -25.406   5.219 -10.113
  806   1HB   GLN 226          1HB       GLN 226 -28.121   5.800 -10.607
  807   2HB   GLN 226          2HB       GLN 226 -27.259   7.313 -10.880
  808   1HG   GLN 226          1HG       GLN 226 -25.589   5.884 -12.246
  809   2HG   GLN 226          2HG       GLN 226 -26.847   4.647 -12.233
  810   1HE2  GLN 226          2HE2      GLN 226 -27.318   6.854 -15.248
  811   2HE2  GLN 226          1HE2      GLN 226 -26.028   5.912 -14.676
  812    H    THR 227           H        THR 227 -24.705   7.626 -10.866
  813    HA   THR 227           HA       THR 227 -24.786   9.568  -8.637
  814    HB   THR 227           HB       THR 227 -22.169   8.410  -9.637
  815    HG1  THR 227          1HG       THR 227 -22.231   7.382  -7.511
  816   1HG2  THR 227          2HG2      THR 227 -22.941  10.160  -7.289
  817   2HG2  THR 227          1HG2      THR 227 -21.342   9.448  -7.504
  818   3HG2  THR 227          3HG2      THR 227 -21.950  10.620  -8.674
  819    H    ALA 228           H        ALA 228 -23.302   8.693 -11.769
  820    HA   ALA 228           HA       ALA 228 -23.146  11.580 -12.490
  821   1HB   ALA 228          2HB       ALA 228 -22.010   8.994 -13.570
  822   2HB   ALA 228          1HB       ALA 228 -21.883  10.507 -14.468
  823   3HB   ALA 228          3HB       ALA 228 -21.137  10.360 -12.876
   
  No H/Q in entry =         823
  Start of MODEL    8
    1   1H    ALA 119          3H        ALA 119   4.707  -1.406 -13.602
    2   2H    ALA 119          2H        ALA 119   4.439  -3.041 -13.978
    3   3H    ALA 119          1H        ALA 119   3.331  -2.197 -13.005
    4    HA   ALA 119           HA       ALA 119   4.648  -3.582 -11.575
    5   1HB   ALA 119          2HB       ALA 119   6.498  -3.076 -13.612
    6   2HB   ALA 119          1HB       ALA 119   7.197  -2.304 -12.189
    7   3HB   ALA 119          3HB       ALA 119   6.793  -4.021 -12.153
    8    H    ALA 120           H        ALA 120   6.204  -2.623  -9.726
    9    HA   ALA 120           HA       ALA 120   4.944  -0.108  -8.863
   10   1HB   ALA 120          3HB       ALA 120   5.885  -2.434  -7.676
   11   2HB   ALA 120          2HB       ALA 120   7.110  -1.242  -7.239
   12   3HB   ALA 120          1HB       ALA 120   5.421  -0.966  -6.814
   13    H    THR 121           H        THR 121   6.414   1.638  -7.911
   14    HA   THR 121           HA       THR 121   8.668   2.142  -9.799
   15    HB   THR 121           HB       THR 121   6.796   3.763  -9.585
   16    HG1  THR 121          1HG       THR 121   8.196   5.577  -8.987
   17   1HG2  THR 121          2HG2      THR 121   7.705   3.783  -6.702
   18   2HG2  THR 121          1HG2      THR 121   6.758   5.095  -7.403
   19   3HG2  THR 121          3HG2      THR 121   6.087   3.468  -7.329
   20    H    THR 122           H        THR 122  10.610   3.258  -8.818
   21    HA   THR 122           HA       THR 122  11.287   2.012  -6.182
   22    HB   THR 122           HB       THR 122  13.118   3.176  -8.299
   23    HG1  THR 122          1HG       THR 122  12.511   1.538  -9.442
   24   1HG2  THR 122          1HG2      THR 122  13.453   1.833  -5.721
   25   2HG2  THR 122          3HG2      THR 122  14.357   1.054  -7.020
   26   3HG2  THR 122          2HG2      THR 122  14.620   2.760  -6.664
   27    H    LEU 123           H        LEU 123  10.789   3.558  -4.616
   28    HA   LEU 123           HA       LEU 123  11.123   6.418  -5.080
   29   1HB   LEU 123          2HB       LEU 123  10.697   4.834  -2.525
   30   2HB   LEU 123          1HB       LEU 123  10.375   6.552  -2.750
   31    HG   LEU 123           HG       LEU 123   9.044   4.410  -4.424
   32   1HD1  LEU 123          1HD2      LEU 123   8.625   4.324  -1.856
   33   2HD1  LEU 123          3HD2      LEU 123   7.739   5.828  -2.107
   34   3HD1  LEU 123          2HD2      LEU 123   7.226   4.353  -2.929
   35   1HD2  LEU 123          3HD1      LEU 123   9.214   6.946  -5.060
   36   2HD2  LEU 123          2HD1      LEU 123   7.653   6.134  -5.186
   37   3HD2  LEU 123          1HD1      LEU 123   8.002   7.161  -3.795
   38    HA   PRO 124           HA       PRO 124  15.433   6.415  -3.948
   39   1HB   PRO 124          2HB       PRO 124  15.765   9.122  -3.728
   40   2HB   PRO 124          1HB       PRO 124  15.675   8.283  -5.288
   41   1HG   PRO 124          2HG       PRO 124  13.584   9.829  -3.835
   42   2HG   PRO 124          1HG       PRO 124  13.935   9.763  -5.568
   43   1HD   PRO 124          2HD       PRO 124  11.884   8.401  -4.375
   44   2HD   PRO 124          1HD       PRO 124  12.676   7.874  -5.873
   45    H    ASP 125           H        ASP 125  12.981   8.217  -2.130
   46    HA   ASP 125           HA       ASP 125  14.037   7.267   0.411
   47   1HB   ASP 125          1HB       ASP 125  14.382   9.774   1.154
   48   2HB   ASP 125          2HB       ASP 125  15.670   8.926   0.322
   49    H    GLY 126           H        GLY 126  12.969   8.959   2.173
   50   1HA   GLY 126          1HA       GLY 126  10.180   8.466   2.046
   51   2HA   GLY 126          2HA       GLY 126  10.949   9.570   3.180
   52    H    ALA 127           H        ALA 127  12.126  11.140   0.919
   53    HA   ALA 127           HA       ALA 127  10.207  13.198   0.690
   54   1HB   ALA 127          3HB       ALA 127  12.814  12.491  -0.303
   55   2HB   ALA 127          2HB       ALA 127  11.869  13.188  -1.618
   56   3HB   ALA 127          1HB       ALA 127  12.109  14.098  -0.125
   57    H    ALA 128           H        ALA 128  10.637  10.287  -1.257
   58    HA   ALA 128           HA       ALA 128   8.772  11.205  -3.347
   59   1HB   ALA 128          3HB       ALA 128  10.290   8.657  -2.738
   60   2HB   ALA 128          2HB       ALA 128   9.204   8.803  -4.120
   61   3HB   ALA 128          1HB       ALA 128  10.628   9.838  -4.004
   62    H    ALA 129           H        ALA 129   8.730   9.143  -0.481
   63    HA   ALA 129           HA       ALA 129   6.288   7.749  -0.948
   64   1HB   ALA 129          3HB       ALA 129   8.204   8.222   1.147
   65   2HB   ALA 129          2HB       ALA 129   6.579   8.357   1.818
   66   3HB   ALA 129          1HB       ALA 129   7.069   6.882   0.986
   67    H    GLU 130           H        GLU 130   6.929  11.058  -0.011
   68    HA   GLU 130           HA       GLU 130   4.162  11.542   0.906
   69   1HB   GLU 130          1HB       GLU 130   6.679  13.190   0.570
   70   2HB   GLU 130          2HB       GLU 130   5.150  13.904   1.085
   71   1HG   GLU 130          1HG       GLU 130   5.970  11.448   2.532
   72   2HG   GLU 130          2HG       GLU 130   6.975  12.870   2.814
   73    H    SER 131           H        SER 131   6.239  12.323  -1.878
   74    HA   SER 131           HA       SER 131   4.289  14.015  -3.205
   75   1HB   SER 131          2HB       SER 131   6.551  12.447  -4.463
   76   2HB   SER 131          1HB       SER 131   5.915  14.017  -4.954
   77    HG   SER 131           HG       SER 131   7.912  14.070  -3.726
   78    H    LEU 132           H        LEU 132   4.867  10.575  -3.039
   79    HA   LEU 132           HA       LEU 132   3.472   9.805  -5.451
   80   1HB   LEU 132          2HB       LEU 132   5.146   8.567  -3.857
   81   2HB   LEU 132          1HB       LEU 132   3.696   8.147  -2.946
   82    HG   LEU 132           HG       LEU 132   2.822   7.502  -5.396
   83   1HD1  LEU 132          1HD1      LEU 132   5.759   7.750  -5.601
   84   2HD1  LEU 132          3HD1      LEU 132   5.104   6.232  -6.214
   85   3HD1  LEU 132          2HD1      LEU 132   4.537   7.766  -6.872
   86   1HD2  LEU 132          1HD2      LEU 132   4.194   6.063  -3.224
   87   2HD2  LEU 132          3HD2      LEU 132   2.680   5.681  -4.045
   88   3HD2  LEU 132          2HD2      LEU 132   4.219   5.214  -4.770
   89    H    VAL 133           H        VAL 133   2.499   9.938  -2.009
   90    HA   VAL 133           HA       VAL 133  -0.192   9.046  -2.369
   91    HB   VAL 133           HB       VAL 133   1.064  10.921  -0.337
   92   1HG1  VAL 133          3HG1      VAL 133  -1.513   9.331  -0.338
   93   2HG1  VAL 133          2HG1      VAL 133  -0.787   9.990   1.129
   94   3HG1  VAL 133          1HG1      VAL 133  -1.327  11.075  -0.152
   95   1HG2  VAL 133          3HG2      VAL 133   0.753   7.909  -0.455
   96   2HG2  VAL 133          2HG2      VAL 133   2.261   8.822  -0.410
   97   3HG2  VAL 133          1HG2      VAL 133   1.210   8.786   1.006
   98    H    GLU 134           H        GLU 134   1.188  12.347  -2.284
   99    HA   GLU 134           HA       GLU 134  -1.356  13.669  -2.723
  100   1HB   GLU 134          2HB       GLU 134   1.553  14.334  -2.634
  101   2HB   GLU 134          1HB       GLU 134   0.485  15.496  -3.423
  102   1HG   GLU 134          1HG       GLU 134  -0.489  16.110  -1.461
  103   2HG   GLU 134          2HG       GLU 134  -0.540  14.453  -0.862
  104    H    SER 135           H        SER 135   0.959  12.121  -4.804
  105    HA   SER 135           HA       SER 135   0.346  13.574  -7.236
  106   1HB   SER 135          1HB       SER 135   1.711  11.024  -6.429
  107   2HB   SER 135          2HB       SER 135   1.369  11.305  -8.136
  108    HG   SER 135           HG       SER 135   2.568  13.165  -8.062
  109    H    SER 136           H        SER 136  -1.226  11.009  -5.479
  110    HA   SER 136           HA       SER 136  -3.344  10.908  -7.562
  111   1HB   SER 136          1HB       SER 136  -3.200   8.431  -7.592
  112   2HB   SER 136          2HB       SER 136  -1.691   9.167  -8.131
  113    HG   SER 136           HG       SER 136  -2.245   8.250  -5.505
  114    H    GLU 137           H        GLU 137  -5.362  10.069  -6.709
  115    HA   GLU 137           HA       GLU 137  -5.992  10.762  -4.037
  116   1HB   GLU 137          1HB       GLU 137  -7.258   9.844  -6.366
  117   2HB   GLU 137          2HB       GLU 137  -7.649   8.638  -5.141
  118   1HG   GLU 137          2HG       GLU 137  -8.194  10.673  -3.622
  119   2HG   GLU 137          1HG       GLU 137  -8.232  11.596  -5.124
  120    H    VAL 138           H        VAL 138  -4.975   7.658  -5.434
  121    HA   VAL 138           HA       VAL 138  -4.687   6.601  -2.643
  122    HB   VAL 138           HB       VAL 138  -5.693   5.168  -5.124
  123   1HG1  VAL 138          3HG2      VAL 138  -4.824   4.281  -2.430
  124   2HG1  VAL 138          2HG2      VAL 138  -6.341   3.592  -3.008
  125   3HG1  VAL 138          1HG2      VAL 138  -4.865   3.388  -3.951
  126   1HG2  VAL 138          3HG1      VAL 138  -7.020   6.506  -2.800
  127   2HG2  VAL 138          2HG1      VAL 138  -7.535   6.417  -4.484
  128   3HG2  VAL 138          1HG1      VAL 138  -7.741   5.022  -3.425
  129    H    ALA 139           H        ALA 139  -2.831   5.327  -2.312
  130    HA   ALA 139           HA       ALA 139  -1.148   4.414  -4.523
  131   1HB   ALA 139          1HB       ALA 139  -0.805   6.917  -4.370
  132   2HB   ALA 139          3HB       ALA 139  -0.173   6.668  -2.742
  133   3HB   ALA 139          2HB       ALA 139   0.668   5.975  -4.130
  134    H    VAL 140           H        VAL 140   0.147   2.724  -3.749
  135    HA   VAL 140           HA       VAL 140   0.276   2.409  -0.778
  136    HB   VAL 140           HB       VAL 140  -1.123   0.802  -2.084
  137   1HG1  VAL 140          3HG2      VAL 140   1.541   0.136  -3.370
  138   2HG1  VAL 140          2HG2      VAL 140   0.069  -0.817  -3.558
  139   3HG1  VAL 140          1HG2      VAL 140   0.138   0.831  -4.182
  140   1HG2  VAL 140          1HG1      VAL 140   0.500   0.278  -0.027
  141   2HG2  VAL 140          3HG1      VAL 140  -0.459  -0.985  -0.800
  142   3HG2  VAL 140          2HG1      VAL 140   1.242  -0.786  -1.222
  143    H    ILE 141           H        ILE 141   2.295   2.044   0.121
  144    HA   ILE 141           HA       ILE 141   4.619   1.782  -1.755
  145    HB   ILE 141           HB       ILE 141   4.376   3.439   0.780
  146   1HG1  ILE 141          1HG1      ILE 141   4.868   4.556  -1.962
  147   2HG1  ILE 141          2HG1      ILE 141   3.220   4.129  -1.505
  148   1HG2  ILE 141          2HG2      ILE 141   6.633   2.705  -1.037
  149   2HG2  ILE 141          1HG2      ILE 141   6.595   4.349  -0.399
  150   3HG2  ILE 141          3HG2      ILE 141   6.639   2.975   0.707
  151   1HD1  ILE 141          3HD1      ILE 141   5.005   5.879   0.204
  152   2HD1  ILE 141          2HD1      ILE 141   3.891   6.529  -0.998
  153   3HD1  ILE 141          1HD1      ILE 141   3.270   5.620   0.379
  154    H    GLY 142           H        GLY 142   5.348  -0.288  -1.369
  155   1HA   GLY 142          1HA       GLY 142   5.043  -1.558   1.240
  156   2HA   GLY 142          2HA       GLY 142   5.848  -2.259  -0.163
  157    H    PHE 143           H        PHE 143   6.487  -1.464   2.890
  158    HA   PHE 143           HA       PHE 143   9.100  -0.119   2.424
  159   1HB   PHE 143          1HB       PHE 143   7.469  -0.910   4.856
  160   2HB   PHE 143          2HB       PHE 143   9.068  -0.177   4.974
  161    HD1  PHE 143          1HD       PHE 143   5.670   0.341   3.504
  162    HD2  PHE 143          2HD       PHE 143   9.330   2.163   4.820
  163    HE1  PHE 143          1HE       PHE 143   4.663   2.587   3.197
  164    HE2  PHE 143          2HE       PHE 143   8.322   4.409   4.512
  165    HZ   PHE 143           HZ       PHE 143   5.987   4.621   3.712
  166    H    PHE 144           H        PHE 144   9.957  -2.113   1.277
  167    HA   PHE 144           HA       PHE 144  10.456  -4.428   3.086
  168   1HB   PHE 144          2HB       PHE 144  10.429  -3.889   0.152
  169   2HB   PHE 144          1HB       PHE 144  11.394  -5.238   0.735
  170    HD1  PHE 144          2HD       PHE 144  10.197  -6.804   2.492
  171    HD2  PHE 144          1HD       PHE 144   8.160  -4.224  -0.272
  172    HE1  PHE 144          2HE       PHE 144   8.141  -8.175   2.728
  173    HE2  PHE 144          1HE       PHE 144   6.104  -5.594  -0.039
  174    HZ   PHE 144           HZ       PHE 144   6.095  -7.568   1.476
  175    H    LYS 145           H        LYS 145  12.493  -5.008   3.692
  176    HA   LYS 145           HA       LYS 145  14.671  -3.040   3.272
  177   1HB   LYS 145          1HB       LYS 145  15.761  -4.337   5.073
  178   2HB   LYS 145          2HB       LYS 145  14.127  -3.877   5.537
  179   1HG   LYS 145          1HG       LYS 145  13.300  -6.107   5.010
  180   2HG   LYS 145          2HG       LYS 145  14.872  -6.573   4.364
  181   1HD   LYS 145          1HD       LYS 145  15.813  -6.800   6.443
  182   2HD   LYS 145          2HD       LYS 145  14.829  -5.514   7.144
  183   1HE   LYS 145          2HE       LYS 145  12.907  -6.966   7.306
  184   2HE   LYS 145          1HE       LYS 145  13.709  -8.223   6.345
  185   1HZ   LYS 145          3HZ       LYS 145  15.532  -8.084   8.099
  186   2HZ   LYS 145          2HZ       LYS 145  14.402  -7.254   9.058
  187   3HZ   LYS 145          1HZ       LYS 145  14.089  -8.848   8.559
  188    H    ASP 146           H        ASP 146  13.862  -6.407   2.600
  189    HA   ASP 146           HA       ASP 146  16.245  -6.572   0.785
  190   1HB   ASP 146          1HB       ASP 146  15.332  -9.158   1.513
  191   2HB   ASP 146          2HB       ASP 146  15.332  -8.203   2.995
  192    H    VAL 147           H        VAL 147  14.479  -5.546  -0.650
  193    HA   VAL 147           HA       VAL 147  12.115  -6.797  -1.453
  194    HB   VAL 147           HB       VAL 147  13.161  -4.539  -2.042
  195   1HG1  VAL 147          2HG1      VAL 147  15.290  -5.591  -2.948
  196   2HG1  VAL 147          1HG1      VAL 147  14.350  -6.091  -4.353
  197   3HG1  VAL 147          3HG1      VAL 147  14.550  -4.377  -3.991
  198   1HG2  VAL 147          2HG2      VAL 147  11.880  -6.233  -4.196
  199   2HG2  VAL 147          1HG2      VAL 147  11.046  -5.266  -2.978
  200   3HG2  VAL 147          3HG2      VAL 147  11.992  -4.474  -4.239
  201    H    GLU 148           H        GLU 148  15.387  -7.845  -2.065
  202    HA   GLU 148           HA       GLU 148  14.774  -9.488  -4.392
  203   1HB   GLU 148          2HB       GLU 148  17.047  -9.128  -2.450
  204   2HB   GLU 148          1HB       GLU 148  17.085 -10.450  -3.617
  205   1HG   GLU 148          1HG       GLU 148  17.727  -7.707  -4.059
  206   2HG   GLU 148          2HG       GLU 148  17.729  -9.024  -5.233
  207    H    SER 149           H        SER 149  13.777  -9.828  -1.224
  208    HA   SER 149           HA       SER 149  14.237 -12.722  -0.954
  209   1HB   SER 149          1HB       SER 149  13.250 -12.382   1.198
  210   2HB   SER 149          2HB       SER 149  14.189 -10.924   0.881
  211    HG   SER 149           HG       SER 149  11.964 -10.622   1.633
  212    H    ASP 150           H        ASP 150  11.695 -13.358   0.196
  213    HA   ASP 150           HA       ASP 150  10.127 -13.757  -2.285
  214   1HB   ASP 150          1HB       ASP 150  10.503 -15.687  -0.892
  215   2HB   ASP 150          2HB       ASP 150   8.803 -15.256  -0.729
  216    H    SER 151           H        SER 151   9.591 -12.430   0.989
  217    HA   SER 151           HA       SER 151   6.930 -11.666   0.894
  218   1HB   SER 151          2HB       SER 151   8.930 -11.323   2.599
  219   2HB   SER 151          1HB       SER 151   8.989  -9.717   1.871
  220    HG   SER 151           HG       SER 151   6.630 -10.912   2.882
  221    H    ALA 152           H        ALA 152   9.641 -10.084  -0.765
  222    HA   ALA 152           HA       ALA 152   8.018  -7.805  -1.648
  223   1HB   ALA 152          3HB       ALA 152  10.701  -8.383  -1.322
  224   2HB   ALA 152          2HB       ALA 152  10.512  -8.442  -3.074
  225   3HB   ALA 152          1HB       ALA 152  10.072  -6.982  -2.189
  226    H    LYS 153           H        LYS 153   9.215 -10.849  -3.042
  227    HA   LYS 153           HA       LYS 153   8.536 -10.509  -5.749
  228   1HB   LYS 153          1HB       LYS 153   8.318 -12.902  -3.897
  229   2HB   LYS 153          2HB       LYS 153   8.243 -13.015  -5.656
  230   1HG   LYS 153          2HG       LYS 153  10.535 -11.471  -4.598
  231   2HG   LYS 153          1HG       LYS 153  10.557 -13.194  -4.223
  232   1HD   LYS 153          1HD       LYS 153  11.626 -13.119  -6.309
  233   2HD   LYS 153          2HD       LYS 153   9.960 -13.496  -6.749
  234   1HE   LYS 153          1HE       LYS 153  10.399 -10.611  -6.526
  235   2HE   LYS 153          2HE       LYS 153  11.444 -11.359  -7.747
  236   1HZ   LYS 153          3HZ       LYS 153   8.587 -12.090  -7.512
  237   2HZ   LYS 153          2HZ       LYS 153   9.064 -10.744  -8.433
  238   3HZ   LYS 153          1HZ       LYS 153   9.624 -12.297  -8.837
  239    H    GLN 154           H        GLN 154   6.446 -11.805  -3.140
  240    HA   GLN 154           HA       GLN 154   4.078 -12.198  -4.594
  241   1HB   GLN 154          1HB       GLN 154   4.563 -11.202  -1.769
  242   2HB   GLN 154          2HB       GLN 154   3.036 -11.858  -2.346
  243   1HG   GLN 154          1HG       GLN 154   5.415 -13.533  -2.886
  244   2HG   GLN 154          2HG       GLN 154   4.975 -13.372  -1.186
  245   1HE2  GLN 154          2HE2      GLN 154   2.324 -15.201  -3.752
  246   2HE2  GLN 154          1HE2      GLN 154   3.476 -14.126  -4.380
  247    H    PHE 155           H        PHE 155   5.308  -9.210  -3.073
  248    HA   PHE 155           HA       PHE 155   3.107  -7.501  -3.475
  249   1HB   PHE 155          2HB       PHE 155   5.563  -7.285  -2.442
  250   2HB   PHE 155          1HB       PHE 155   5.891  -6.548  -4.011
  251    HD1  PHE 155          1HD       PHE 155   3.951  -6.272  -0.885
  252    HD2  PHE 155          2HD       PHE 155   4.868  -4.457  -4.664
  253    HE1  PHE 155          1HE       PHE 155   2.882  -4.164  -0.128
  254    HE2  PHE 155          2HE       PHE 155   3.800  -2.348  -3.910
  255    HZ   PHE 155           HZ       PHE 155   2.811  -2.209  -1.612
  256    H    LEU 156           H        LEU 156   5.926  -7.887  -5.658
  257    HA   LEU 156           HA       LEU 156   5.008  -6.339  -7.818
  258   1HB   LEU 156          1HB       LEU 156   6.804  -8.707  -7.420
  259   2HB   LEU 156          2HB       LEU 156   6.461  -8.174  -9.062
  260    HG   LEU 156           HG       LEU 156   7.369  -6.255  -6.914
  261   1HD1  LEU 156          3HD2      LEU 156   9.007  -8.172  -7.324
  262   2HD1  LEU 156          2HD2      LEU 156   9.154  -7.569  -8.975
  263   3HD1  LEU 156          1HD2      LEU 156   9.636  -6.550  -7.618
  264   1HD2  LEU 156          1HD1      LEU 156   6.457  -6.005  -9.593
  265   2HD2  LEU 156          3HD1      LEU 156   7.116  -4.739  -8.557
  266   3HD2  LEU 156          2HD1      LEU 156   8.188  -5.665  -9.607
  267    H    GLN 157           H        GLN 157   4.671  -9.885  -7.423
  268    HA   GLN 157           HA       GLN 157   3.109 -10.418  -9.706
  269   1HB   GLN 157          1HB       GLN 157   3.026 -11.646  -6.931
  270   2HB   GLN 157          2HB       GLN 157   2.414 -12.413  -8.396
  271   1HG   GLN 157          1HG       GLN 157   5.183 -11.420  -8.611
  272   2HG   GLN 157          2HG       GLN 157   4.967 -12.720  -7.439
  273   1HE2  GLN 157          2HE2      GLN 157   3.981 -15.124  -9.938
  274   2HE2  GLN 157          1HE2      GLN 157   3.759 -14.712  -8.306
  275    H    ALA 158           H        ALA 158   2.138  -9.139  -6.552
  276    HA   ALA 158           HA       ALA 158  -0.728  -9.356  -7.076
  277   1HB   ALA 158          1HB       ALA 158   1.043  -8.828  -4.923
  278   2HB   ALA 158          3HB       ALA 158   0.004  -7.411  -5.074
  279   3HB   ALA 158          2HB       ALA 158  -0.709  -9.007  -4.845
  280    H    ALA 159           H        ALA 159   1.745  -6.820  -7.356
  281    HA   ALA 159           HA       ALA 159  -0.116  -4.675  -7.949
  282   1HB   ALA 159          3HB       ALA 159   2.329  -4.653  -7.082
  283   2HB   ALA 159          2HB       ALA 159   2.783  -4.846  -8.775
  284   3HB   ALA 159          1HB       ALA 159   1.875  -3.424  -8.262
  285    H    GLU 160           H        GLU 160   1.616  -7.078  -9.876
  286    HA   GLU 160           HA       GLU 160   1.254  -5.868 -12.451
  287   1HB   GLU 160          2HB       GLU 160   1.788  -8.603 -11.325
  288   2HB   GLU 160          1HB       GLU 160   1.480  -8.427 -13.051
  289   1HG   GLU 160          1HG       GLU 160   3.938  -8.100 -11.844
  290   2HG   GLU 160          2HG       GLU 160   3.495  -7.455 -13.425
  291    H    ALA 161           H        ALA 161  -0.921  -7.569 -10.328
  292    HA   ALA 161           HA       ALA 161  -2.820  -8.368 -12.406
  293   1HB   ALA 161          2HB       ALA 161  -2.271  -8.926  -9.708
  294   2HB   ALA 161          1HB       ALA 161  -3.856  -8.154  -9.697
  295   3HB   ALA 161          3HB       ALA 161  -3.586  -9.601 -10.671
  296    H    ILE 162           H        ILE 162  -2.483  -5.674 -10.115
  297    HA   ILE 162           HA       ILE 162  -5.025  -4.483 -11.100
  298    HB   ILE 162           HB       ILE 162  -4.428  -4.709  -8.655
  299   1HG1  ILE 162          2HG1      ILE 162  -4.608  -1.793  -9.388
  300   2HG1  ILE 162          1HG1      ILE 162  -5.939  -2.892  -9.749
  301   1HG2  ILE 162          1HG2      ILE 162  -1.992  -4.205  -8.951
  302   2HG2  ILE 162          3HG2      ILE 162  -2.418  -2.529  -9.296
  303   3HG2  ILE 162          2HG2      ILE 162  -2.756  -3.216  -7.708
  304   1HD1  ILE 162          3HD1      ILE 162  -4.699  -2.557  -7.003
  305   2HD1  ILE 162          2HD1      ILE 162  -6.179  -1.756  -7.528
  306   3HD1  ILE 162          1HD1      ILE 162  -6.124  -3.515  -7.403
  307    H    ASP 163           H        ASP 163  -5.024  -2.278 -11.939
  308    HA   ASP 163           HA       ASP 163  -2.363  -1.200 -12.764
  309   1HB   ASP 163          2HB       ASP 163  -4.710  -1.993 -14.500
  310   2HB   ASP 163          1HB       ASP 163  -3.469  -0.876 -15.065
  311    H    ASP 164           H        ASP 164  -4.744  -0.444 -10.909
  312    HA   ASP 164           HA       ASP 164  -5.224   2.275 -12.090
  313   1HB   ASP 164          1HB       ASP 164  -7.235   0.887 -11.995
  314   2HB   ASP 164          2HB       ASP 164  -7.361   2.172 -10.793
  315    H    ILE 165           H        ILE 165  -3.240   0.926  -9.952
  316    HA   ILE 165           HA       ILE 165  -3.495   3.197  -8.023
  317    HB   ILE 165           HB       ILE 165  -2.941   0.275  -7.416
  318   1HG1  ILE 165          2HG1      ILE 165  -5.297   0.762  -8.041
  319   2HG1  ILE 165          1HG1      ILE 165  -5.149   0.313  -6.344
  320   1HG2  ILE 165          2HG2      ILE 165  -3.278   2.674  -5.588
  321   2HG2  ILE 165          1HG2      ILE 165  -3.099   1.003  -5.056
  322   3HG2  ILE 165          3HG2      ILE 165  -1.770   1.810  -5.888
  323   1HD1  ILE 165          3HD1      ILE 165  -4.777   3.145  -6.554
  324   2HD1  ILE 165          2HD1      ILE 165  -6.241   2.713  -7.439
  325   3HD1  ILE 165          1HD1      ILE 165  -6.075   2.274  -5.738
  326    HA   PRO 166           HA       PRO 166   0.814   3.456  -9.139
  327   1HB   PRO 166          1HB       PRO 166   1.541   5.409  -7.368
  328   2HB   PRO 166          2HB       PRO 166   0.634   5.743  -8.855
  329   1HG   PRO 166          2HG       PRO 166  -0.329   5.528  -6.048
  330   2HG   PRO 166          1HG       PRO 166  -0.847   6.621  -7.336
  331   1HD   PRO 166          1HD       PRO 166  -2.225   4.375  -6.564
  332   2HD   PRO 166          2HD       PRO 166  -2.341   5.111  -8.176
  333    H    PHE 167           H        PHE 167   1.637   1.458  -8.367
  334    HA   PHE 167           HA       PHE 167   2.011   0.999  -5.482
  335   1HB   PHE 167          1HB       PHE 167   2.297  -0.466  -8.067
  336   2HB   PHE 167          2HB       PHE 167   3.264  -1.042  -6.710
  337    HD1  PHE 167          2HD       PHE 167  -0.158   0.476  -6.840
  338    HD2  PHE 167          1HD       PHE 167   2.223  -2.962  -5.857
  339    HE1  PHE 167          2HE       PHE 167  -2.159  -0.637  -5.887
  340    HE2  PHE 167          1HE       PHE 167   0.222  -4.074  -4.903
  341    HZ   PHE 167           HZ       PHE 167  -1.964  -2.925  -4.927
  342    H    GLY 168           H        GLY 168   3.870   1.578  -4.402
  343   1HA   GLY 168          2HA       GLY 168   6.356   1.941  -6.025
  344   2HA   GLY 168          1HA       GLY 168   5.904   3.113  -4.797
  345    H    ILE 169           H        ILE 169   8.338   1.493  -4.851
  346    HA   ILE 169           HA       ILE 169   8.057   0.247  -2.169
  347    HB   ILE 169           HB       ILE 169   7.563  -1.529  -3.777
  348   1HG1  ILE 169          2HG1      ILE 169  10.435  -1.945  -2.939
  349   2HG1  ILE 169          1HG1      ILE 169   9.135  -1.889  -1.748
  350   1HG2  ILE 169          1HG2      ILE 169   9.661  -0.181  -5.262
  351   2HG2  ILE 169          3HG2      ILE 169   9.993  -1.908  -5.135
  352   3HG2  ILE 169          2HG2      ILE 169   8.472  -1.351  -5.832
  353   1HD1  ILE 169          2HD1      ILE 169   7.956  -3.650  -3.216
  354   2HD1  ILE 169          1HD1      ILE 169   9.519  -3.858  -4.006
  355   3HD1  ILE 169          3HD1      ILE 169   9.352  -4.191  -2.283
  356    H    THR 170           H        THR 170  10.062   0.145  -1.045
  357    HA   THR 170           HA       THR 170  12.586   0.853  -2.375
  358    HB   THR 170           HB       THR 170  11.630   3.046  -2.198
  359    HG1  THR 170          1HG       THR 170  13.446   3.691  -1.430
  360   1HG2  THR 170          3HG2      THR 170   9.867   2.418  -0.537
  361   2HG2  THR 170          2HG2      THR 170  11.104   2.440   0.721
  362   3HG2  THR 170          1HG2      THR 170  10.688   3.926  -0.135
  363    H    SER 171           H        SER 171  14.366   0.696  -0.960
  364    HA   SER 171           HA       SER 171  13.791  -0.663   1.650
  365   1HB   SER 171          1HB       SER 171  16.085  -1.788   1.003
  366   2HB   SER 171          2HB       SER 171  14.598  -2.365   0.252
  367    HG   SER 171           HG       SER 171  16.744  -1.197  -0.881
  368    H    ASN 172           H        ASN 172  14.918   2.131   0.303
  369    HA   ASN 172           HA       ASN 172  17.465   2.565   1.540
  370   1HB   ASN 172          2HB       ASN 172  16.262   3.880  -0.279
  371   2HB   ASN 172          1HB       ASN 172  15.281   4.595   1.000
  372   1HD2  ASN 172          2HD2      ASN 172  17.853   7.079   1.003
  373   2HD2  ASN 172          1HD2      ASN 172  16.285   6.724   0.458
  374    H    SER 173           H        SER 173  17.981   2.989   3.659
  375    HA   SER 173           HA       SER 173  16.212   2.649   5.827
  376   1HB   SER 173          1HB       SER 173  18.038   3.676   7.120
  377   2HB   SER 173          2HB       SER 173  18.699   2.614   5.878
  378    HG   SER 173           HG       SER 173  19.823   4.453   5.649
  379    H    ASP 174           H        ASP 174  16.936   5.560   3.952
  380    HA   ASP 174           HA       ASP 174  15.916   7.565   5.645
  381   1HB   ASP 174          1HB       ASP 174  16.942   7.446   3.161
  382   2HB   ASP 174          2HB       ASP 174  15.238   7.624   2.739
  383    H    VAL 175           H        VAL 175  14.209   5.192   3.673
  384    HA   VAL 175           HA       VAL 175  11.575   6.412   4.125
  385    HB   VAL 175           HB       VAL 175  12.457   3.720   3.024
  386   1HG1  VAL 175          3HG1      VAL 175  10.095   3.769   3.742
  387   2HG1  VAL 175          2HG1      VAL 175   9.832   5.219   2.774
  388   3HG1  VAL 175          1HG1      VAL 175  10.220   3.691   1.985
  389   1HG2  VAL 175          2HG2      VAL 175  13.285   5.858   1.869
  390   2HG2  VAL 175          1HG2      VAL 175  12.389   4.721   0.862
  391   3HG2  VAL 175          3HG2      VAL 175  11.594   6.171   1.477
  392    H    PHE 176           H        PHE 176  13.629   4.006   5.618
  393    HA   PHE 176           HA       PHE 176  11.533   2.714   7.189
  394   1HB   PHE 176          1HB       PHE 176  14.556   2.787   7.174
  395   2HB   PHE 176          2HB       PHE 176  13.672   1.902   8.415
  396    HD1  PHE 176          1HD       PHE 176  13.516   2.353   4.684
  397    HD2  PHE 176          2HD       PHE 176  13.347  -0.362   8.007
  398    HE1  PHE 176          1HE       PHE 176  13.224   0.470   3.123
  399    HE2  PHE 176          2HE       PHE 176  13.056  -2.260   6.435
  400    HZ   PHE 176           HZ       PHE 176  12.995  -1.843   3.991
  401    H    SER 177           H        SER 177  14.207   4.958   7.978
  402    HA   SER 177           HA       SER 177  13.454   5.424  10.696
  403   1HB   SER 177          2HB       SER 177  15.358   6.327   8.732
  404   2HB   SER 177          1HB       SER 177  14.719   7.721   9.603
  405    HG   SER 177           HG       SER 177  15.250   6.679  11.543
  406    H    LYS 178           H        LYS 178  12.030   6.539   7.743
  407    HA   LYS 178           HA       LYS 178  10.910   9.009   8.816
  408   1HB   LYS 178          2HB       LYS 178  11.408   8.757   6.458
  409   2HB   LYS 178          1HB       LYS 178  10.419   7.300   6.359
  410   1HG   LYS 178          1HG       LYS 178   8.419   8.492   6.533
  411   2HG   LYS 178          2HG       LYS 178   9.195   9.888   7.279
  412   1HD   LYS 178          2HD       LYS 178  10.483  10.074   5.016
  413   2HD   LYS 178          1HD       LYS 178   9.192   9.051   4.385
  414   1HE   LYS 178          1HE       LYS 178   8.297  11.188   4.016
  415   2HE   LYS 178          2HE       LYS 178   7.641  10.830   5.624
  416   1HZ   LYS 178          1HZ       LYS 178   9.817  11.788   6.486
  417   2HZ   LYS 178          3HZ       LYS 178  10.043  12.424   4.929
  418   3HZ   LYS 178          2HZ       LYS 178   8.699  12.900   5.853
  419    H    TYR 179           H        TYR 179   9.506   5.825   7.891
  420    HA   TYR 179           HA       TYR 179   7.024   6.495   9.348
  421   1HB   TYR 179          1HB       TYR 179   7.972   4.244   7.562
  422   2HB   TYR 179          2HB       TYR 179   6.390   4.249   8.326
  423    HD1  TYR 179          1HD       TYR 179   8.578   5.991   5.907
  424    HD2  TYR 179          2HD       TYR 179   4.636   5.744   7.595
  425    HE1  TYR 179          1HE       TYR 179   7.716   7.469   4.110
  426    HE2  TYR 179          2HE       TYR 179   3.774   7.222   5.800
  427    HH   TYR 179           HH       TYR 179   4.981   7.711   3.088
  428    H    GLN 180           H        GLN 180   9.969   5.366  10.309
  429    HA   GLN 180           HA       GLN 180  10.701   4.102  12.153
  430   1HB   GLN 180          1HB       GLN 180   8.097   5.313  12.728
  431   2HB   GLN 180          2HB       GLN 180   8.420   3.892  13.723
  432   1HG   GLN 180          1HG       GLN 180   9.791   5.135  15.002
  433   2HG   GLN 180          2HG       GLN 180  10.835   5.381  13.602
  434   1HE2  GLN 180          2HE2      GLN 180  10.091   8.824  13.755
  435   2HE2  GLN 180          1HE2      GLN 180  11.283   7.617  13.701
  436    H    LEU 181           H        LEU 181  10.493   2.318  10.273
  437    HA   LEU 181           HA       LEU 181   8.648   0.166  11.270
  438   1HB   LEU 181          1HB       LEU 181   9.895   0.616   8.539
  439   2HB   LEU 181          2HB       LEU 181   8.814  -0.709   8.955
  440    HG   LEU 181           HG       LEU 181   7.813   2.006   9.602
  441   1HD1  LEU 181          2HD2      LEU 181   8.152   1.005   6.761
  442   2HD1  LEU 181          1HD2      LEU 181   7.068   2.320   7.218
  443   3HD1  LEU 181          3HD2      LEU 181   8.809   2.492   7.444
  444   1HD2  LEU 181          3HD1      LEU 181   6.814  -0.601   9.372
  445   2HD2  LEU 181          2HD1      LEU 181   5.864   0.868   9.597
  446   3HD2  LEU 181          1HD1      LEU 181   6.163   0.251   7.971
  447    H    ASP 182           H        ASP 182   9.818  -1.288  12.478
  448    HA   ASP 182           HA       ASP 182  12.718  -1.587  12.103
  449   1HB   ASP 182          2HB       ASP 182  10.906  -1.819  14.178
  450   2HB   ASP 182          1HB       ASP 182  11.279  -3.502  13.808
  451    H    LYS 183           H        LYS 183  10.256  -2.712  10.268
  452    HA   LYS 183           HA       LYS 183  11.798  -5.011   9.299
  453   1HB   LYS 183          2HB       LYS 183   9.348  -5.225  11.011
  454   2HB   LYS 183          1HB       LYS 183   9.556  -6.400   9.720
  455   1HG   LYS 183          1HG       LYS 183  12.001  -6.590  10.705
  456   2HG   LYS 183          2HG       LYS 183  11.233  -5.958  12.162
  457   1HD   LYS 183          1HD       LYS 183   9.444  -7.801  11.741
  458   2HD   LYS 183          2HD       LYS 183  10.662  -8.527  10.693
  459   1HE   LYS 183          1HE       LYS 183  12.259  -8.205  12.752
  460   2HE   LYS 183          2HE       LYS 183  10.747  -8.105  13.674
  461   1HZ   LYS 183          2HZ       LYS 183  11.213 -10.224  11.657
  462   2HZ   LYS 183          1HZ       LYS 183  11.708 -10.420  13.271
  463   3HZ   LYS 183          3HZ       LYS 183  10.066 -10.196  12.909
  464    H    ASP 184           H        ASP 184   9.767  -6.251   7.834
  465    HA   ASP 184           HA       ASP 184   9.299  -4.326   5.706
  466   1HB   ASP 184          2HB       ASP 184   8.165  -7.106   6.153
  467   2HB   ASP 184          1HB       ASP 184   8.289  -6.264   4.611
  468    H    GLY 185           H        GLY 185   7.269  -3.429   5.087
  469   1HA   GLY 185          2HA       GLY 185   4.854  -4.078   6.623
  470   2HA   GLY 185          1HA       GLY 185   5.495  -2.464   6.929
  471    H    VAL 186           H        VAL 186   3.068  -3.711   5.374
  472    HA   VAL 186           HA       VAL 186   3.467  -2.155   2.841
  473    HB   VAL 186           HB       VAL 186   1.700  -4.509   3.580
  474   1HG1  VAL 186          3HG2      VAL 186   1.899  -2.936   0.993
  475   2HG1  VAL 186          2HG2      VAL 186   1.068  -4.484   1.158
  476   3HG1  VAL 186          1HG2      VAL 186   0.482  -3.069   2.035
  477   1HG2  VAL 186          2HG1      VAL 186   4.277  -4.127   2.131
  478   2HG2  VAL 186          1HG1      VAL 186   3.738  -5.479   3.128
  479   3HG2  VAL 186          3HG1      VAL 186   3.155  -5.317   1.471
  480    H    VAL 187           H        VAL 187   2.667  -0.116   3.414
  481    HA   VAL 187           HA       VAL 187  -0.035  -0.001   4.709
  482    HB   VAL 187           HB       VAL 187   2.242   1.996   4.468
  483   1HG1  VAL 187          1HG2      VAL 187  -0.104   2.975   4.510
  484   2HG1  VAL 187          3HG2      VAL 187  -0.294   2.246   6.105
  485   3HG1  VAL 187          2HG2      VAL 187   0.941   3.477   5.841
  486   1HG2  VAL 187          3HG1      VAL 187   2.002  -0.175   6.147
  487   2HG2  VAL 187          2HG1      VAL 187   2.956   1.270   6.496
  488   3HG2  VAL 187          1HG1      VAL 187   1.309   1.126   7.115
  489    H    LEU 188           H        LEU 188  -1.671   1.249   3.696
  490    HA   LEU 188           HA       LEU 188  -1.059   2.090   0.885
  491   1HB   LEU 188          2HB       LEU 188  -2.710   0.247   1.262
  492   2HB   LEU 188          1HB       LEU 188  -3.683   1.350   2.225
  493    HG   LEU 188           HG       LEU 188  -2.909   2.317  -0.470
  494   1HD1  LEU 188          1HD2      LEU 188  -4.205  -0.249  -0.060
  495   2HD1  LEU 188          3HD2      LEU 188  -5.286   0.874  -0.884
  496   3HD1  LEU 188          2HD2      LEU 188  -3.702   0.512  -1.569
  497   1HD2  LEU 188          3HD1      LEU 188  -5.123   2.560   1.507
  498   2HD2  LEU 188          2HD1      LEU 188  -4.347   3.805   0.527
  499   3HD2  LEU 188          1HD1      LEU 188  -5.556   2.742  -0.195
  500    H    PHE 189           H        PHE 189  -1.138   4.293   0.528
  501    HA   PHE 189           HA       PHE 189  -2.152   6.002   2.732
  502   1HB   PHE 189          1HB       PHE 189  -0.321   6.327   0.354
  503   2HB   PHE 189          2HB       PHE 189  -0.852   7.707   1.307
  504    HD1  PHE 189          2HD       PHE 189   0.637   4.296   1.702
  505    HD2  PHE 189          1HD       PHE 189   0.343   8.293   3.245
  506    HE1  PHE 189          2HE       PHE 189   2.351   3.761   3.410
  507    HE2  PHE 189          1HE       PHE 189   2.058   7.757   4.957
  508    HZ   PHE 189           HZ       PHE 189   3.060   5.490   5.039
  509    H    LYS 190           H        LYS 190  -4.170   6.842   2.511
  510    HA   LYS 190           HA       LYS 190  -5.126   7.567  -0.239
  511   1HB   LYS 190          1HB       LYS 190  -7.345   6.726   0.467
  512   2HB   LYS 190          2HB       LYS 190  -6.131   5.453   0.553
  513   1HG   LYS 190          2HG       LYS 190  -6.173   6.905   3.042
  514   2HG   LYS 190          1HG       LYS 190  -7.808   6.379   2.643
  515   1HD   LYS 190          2HD       LYS 190  -5.534   4.445   2.328
  516   2HD   LYS 190          1HD       LYS 190  -6.181   4.755   3.940
  517   1HE   LYS 190          1HE       LYS 190  -8.456   4.422   2.330
  518   2HE   LYS 190          2HE       LYS 190  -7.329   3.163   1.790
  519   1HZ   LYS 190          2HZ       LYS 190  -7.864   3.772   4.650
  520   2HZ   LYS 190          1HZ       LYS 190  -8.694   2.563   3.792
  521   3HZ   LYS 190          3HZ       LYS 190  -7.018   2.441   4.018
  522    H    LYS 191           H        LYS 191  -6.734   9.335  -0.207
  523    HA   LYS 191           HA       LYS 191  -6.158  11.321   1.849
  524   1HB   LYS 191          1HB       LYS 191  -7.485  11.069  -0.799
  525   2HB   LYS 191          2HB       LYS 191  -8.014  12.392   0.223
  526   1HG   LYS 191          1HG       LYS 191  -5.963  13.460   0.140
  527   2HG   LYS 191          2HG       LYS 191  -5.076  11.946  -0.039
  528   1HD   LYS 191          1HD       LYS 191  -6.059  11.759  -2.365
  529   2HD   LYS 191          2HD       LYS 191  -6.682  13.397  -2.161
  530   1HE   LYS 191          2HE       LYS 191  -3.999  13.596  -1.387
  531   2HE   LYS 191          1HE       LYS 191  -3.970  12.537  -2.811
  532   1HZ   LYS 191          2HZ       LYS 191  -5.604  15.010  -2.700
  533   2HZ   LYS 191          1HZ       LYS 191  -3.998  15.023  -3.254
  534   3HZ   LYS 191          3HZ       LYS 191  -5.167  14.103  -4.069
  535    H    PHE 192           H        PHE 192  -8.685   9.048   1.097
  536    HA   PHE 192           HA       PHE 192 -10.585  10.366   2.963
  537   1HB   PHE 192          1HB       PHE 192 -11.947   8.196   2.279
  538   2HB   PHE 192          2HB       PHE 192 -11.819   9.556   1.184
  539    HD1  PHE 192          1HD       PHE 192 -10.148   6.326   2.055
  540    HD2  PHE 192          2HD       PHE 192 -11.012   9.215  -1.002
  541    HE1  PHE 192          1HE       PHE 192  -9.124   4.837   0.358
  542    HE2  PHE 192          2HE       PHE 192  -9.989   7.727  -2.700
  543    HZ   PHE 192           HZ       PHE 192  -9.068   5.543  -2.039
  544    H    ASP 193           H        ASP 193 -11.857   8.364   4.196
  545    HA   ASP 193           HA       ASP 193 -11.702   7.039   6.161
  546   1HB   ASP 193          2HB       ASP 193  -9.277   6.007   4.667
  547   2HB   ASP 193          1HB       ASP 193 -10.211   5.136   5.878
  548    H    GLU 194           H        GLU 194  -9.413   6.016   7.422
  549    HA   GLU 194           HA       GLU 194  -8.567   8.248   9.019
  550   1HB   GLU 194          2HB       GLU 194  -8.568   5.493   9.156
  551   2HB   GLU 194          1HB       GLU 194  -6.851   5.854   8.984
  552   1HG   GLU 194          1HG       GLU 194  -7.256   5.915  11.328
  553   2HG   GLU 194          2HG       GLU 194  -7.205   7.607  10.832
  554    H    GLY 195           H        GLY 195  -6.874   6.363   6.487
  555   1HA   GLY 195          1HA       GLY 195  -5.535   8.116   5.028
  556   2HA   GLY 195          2HA       GLY 195  -4.671   8.357   6.546
  557    H    ARG 196           H        ARG 196  -4.025   6.078   7.569
  558    HA   ARG 196           HA       ARG 196  -2.695   4.547   5.364
  559   1HB   ARG 196          2HB       ARG 196  -1.987   5.416   8.133
  560   2HB   ARG 196          1HB       ARG 196  -1.302   3.895   7.563
  561   1HG   ARG 196          1HG       ARG 196   0.306   5.292   6.707
  562   2HG   ARG 196          2HG       ARG 196  -0.852   5.434   5.386
  563   1HD   ARG 196          1HD       ARG 196  -0.516   7.691   5.864
  564   2HD   ARG 196          2HD       ARG 196  -1.847   7.352   6.987
  565    HE   ARG 196           HE       ARG 196   0.102   6.743   8.629
  566   1HH1  ARG 196          1HH2      ARG 196  -0.459   9.568   6.883
  567   2HH1  ARG 196          2HH2      ARG 196   1.027  10.340   7.327
  568   1HH2  ARG 196          1HH1      ARG 196   2.332   7.529   8.881
  569   2HH2  ARG 196          2HH1      ARG 196   2.606   9.186   8.458
  570    H    ASN 197           H        ASN 197  -2.266   2.174   6.043
  571    HA   ASN 197           HA       ASN 197  -4.646   1.077   7.512
  572   1HB   ASN 197          1HB       ASN 197  -3.262  -0.049   5.056
  573   2HB   ASN 197          2HB       ASN 197  -4.753  -0.635   5.782
  574   1HD2  ASN 197          2HD2      ASN 197  -4.824   2.852   3.623
  575   2HD2  ASN 197          1HD2      ASN 197  -3.367   2.319   4.293
  576    H    ASN 198           H        ASN 198  -1.238   0.626   6.610
  577    HA   ASN 198           HA       ASN 198   0.460  -0.669   7.617
  578   1HB   ASN 198          2HB       ASN 198  -1.429   0.206   9.681
  579   2HB   ASN 198          1HB       ASN 198  -0.571  -1.267  10.133
  580   1HD2  ASN 198          2HD2      ASN 198   2.683   0.470   9.694
  581   2HD2  ASN 198          1HD2      ASN 198   1.949  -0.933   9.080
  582    H    PHE 199           H        PHE 199  -0.056  -2.444   6.116
  583    HA   PHE 199           HA       PHE 199  -1.974  -4.485   6.528
  584   1HB   PHE 199          2HB       PHE 199  -0.704  -4.198   4.475
  585   2HB   PHE 199          1HB       PHE 199   0.813  -4.490   5.324
  586    HD1  PHE 199          2HD       PHE 199   1.162  -6.782   6.433
  587    HD2  PHE 199          1HD       PHE 199  -1.953  -5.993   3.579
  588    HE1  PHE 199          2HE       PHE 199   0.914  -9.215   6.027
  589    HE2  PHE 199          1HE       PHE 199  -2.200  -8.427   3.177
  590    HZ   PHE 199           HZ       PHE 199  -0.740 -10.038   4.382
  591    H    GLU 200           H        GLU 200  -2.162  -5.867   8.245
  592    HA   GLU 200           HA       GLU 200   0.319  -6.604   9.758
  593   1HB   GLU 200          1HB       GLU 200  -2.477  -5.846  10.472
  594   2HB   GLU 200          2HB       GLU 200  -1.681  -7.037  11.494
  595   1HG   GLU 200          1HG       GLU 200  -0.603  -5.350  12.532
  596   2HG   GLU 200          2HG       GLU 200   0.230  -5.008  11.016
  597    H    GLY 201           H        GLY 201   0.797  -8.601   8.753
  598   1HA   GLY 201          1HA       GLY 201  -0.335 -10.969   9.558
  599   2HA   GLY 201          2HA       GLY 201  -1.317 -10.534   8.160
  600    H    GLU 202           H        GLU 202  -0.445 -12.427   7.051
  601    HA   GLU 202           HA       GLU 202   2.448 -12.499   6.473
  602   1HB   GLU 202          1HB       GLU 202   0.518 -14.378   6.784
  603   2HB   GLU 202          2HB       GLU 202   0.489 -14.210   5.028
  604   1HG   GLU 202          2HG       GLU 202   2.280 -15.586   4.978
  605   2HG   GLU 202          1HG       GLU 202   3.210 -14.259   5.675
  606    H    VAL 203           H        VAL 203   3.157 -11.034   4.952
  607    HA   VAL 203           HA       VAL 203   1.510  -9.786   2.971
  608    HB   VAL 203           HB       VAL 203   4.501 -10.216   3.247
  609   1HG1  VAL 203          1HG2      VAL 203   3.024  -9.239   0.999
  610   2HG1  VAL 203          3HG2      VAL 203   3.844  -7.868   1.748
  611   3HG1  VAL 203          2HG2      VAL 203   4.774  -9.270   1.220
  612   1HG2  VAL 203          2HG1      VAL 203   2.919  -8.838   4.896
  613   2HG2  VAL 203          1HG1      VAL 203   4.521  -8.246   4.457
  614   3HG2  VAL 203          3HG1      VAL 203   3.091  -7.611   3.641
  615    H    THR 204           H        THR 204   0.493 -11.008   1.428
  616    HA   THR 204           HA       THR 204   2.185 -12.700  -0.340
  617    HB   THR 204           HB       THR 204   0.456 -14.519  -0.134
  618    HG1  THR 204          1HG       THR 204  -0.936 -14.346   1.673
  619   1HG2  THR 204          2HG2      THR 204   2.634 -14.245   1.287
  620   2HG2  THR 204          1HG2      THR 204   1.517 -13.898   2.607
  621   3HG2  THR 204          3HG2      THR 204   1.439 -15.449   1.772
  622    H    LYS 205           H        LYS 205   1.251 -12.952  -2.452
  623    HA   LYS 205           HA       LYS 205  -0.081 -10.831  -3.631
  624   1HB   LYS 205          2HB       LYS 205   1.044 -12.975  -4.561
  625   2HB   LYS 205          1HB       LYS 205  -0.559 -13.696  -4.436
  626   1HG   LYS 205          2HG       LYS 205  -1.486 -11.910  -5.840
  627   2HG   LYS 205          1HG       LYS 205   0.100 -11.157  -5.944
  628   1HD   LYS 205          2HD       LYS 205   0.445 -12.428  -7.786
  629   2HD   LYS 205          1HD       LYS 205   0.559 -13.807  -6.691
  630   1HE   LYS 205          2HE       LYS 205  -2.157 -13.553  -6.894
  631   2HE   LYS 205          1HE       LYS 205  -1.647 -13.031  -8.510
  632   1HZ   LYS 205          1HZ       LYS 205  -0.187 -15.003  -8.589
  633   2HZ   LYS 205          3HZ       LYS 205  -0.822 -15.522  -7.104
  634   3HZ   LYS 205          2HZ       LYS 205  -1.829 -15.424  -8.469
  635    H    GLU 206           H        GLU 206  -1.656 -13.888  -2.634
  636    HA   GLU 206           HA       GLU 206  -4.314 -13.157  -3.214
  637   1HB   GLU 206          2HB       GLU 206  -4.868 -14.948  -1.610
  638   2HB   GLU 206          1HB       GLU 206  -3.481 -15.412  -2.595
  639   1HG   GLU 206          2HG       GLU 206  -1.982 -14.589  -0.753
  640   2HG   GLU 206          1HG       GLU 206  -3.421 -14.329   0.236
  641    H    ASN 207           H        ASN 207  -2.428 -12.574  -0.236
  642    HA   ASN 207           HA       ASN 207  -4.617 -11.348   1.209
  643   1HB   ASN 207          1HB       ASN 207  -1.631 -11.618   1.448
  644   2HB   ASN 207          2HB       ASN 207  -2.502 -10.562   2.548
  645   1HD2  ASN 207          2HD2      ASN 207  -2.403 -13.994   4.054
  646   2HD2  ASN 207          1HD2      ASN 207  -1.223 -12.875   3.568
  647    H    LEU 208           H        LEU 208  -1.715 -10.037  -0.444
  648    HA   LEU 208           HA       LEU 208  -2.175  -7.294  -0.006
  649   1HB   LEU 208          2HB       LEU 208  -0.964  -8.851  -2.309
  650   2HB   LEU 208          1HB       LEU 208  -0.770  -7.119  -2.087
  651    HG   LEU 208           HG       LEU 208   0.040  -9.225  -0.069
  652   1HD1  LEU 208          1HD1      LEU 208   1.443  -7.883  -2.315
  653   2HD1  LEU 208          3HD1      LEU 208   2.329  -7.963  -0.792
  654   3HD1  LEU 208          2HD1      LEU 208   1.762  -9.445  -1.561
  655   1HD2  LEU 208          1HD2      LEU 208   0.161  -6.210  -0.128
  656   2HD2  LEU 208          3HD2      LEU 208  -0.468  -7.260   1.144
  657   3HD2  LEU 208          2HD2      LEU 208   1.272  -7.150   0.869
  658    H    LEU 209           H        LEU 209  -3.081  -9.219  -2.901
  659    HA   LEU 209           HA       LEU 209  -4.521  -7.240  -4.291
  660   1HB   LEU 209          1HB       LEU 209  -4.641 -10.236  -4.046
  661   2HB   LEU 209          2HB       LEU 209  -5.825  -9.401  -5.053
  662    HG   LEU 209           HG       LEU 209  -2.877  -8.827  -5.332
  663   1HD1  LEU 209          1HD1      LEU 209  -3.569 -11.348  -5.571
  664   2HD1  LEU 209          3HD1      LEU 209  -4.294 -10.813  -7.088
  665   3HD1  LEU 209          2HD1      LEU 209  -2.564 -10.607  -6.816
  666   1HD2  LEU 209          2HD2      LEU 209  -4.850  -7.454  -6.357
  667   2HD2  LEU 209          1HD2      LEU 209  -3.492  -7.889  -7.395
  668   3HD2  LEU 209          3HD2      LEU 209  -4.994  -8.811  -7.473
  669    H    ASP 210           H        ASP 210  -5.407  -9.033  -1.422
  670    HA   ASP 210           HA       ASP 210  -8.267  -8.354  -1.604
  671   1HB   ASP 210          1HB       ASP 210  -6.591 -10.215  -0.277
  672   2HB   ASP 210          2HB       ASP 210  -7.344  -9.244   0.987
  673    H    PHE 211           H        PHE 211  -5.453  -7.397   0.378
  674    HA   PHE 211           HA       PHE 211  -6.732  -5.574   2.124
  675   1HB   PHE 211          2HB       PHE 211  -4.305  -6.529   1.946
  676   2HB   PHE 211          1HB       PHE 211  -4.004  -5.122   0.925
  677    HD1  PHE 211          1HD       PHE 211  -5.561  -6.021   4.217
  678    HD2  PHE 211          2HD       PHE 211  -3.373  -3.117   1.933
  679    HE1  PHE 211          1HE       PHE 211  -5.337  -4.600   6.238
  680    HE2  PHE 211          2HE       PHE 211  -3.146  -1.697   3.953
  681    HZ   PHE 211           HZ       PHE 211  -4.119  -2.444   6.110
  682    H    ILE 212           H        ILE 212  -4.995  -4.787  -0.917
  683    HA   ILE 212           HA       ILE 212  -5.608  -2.049  -1.079
  684    HB   ILE 212           HB       ILE 212  -5.572  -4.011  -3.397
  685   1HG1  ILE 212          1HG1      ILE 212  -3.601  -4.599  -2.219
  686   2HG1  ILE 212          2HG1      ILE 212  -3.049  -3.404  -3.384
  687   1HG2  ILE 212          2HG2      ILE 212  -4.830  -1.091  -3.103
  688   2HG2  ILE 212          1HG2      ILE 212  -4.461  -2.056  -4.531
  689   3HG2  ILE 212          3HG2      ILE 212  -6.138  -1.768  -4.072
  690   1HD1  ILE 212          1HD1      ILE 212  -3.765  -2.811  -0.501
  691   2HD1  ILE 212          3HD1      ILE 212  -2.122  -2.982  -1.121
  692   3HD1  ILE 212          2HD1      ILE 212  -3.139  -1.650  -1.673
  693    H    LYS 213           H        LYS 213  -7.557  -4.823  -2.086
  694    HA   LYS 213           HA       LYS 213  -9.674  -3.413  -3.372
  695   1HB   LYS 213          2HB       LYS 213  -8.935  -6.023  -2.754
  696   2HB   LYS 213          1HB       LYS 213 -10.440  -5.802  -1.867
  697   1HG   LYS 213          2HG       LYS 213 -11.225  -4.703  -4.155
  698   2HG   LYS 213          1HG       LYS 213  -9.938  -5.711  -4.816
  699   1HD   LYS 213          2HD       LYS 213 -10.969  -7.667  -3.581
  700   2HD   LYS 213          1HD       LYS 213 -12.337  -6.620  -3.204
  701   1HE   LYS 213          2HE       LYS 213 -12.809  -6.304  -5.581
  702   2HE   LYS 213          1HE       LYS 213 -11.357  -7.222  -6.020
  703   1HZ   LYS 213          3HZ       LYS 213 -13.412  -8.354  -4.217
  704   2HZ   LYS 213          2HZ       LYS 213 -13.570  -8.484  -5.904
  705   3HZ   LYS 213          1HZ       LYS 213 -12.231  -9.173  -5.117
  706    H    HIS 214           H        HIS 214  -9.220  -4.364   0.040
  707    HA   HIS 214           HA       HIS 214 -11.788  -3.256   0.885
  708   1HB   HIS 214          2HB       HIS 214  -9.305  -4.151   2.385
  709   2HB   HIS 214          1HB       HIS 214 -10.873  -3.831   3.126
  710    HD1  HIS 214          1HD       HIS 214 -12.812  -5.187   1.282
  711    HD2  HIS 214          2HD       HIS 214  -9.144  -6.907   2.268
  712    HE1  HIS 214          1HE       HIS 214 -13.054  -7.674   0.871
  713    H    ASN 215           H        ASN 215  -8.811  -1.822   0.064
  714    HA   ASN 215           HA       ASN 215  -8.932   0.330   2.068
  715   1HB   ASN 215          1HB       ASN 215  -7.170  -0.584  -0.182
  716   2HB   ASN 215          2HB       ASN 215  -6.993   1.056   0.427
  717   1HD2  ASN 215          2HD2      ASN 215  -6.318  -1.991   3.115
  718   2HD2  ASN 215          1HD2      ASN 215  -7.549  -2.165   1.963
  719    H    GLN 216           H        GLN 216  -8.393   0.706  -1.422
  720    HA   GLN 216           HA       GLN 216  -9.701   3.218  -1.624
  721   1HB   GLN 216          1HB       GLN 216  -9.541   2.764  -4.046
  722   2HB   GLN 216          2HB       GLN 216  -8.066   2.259  -3.220
  723   1HG   GLN 216          1HG       GLN 216  -8.934  -0.068  -3.142
  724   2HG   GLN 216          2HG       GLN 216 -10.369   0.454  -4.025
  725   1HE2  GLN 216          2HE2      GLN 216  -7.782  -0.841  -6.453
  726   2HE2  GLN 216          1HE2      GLN 216  -8.520  -1.510  -5.079
  727    H    LEU 217           H        LEU 217 -11.571   3.214  -3.556
  728    HA   LEU 217           HA       LEU 217 -13.892   2.928  -3.897
  729   1HB   LEU 217          2HB       LEU 217 -12.737   0.230  -3.267
  730   2HB   LEU 217          1HB       LEU 217 -14.483   0.384  -3.465
  731    HG   LEU 217           HG       LEU 217 -12.604   1.562  -5.504
  732   1HD1  LEU 217          3HD1      LEU 217 -13.593  -1.299  -5.329
  733   2HD1  LEU 217          2HD1      LEU 217 -12.914  -0.581  -6.789
  734   3HD1  LEU 217          1HD1      LEU 217 -11.915  -0.757  -5.346
  735   1HD2  LEU 217          2HD2      LEU 217 -15.114   2.052  -5.389
  736   2HD2  LEU 217          1HD2      LEU 217 -14.516   1.442  -6.933
  737   3HD2  LEU 217          3HD2      LEU 217 -15.362   0.361  -5.826
  738    HA   PRO 218           HA       PRO 218 -14.556   3.049   0.744
  739   1HB   PRO 218          1HB       PRO 218 -15.233   5.694   0.917
  740   2HB   PRO 218          2HB       PRO 218 -13.564   5.113   1.061
  741   1HG   PRO 218          1HG       PRO 218 -14.952   6.346  -1.269
  742   2HG   PRO 218          2HG       PRO 218 -13.293   6.571  -0.698
  743   1HD   PRO 218          1HD       PRO 218 -13.969   4.981  -2.816
  744   2HD   PRO 218          2HD       PRO 218 -12.531   4.718  -1.808
  745    H    LEU 219           H        LEU 219 -16.567   2.149   1.043
  746    HA   LEU 219           HA       LEU 219 -18.920   3.523  -0.215
  747   1HB   LEU 219          1HB       LEU 219 -18.042   0.652  -0.134
  748   2HB   LEU 219          2HB       LEU 219 -19.765   1.018  -0.214
  749    HG   LEU 219           HG       LEU 219 -18.023   2.525  -2.089
  750   1HD1  LEU 219          2HD1      LEU 219 -17.305  -0.016  -1.950
  751   2HD1  LEU 219          1HD1      LEU 219 -18.792  -0.269  -2.864
  752   3HD1  LEU 219          3HD1      LEU 219 -17.519   0.760  -3.520
  753   1HD2  LEU 219          3HD2      LEU 219 -20.756   1.268  -2.044
  754   2HD2  LEU 219          2HD2      LEU 219 -20.312   2.947  -2.353
  755   3HD2  LEU 219          1HD2      LEU 219 -20.019   1.717  -3.582
  756    H    VAL 220           H        VAL 220 -20.585   3.930   1.213
  757    HA   VAL 220           HA       VAL 220 -20.231   3.079   4.037
  758    HB   VAL 220           HB       VAL 220 -22.159   4.993   2.678
  759   1HG1  VAL 220          3HG2      VAL 220 -22.884   4.088   4.906
  760   2HG1  VAL 220          2HG2      VAL 220 -21.399   4.736   5.602
  761   3HG1  VAL 220          1HG2      VAL 220 -22.601   5.829   4.916
  762   1HG2  VAL 220          1HG1      VAL 220 -19.541   5.468   4.137
  763   2HG2  VAL 220          3HG1      VAL 220 -19.830   5.705   2.413
  764   3HG2  VAL 220          2HG1      VAL 220 -20.637   6.738   3.593
  765    H    ILE 221           H        ILE 221 -20.943   0.860   3.893
  766    HA   ILE 221           HA       ILE 221 -23.750   0.422   2.972
  767    HB   ILE 221           HB       ILE 221 -21.488  -1.485   3.655
  768   1HG1  ILE 221          1HG1      ILE 221 -22.587  -0.789   0.923
  769   2HG1  ILE 221          2HG1      ILE 221 -21.221   0.072   1.631
  770   1HG2  ILE 221          1HG2      ILE 221 -23.902  -2.318   3.856
  771   2HG2  ILE 221          3HG2      ILE 221 -24.023  -2.068   2.115
  772   3HG2  ILE 221          2HG2      ILE 221 -22.856  -3.221   2.760
  773   1HD1  ILE 221          3HD1      ILE 221 -20.060  -2.132   1.925
  774   2HD1  ILE 221          2HD1      ILE 221 -21.389  -2.901   1.058
  775   3HD1  ILE 221          1HD1      ILE 221 -20.364  -1.726   0.235
  776    H    GLU 222           H        GLU 222 -24.973   1.070   4.797
  777    HA   GLU 222           HA       GLU 222 -24.654  -0.660   7.209
  778   1HB   GLU 222          1HB       GLU 222 -24.898   1.382   8.612
  779   2HB   GLU 222          2HB       GLU 222 -23.456   1.454   7.599
  780   1HG   GLU 222          1HG       GLU 222 -25.765   3.212   7.621
  781   2HG   GLU 222          2HG       GLU 222 -24.218   3.421   6.801
  782    H    PHE 223           H        PHE 223 -26.663  -0.395   8.653
  783    HA   PHE 223           HA       PHE 223 -29.086   0.078   6.945
  784   1HB   PHE 223          1HB       PHE 223 -30.090  -1.758   8.282
  785   2HB   PHE 223          2HB       PHE 223 -28.623  -2.289   7.459
  786    HD1  PHE 223          2HD       PHE 223 -30.058  -1.261  10.714
  787    HD2  PHE 223          1HD       PHE 223 -26.624  -2.857   8.688
  788    HE1  PHE 223          2HE       PHE 223 -29.056  -1.877  12.897
  789    HE2  PHE 223          1HE       PHE 223 -25.622  -3.473  10.871
  790    HZ   PHE 223           HZ       PHE 223 -26.839  -2.987  12.976
  791    H    THR 224           H        THR 224 -30.993   0.853   8.149
  792    HA   THR 224           HA       THR 224 -30.216   2.504  10.521
  793    HB   THR 224           HB       THR 224 -32.564   2.698   8.605
  794    HG1  THR 224          1HG       THR 224 -31.355   4.356   7.680
  795   1HG2  THR 224          2HG2      THR 224 -32.880   3.707  10.880
  796   2HG2  THR 224          1HG2      THR 224 -31.472   4.722  10.575
  797   3HG2  THR 224          3HG2      THR 224 -32.913   4.891   9.573
  798    H    GLU 225           H        GLU 225 -30.667   1.264  12.332
  799    HA   GLU 225           HA       GLU 225 -31.940   0.079  13.921
  800   1HB   GLU 225          1HB       GLU 225 -33.724   1.889  12.423
  801   2HB   GLU 225          2HB       GLU 225 -34.560   0.574  13.249
  802   1HG   GLU 225          1HG       GLU 225 -33.814   2.920  14.450
  803   2HG   GLU 225          2HG       GLU 225 -34.081   1.407  15.314
  804    H    GLN 226           H        GLN 226 -34.432  -0.256  11.428
  805    HA   GLN 226           HA       GLN 226 -33.576  -3.046  10.862
  806   1HB   GLN 226          1HB       GLN 226 -35.641  -2.206  12.723
  807   2HB   GLN 226          2HB       GLN 226 -36.331  -3.191  11.433
  808   1HG   GLN 226          2HG       GLN 226 -35.118  -5.063  12.029
  809   2HG   GLN 226          1HG       GLN 226 -33.768  -4.118  12.657
  810   1HE2  GLN 226          2HE2      GLN 226 -37.036  -4.702  15.101
  811   2HE2  GLN 226          1HE2      GLN 226 -37.255  -4.704  13.418
  812    H    THR 227           H        THR 227 -34.345  -3.766   8.847
  813    HA   THR 227           HA       THR 227 -35.183  -3.525   6.649
  814    HB   THR 227           HB       THR 227 -37.337  -1.974   8.114
  815    HG1  THR 227          1HG       THR 227 -38.248  -4.122   8.347
  816   1HG2  THR 227          2HG2      THR 227 -37.010  -2.827   5.422
  817   2HG2  THR 227          1HG2      THR 227 -38.261  -3.840   6.142
  818   3HG2  THR 227          3HG2      THR 227 -38.431  -2.085   6.158
  819    H    ALA 228           H        ALA 228 -33.316  -1.986   6.247
  820    HA   ALA 228           HA       ALA 228 -33.565   0.853   6.494
  821   1HB   ALA 228          1HB       ALA 228 -31.878  -1.153   5.127
  822   2HB   ALA 228          3HB       ALA 228 -31.898   0.435   4.359
  823   3HB   ALA 228          2HB       ALA 228 -31.401   0.275   6.044
   
  No H/Q in entry =         823
  Start of MODEL    9
    1   1H    ALA 119          1H        ALA 119   5.519  -2.074 -13.589
    2   2H    ALA 119          3H        ALA 119   5.300  -3.724 -13.916
    3   3H    ALA 119          2H        ALA 119   4.028  -2.815 -13.249
    4    HA   ALA 119           HA       ALA 119   4.936  -4.068 -11.465
    5   1HB   ALA 119          3HB       ALA 119   7.395  -3.323 -12.971
    6   2HB   ALA 119          2HB       ALA 119   7.567  -3.503 -11.225
    7   3HB   ALA 119          1HB       ALA 119   6.975  -4.851 -12.195
    8    H    ALA 120           H        ALA 120   5.960  -3.097  -9.382
    9    HA   ALA 120           HA       ALA 120   4.800  -0.528  -8.851
   10   1HB   ALA 120          2HB       ALA 120   5.194  -2.319  -7.193
   11   2HB   ALA 120          1HB       ALA 120   6.935  -2.123  -7.393
   12   3HB   ALA 120          3HB       ALA 120   5.976  -0.821  -6.688
   13    H    THR 121           H        THR 121   6.117   1.383  -8.050
   14    HA   THR 121           HA       THR 121   8.336   1.918  -9.947
   15    HB   THR 121           HB       THR 121   6.402   3.468  -9.670
   16    HG1  THR 121          1HG       THR 121   7.737   5.342  -9.238
   17   1HG2  THR 121          3HG2      THR 121   7.460   3.600  -6.841
   18   2HG2  THR 121          2HG2      THR 121   6.405   4.837  -7.522
   19   3HG2  THR 121          1HG2      THR 121   5.831   3.177  -7.368
   20    H    THR 122           H        THR 122  10.287   3.074  -9.053
   21    HA   THR 122           HA       THR 122  11.087   1.861  -6.442
   22    HB   THR 122           HB       THR 122  12.837   3.149  -8.549
   23    HG1  THR 122          1HG       THR 122  11.712   1.577  -9.616
   24   1HG2  THR 122          3HG2      THR 122  13.221   1.630  -6.071
   25   2HG2  THR 122          2HG2      THR 122  14.131   0.978  -7.433
   26   3HG2  THR 122          1HG2      THR 122  14.355   2.658  -6.946
   27    H    LEU 123           H        LEU 123  10.601   3.350  -4.832
   28    HA   LEU 123           HA       LEU 123  10.683   6.218  -5.226
   29   1HB   LEU 123          1HB       LEU 123  10.683   4.517  -2.713
   30   2HB   LEU 123          2HB       LEU 123  10.236   6.220  -2.802
   31    HG   LEU 123           HG       LEU 123   8.847   4.129  -4.481
   32   1HD1  LEU 123          1HD2      LEU 123   8.613   4.680  -1.588
   33   2HD1  LEU 123          3HD2      LEU 123   7.084   4.704  -2.466
   34   3HD1  LEU 123          2HD2      LEU 123   8.103   3.265  -2.510
   35   1HD2  LEU 123          2HD1      LEU 123   8.783   6.835  -4.623
   36   2HD2  LEU 123          1HD1      LEU 123   7.400   5.819  -5.029
   37   3HD2  LEU 123          3HD1      LEU 123   7.508   6.565  -3.435
   38    HA   PRO 124           HA       PRO 124  15.130   6.429  -4.659
   39   1HB   PRO 124          1HB       PRO 124  15.339   9.158  -4.770
   40   2HB   PRO 124          2HB       PRO 124  15.164   8.140  -6.212
   41   1HG   PRO 124          1HG       PRO 124  13.111   9.734  -4.749
   42   2HG   PRO 124          2HG       PRO 124  13.333   9.513  -6.491
   43   1HD   PRO 124          2HD       PRO 124  11.452   8.179  -5.042
   44   2HD   PRO 124          1HD       PRO 124  12.202   7.513  -6.507
   45    H    ASP 125           H        ASP 125  12.670   8.009  -2.736
   46    HA   ASP 125           HA       ASP 125  13.998   7.489  -0.257
   47   1HB   ASP 125          2HB       ASP 125  14.259  10.134   0.146
   48   2HB   ASP 125          1HB       ASP 125  15.562   9.146  -0.461
   49    H    GLY 126           H        GLY 126  13.108   9.316   1.415
   50   1HA   GLY 126          1HA       GLY 126  10.331   8.804   1.655
   51   2HA   GLY 126          2HA       GLY 126  11.198  10.030   2.571
   52    H    ALA 127           H        ALA 127  12.088  11.447   0.139
   53    HA   ALA 127           HA       ALA 127  10.093  13.408  -0.122
   54   1HB   ALA 127          2HB       ALA 127  12.300  12.425  -1.943
   55   2HB   ALA 127          1HB       ALA 127  11.349  13.863  -2.317
   56   3HB   ALA 127          3HB       ALA 127  12.333  13.812  -0.854
   57    H    ALA 128           H        ALA 128  10.459  10.355  -1.864
   58    HA   ALA 128           HA       ALA 128   8.347  10.986  -3.808
   59   1HB   ALA 128          2HB       ALA 128  10.427   9.543  -4.135
   60   2HB   ALA 128          1HB       ALA 128   9.629   8.323  -3.143
   61   3HB   ALA 128          3HB       ALA 128   8.913   8.820  -4.677
   62    H    ALA 129           H        ALA 129   8.694   9.022  -0.856
   63    HA   ALA 129           HA       ALA 129   6.269   7.602  -0.871
   64   1HB   ALA 129          3HB       ALA 129   8.361   8.288   0.916
   65   2HB   ALA 129          2HB       ALA 129   6.854   8.671   1.747
   66   3HB   ALA 129          1HB       ALA 129   7.135   7.040   1.139
   67    H    GLU 130           H        GLU 130   6.862  11.009  -0.128
   68    HA   GLU 130           HA       GLU 130   4.056  11.442   0.711
   69   1HB   GLU 130          1HB       GLU 130   6.621  13.006   0.578
   70   2HB   GLU 130          2HB       GLU 130   5.093  13.870   0.754
   71   1HG   GLU 130          2HG       GLU 130   4.587  12.754   2.803
   72   2HG   GLU 130          1HG       GLU 130   5.860  11.559   2.550
   73    H    SER 131           H        SER 131   6.260  12.523  -1.898
   74    HA   SER 131           HA       SER 131   4.324  14.061  -3.344
   75   1HB   SER 131          2HB       SER 131   6.866  14.027  -3.517
   76   2HB   SER 131          1HB       SER 131   6.700  12.536  -4.443
   77    HG   SER 131           HG       SER 131   6.763  14.652  -5.609
   78    H    LEU 132           H        LEU 132   5.008  10.619  -3.224
   79    HA   LEU 132           HA       LEU 132   3.654   9.879  -5.672
   80   1HB   LEU 132          2HB       LEU 132   5.360   8.578  -4.297
   81   2HB   LEU 132          1HB       LEU 132   4.069   8.264  -3.137
   82    HG   LEU 132           HG       LEU 132   3.788   7.600  -6.076
   83   1HD1  LEU 132          2HD2      LEU 132   5.353   6.266  -3.983
   84   2HD1  LEU 132          1HD2      LEU 132   4.161   5.209  -4.739
   85   3HD1  LEU 132          3HD2      LEU 132   5.375   6.019  -5.728
   86   1HD2  LEU 132          2HD1      LEU 132   2.279   7.063  -3.542
   87   2HD2  LEU 132          1HD1      LEU 132   1.665   7.496  -5.138
   88   3HD2  LEU 132          3HD1      LEU 132   2.229   5.854  -4.826
   89    H    VAL 133           H        VAL 133   2.688   9.428  -2.261
   90    HA   VAL 133           HA       VAL 133   0.025   8.656  -2.603
   91    HB   VAL 133           HB       VAL 133   1.325  10.462  -0.538
   92   1HG1  VAL 133          2HG1      VAL 133  -1.401   9.268  -0.750
   93   2HG1  VAL 133          1HG1      VAL 133  -0.623   9.231   0.832
   94   3HG1  VAL 133          3HG1      VAL 133  -0.890  10.772   0.015
   95   1HG2  VAL 133          3HG2      VAL 133   0.866   7.469  -0.700
   96   2HG2  VAL 133          2HG2      VAL 133   2.420   8.303  -0.705
   97   3HG2  VAL 133          1HG2      VAL 133   1.424   8.303   0.750
   98    H    GLU 134           H        GLU 134   1.435  11.858  -2.990
   99    HA   GLU 134           HA       GLU 134  -1.181  13.211  -3.079
  100   1HB   GLU 134          2HB       GLU 134   1.726  13.929  -3.308
  101   2HB   GLU 134          1HB       GLU 134   0.510  15.091  -3.836
  102   1HG   GLU 134          2HG       GLU 134  -0.341  14.028  -1.329
  103   2HG   GLU 134          1HG       GLU 134   1.352  14.495  -1.164
  104    H    SER 135           H        SER 135   0.221  11.170  -5.223
  105    HA   SER 135           HA       SER 135  -0.125  12.808  -7.661
  106   1HB   SER 135          1HB       SER 135   1.732  11.146  -7.270
  107   2HB   SER 135          2HB       SER 135   0.520   9.865  -7.304
  108    HG   SER 135           HG       SER 135   1.568  10.296  -9.347
  109    H    SER 136           H        SER 136  -1.818  10.331  -5.826
  110    HA   SER 136           HA       SER 136  -4.175  10.661  -7.615
  111   1HB   SER 136          2HB       SER 136  -4.272   8.022  -7.383
  112   2HB   SER 136          1HB       SER 136  -3.267   8.762  -8.625
  113    HG   SER 136           HG       SER 136  -2.544   7.535  -6.229
  114    H    GLU 137           H        GLU 137  -6.134   9.604  -6.580
  115    HA   GLU 137           HA       GLU 137  -6.365  10.328  -3.806
  116   1HB   GLU 137          1HB       GLU 137  -7.986   9.563  -6.018
  117   2HB   GLU 137          2HB       GLU 137  -8.384   8.481  -4.688
  118   1HG   GLU 137          2HG       GLU 137  -8.952  10.290  -3.251
  119   2HG   GLU 137          1HG       GLU 137  -8.176  11.469  -4.308
  120    H    VAL 138           H        VAL 138  -5.086   7.527  -5.341
  121    HA   VAL 138           HA       VAL 138  -5.124   6.087  -2.718
  122    HB   VAL 138           HB       VAL 138  -5.719   4.944  -5.469
  123   1HG1  VAL 138          2HG2      VAL 138  -4.762   3.718  -3.079
  124   2HG1  VAL 138          1HG2      VAL 138  -6.447   3.240  -3.283
  125   3HG1  VAL 138          3HG2      VAL 138  -5.280   2.929  -4.568
  126   1HG2  VAL 138          1HG1      VAL 138  -7.416   5.842  -3.169
  127   2HG2  VAL 138          3HG1      VAL 138  -7.706   6.000  -4.901
  128   3HG2  VAL 138          2HG1      VAL 138  -7.940   4.444  -4.106
  129    H    ALA 139           H        ALA 139  -3.253   4.748  -2.400
  130    HA   ALA 139           HA       ALA 139  -1.266   4.279  -4.453
  131   1HB   ALA 139          2HB       ALA 139  -1.080   6.732  -4.194
  132   2HB   ALA 139          1HB       ALA 139  -0.804   6.529  -2.463
  133   3HB   ALA 139          3HB       ALA 139   0.385   5.932  -3.621
  134    H    VAL 140           H        VAL 140   0.254   2.764  -3.674
  135    HA   VAL 140           HA       VAL 140   0.240   2.253  -0.725
  136    HB   VAL 140           HB       VAL 140  -1.163   0.651  -1.948
  137   1HG1  VAL 140          2HG2      VAL 140   1.355   0.205  -3.579
  138   2HG1  VAL 140          1HG2      VAL 140  -0.099  -0.788  -3.687
  139   3HG1  VAL 140          3HG2      VAL 140  -0.152   0.910  -4.162
  140   1HG2  VAL 140          2HG1      VAL 140   1.050   0.024  -0.321
  141   2HG2  VAL 140          1HG1      VAL 140  -0.373  -0.976  -0.609
  142   3HG2  VAL 140          3HG1      VAL 140   1.059  -1.167  -1.620
  143    H    ILE 141           H        ILE 141   2.262   1.573   0.122
  144    HA   ILE 141           HA       ILE 141   4.562   1.448  -1.788
  145    HB   ILE 141           HB       ILE 141   4.301   3.096   0.749
  146   1HG1  ILE 141          1HG1      ILE 141   5.145   4.576  -1.545
  147   2HG1  ILE 141          2HG1      ILE 141   3.725   3.638  -2.003
  148   1HG2  ILE 141          3HG2      ILE 141   6.647   2.346  -0.970
  149   2HG2  ILE 141          2HG2      ILE 141   6.618   3.927  -0.190
  150   3HG2  ILE 141          1HG2      ILE 141   6.546   2.460   0.787
  151   1HD1  ILE 141          2HD1      ILE 141   3.769   5.172   0.587
  152   2HD1  ILE 141          1HD1      ILE 141   3.367   5.984  -0.925
  153   3HD1  ILE 141          3HD1      ILE 141   2.378   4.638  -0.356
  154    H    GLY 142           H        GLY 142   5.382  -0.592  -1.441
  155   1HA   GLY 142          1HA       GLY 142   5.093  -1.915   1.158
  156   2HA   GLY 142          2HA       GLY 142   5.880  -2.593  -0.268
  157    H    PHE 143           H        PHE 143   6.628  -1.938   2.760
  158    HA   PHE 143           HA       PHE 143   9.193  -0.511   2.213
  159   1HB   PHE 143          1HB       PHE 143   7.604  -1.214   4.698
  160   2HB   PHE 143          2HB       PHE 143   9.210  -0.491   4.769
  161    HD1  PHE 143          1HD       PHE 143   5.842   0.005   3.199
  162    HD2  PHE 143          2HD       PHE 143   9.441   1.840   4.659
  163    HE1  PHE 143          1HE       PHE 143   4.849   2.247   2.832
  164    HE2  PHE 143          2HE       PHE 143   8.447   4.082   4.291
  165    HZ   PHE 143           HZ       PHE 143   6.147   4.283   3.375
  166    H    PHE 144           H        PHE 144   9.953  -2.589   1.095
  167    HA   PHE 144           HA       PHE 144  10.525  -4.847   2.936
  168   1HB   PHE 144          2HB       PHE 144  10.605  -4.299  -0.004
  169   2HB   PHE 144          1HB       PHE 144  11.549  -5.641   0.628
  170    HD1  PHE 144          2HD       PHE 144  10.229  -7.145   2.406
  171    HD2  PHE 144          1HD       PHE 144   8.409  -4.730  -0.641
  172    HE1  PHE 144          2HE       PHE 144   8.179  -8.539   2.528
  173    HE2  PHE 144          1HE       PHE 144   6.358  -6.121  -0.521
  174    HZ   PHE 144           HZ       PHE 144   6.243  -8.027   1.064
  175    H    LYS 145           H        LYS 145  12.600  -5.431   3.525
  176    HA   LYS 145           HA       LYS 145  14.709  -3.368   3.228
  177   1HB   LYS 145          1HB       LYS 145  15.880  -4.876   4.873
  178   2HB   LYS 145          2HB       LYS 145  14.322  -4.286   5.441
  179   1HG   LYS 145          2HG       LYS 145  13.613  -6.408   5.699
  180   2HG   LYS 145          1HG       LYS 145  13.904  -6.726   3.993
  181   1HD   LYS 145          2HD       LYS 145  15.321  -8.277   5.019
  182   2HD   LYS 145          1HD       LYS 145  16.412  -6.924   4.721
  183   1HE   LYS 145          1HE       LYS 145  14.908  -6.908   7.306
  184   2HE   LYS 145          2HE       LYS 145  16.244  -8.064   7.143
  185   1HZ   LYS 145          1HZ       LYS 145  17.531  -6.124   6.172
  186   2HZ   LYS 145          3HZ       LYS 145  16.308  -5.120   6.781
  187   3HZ   LYS 145          2HZ       LYS 145  17.239  -6.063   7.844
  188    H    ASP 146           H        ASP 146  13.883  -6.558   2.101
  189    HA   ASP 146           HA       ASP 146  16.318  -6.559   0.366
  190   1HB   ASP 146          2HB       ASP 146  15.984  -9.182   0.815
  191   2HB   ASP 146          1HB       ASP 146  15.254  -8.577   2.302
  192    H    VAL 147           H        VAL 147  14.591  -5.639  -1.124
  193    HA   VAL 147           HA       VAL 147  12.227  -6.858  -1.949
  194    HB   VAL 147           HB       VAL 147  12.736  -5.746  -4.128
  195   1HG1  VAL 147          1HG2      VAL 147  12.489  -4.599  -1.583
  196   2HG1  VAL 147          3HG2      VAL 147  13.810  -3.714  -2.345
  197   3HG1  VAL 147          2HG2      VAL 147  12.231  -3.787  -3.128
  198   1HG2  VAL 147          3HG1      VAL 147  15.472  -5.513  -2.853
  199   2HG2  VAL 147          2HG1      VAL 147  15.067  -6.271  -4.392
  200   3HG2  VAL 147          1HG1      VAL 147  14.957  -4.520  -4.216
  201    H    GLU 148           H        GLU 148  15.500  -8.009  -2.495
  202    HA   GLU 148           HA       GLU 148  14.810  -9.802  -4.678
  203   1HB   GLU 148          1HB       GLU 148  17.119  -9.037  -2.966
  204   2HB   GLU 148          2HB       GLU 148  17.194 -10.609  -3.738
  205   1HG   GLU 148          2HG       GLU 148  16.293  -9.013  -5.790
  206   2HG   GLU 148          1HG       GLU 148  17.381  -7.927  -4.927
  207    H    SER 149           H        SER 149  13.895  -9.932  -1.494
  208    HA   SER 149           HA       SER 149  14.586 -12.691  -0.866
  209   1HB   SER 149          2HB       SER 149  13.545 -12.179   1.157
  210   2HB   SER 149          1HB       SER 149  14.023 -10.580   0.612
  211    HG   SER 149           HG       SER 149  11.972 -10.195   0.892
  212    H    ASP 150           H        ASP 150  12.228 -13.724   0.078
  213    HA   ASP 150           HA       ASP 150  10.824 -14.448  -2.428
  214   1HB   ASP 150          1HB       ASP 150   9.768 -15.788  -0.168
  215   2HB   ASP 150          2HB       ASP 150  11.499 -15.630   0.123
  216    H    SER 151           H        SER 151  10.308 -12.569   0.474
  217    HA   SER 151           HA       SER 151   7.388 -12.516   0.262
  218   1HB   SER 151          2HB       SER 151   9.127 -10.561   1.759
  219   2HB   SER 151          1HB       SER 151   7.552 -11.207   2.218
  220    HG   SER 151           HG       SER 151   8.489 -12.869   3.074
  221    H    ALA 152           H        ALA 152  10.027 -10.739  -1.136
  222    HA   ALA 152           HA       ALA 152   8.433  -8.345  -1.745
  223   1HB   ALA 152          1HB       ALA 152  11.207  -9.384  -2.266
  224   2HB   ALA 152          3HB       ALA 152  10.622  -7.978  -3.155
  225   3HB   ALA 152          2HB       ALA 152  10.713  -7.933  -1.394
  226    H    LYS 153           H        LYS 153   9.474 -11.297  -3.398
  227    HA   LYS 153           HA       LYS 153   8.885 -10.573  -6.080
  228   1HB   LYS 153          1HB       LYS 153   8.712 -13.184  -4.548
  229   2HB   LYS 153          2HB       LYS 153   8.598 -13.081  -6.305
  230   1HG   LYS 153          2HG       LYS 153  10.830 -11.735  -6.125
  231   2HG   LYS 153          1HG       LYS 153  10.951 -12.470  -4.525
  232   1HD   LYS 153          1HD       LYS 153  12.062 -14.039  -5.856
  233   2HD   LYS 153          2HD       LYS 153  10.425 -14.697  -5.811
  234   1HE   LYS 153          2HE       LYS 153   9.940 -13.953  -8.006
  235   2HE   LYS 153          1HE       LYS 153  11.274 -12.784  -7.997
  236   1HZ   LYS 153          3HZ       LYS 153  12.775 -14.763  -7.667
  237   2HZ   LYS 153          2HZ       LYS 153  11.444 -15.750  -8.044
  238   3HZ   LYS 153          1HZ       LYS 153  12.049 -14.657  -9.196
  239    H    GLN 154           H        GLN 154   6.758 -11.798  -3.491
  240    HA   GLN 154           HA       GLN 154   4.422 -12.204  -5.076
  241   1HB   GLN 154          2HB       GLN 154   5.025 -11.595  -2.179
  242   2HB   GLN 154          1HB       GLN 154   3.379 -11.851  -2.739
  243   1HG   GLN 154          1HG       GLN 154   5.215 -13.887  -3.743
  244   2HG   GLN 154          2HG       GLN 154   5.156 -13.844  -1.981
  245   1HE2  GLN 154          2HE2      GLN 154   1.624 -14.591  -3.974
  246   2HE2  GLN 154          1HE2      GLN 154   2.773 -13.570  -4.694
  247    H    PHE 155           H        PHE 155   5.486  -9.377  -3.143
  248    HA   PHE 155           HA       PHE 155   3.313  -7.651  -3.584
  249   1HB   PHE 155          1HB       PHE 155   5.651  -7.526  -2.298
  250   2HB   PHE 155          2HB       PHE 155   6.121  -6.624  -3.740
  251    HD1  PHE 155          1HD       PHE 155   3.857  -6.708  -0.828
  252    HD2  PHE 155          2HD       PHE 155   5.149  -4.473  -4.256
  253    HE1  PHE 155          1HE       PHE 155   2.681  -4.703   0.041
  254    HE2  PHE 155          2HE       PHE 155   3.974  -2.463  -3.391
  255    HZ   PHE 155           HZ       PHE 155   2.741  -2.585  -1.231
  256    H    LEU 156           H        LEU 156   6.312  -7.844  -5.548
  257    HA   LEU 156           HA       LEU 156   5.704  -6.046  -7.585
  258   1HB   LEU 156          1HB       LEU 156   7.185  -8.656  -7.391
  259   2HB   LEU 156          2HB       LEU 156   7.084  -7.824  -8.939
  260    HG   LEU 156           HG       LEU 156   8.078  -6.566  -6.366
  261   1HD1  LEU 156          3HD2      LEU 156   9.446  -8.442  -7.689
  262   2HD1  LEU 156          2HD2      LEU 156   9.834  -7.073  -8.731
  263   3HD1  LEU 156          1HD2      LEU 156  10.247  -7.021  -7.018
  264   1HD2  LEU 156          1HD1      LEU 156   7.334  -5.550  -9.007
  265   2HD2  LEU 156          3HD1      LEU 156   7.629  -4.667  -7.510
  266   3HD2  LEU 156          2HD1      LEU 156   8.980  -5.111  -8.553
  267    H    GLN 157           H        GLN 157   5.002  -9.567  -7.654
  268    HA   GLN 157           HA       GLN 157   3.534  -9.643 -10.064
  269   1HB   GLN 157          1HB       GLN 157   3.112 -11.195  -7.486
  270   2HB   GLN 157          2HB       GLN 157   2.586 -11.708  -9.089
  271   1HG   GLN 157          1HG       GLN 157   5.339 -11.044  -9.301
  272   2HG   GLN 157          2HG       GLN 157   5.164 -12.041  -7.856
  273   1HE2  GLN 157          2HE2      GLN 157   4.931 -14.957  -9.802
  274   2HE2  GLN 157          1HE2      GLN 157   5.465 -14.209  -8.375
  275    H    ALA 158           H        ALA 158   2.480  -8.807  -6.773
  276    HA   ALA 158           HA       ALA 158  -0.335  -8.619  -7.330
  277   1HB   ALA 158          3HB       ALA 158   1.532  -8.183  -5.193
  278   2HB   ALA 158          2HB       ALA 158   0.483  -6.770  -5.308
  279   3HB   ALA 158          1HB       ALA 158  -0.218  -8.373  -5.084
  280    H    ALA 159           H        ALA 159   2.187  -6.076  -7.089
  281    HA   ALA 159           HA       ALA 159   0.604  -3.863  -7.864
  282   1HB   ALA 159          3HB       ALA 159   3.105  -4.184  -7.062
  283   2HB   ALA 159          2HB       ALA 159   3.442  -4.204  -8.793
  284   3HB   ALA 159          1HB       ALA 159   2.676  -2.794  -8.061
  285    H    GLU 160           H        GLU 160   2.222  -6.338  -9.823
  286    HA   GLU 160           HA       GLU 160   1.839  -5.109 -12.388
  287   1HB   GLU 160          2HB       GLU 160   2.341  -7.857 -11.279
  288   2HB   GLU 160          1HB       GLU 160   1.993  -7.674 -12.996
  289   1HG   GLU 160          2HG       GLU 160   4.017  -5.844 -11.775
  290   2HG   GLU 160          1HG       GLU 160   4.489  -7.518 -12.072
  291    H    ALA 161           H        ALA 161  -0.235  -7.060 -10.306
  292    HA   ALA 161           HA       ALA 161  -2.227  -7.833 -12.192
  293   1HB   ALA 161          2HB       ALA 161  -1.717  -8.000  -9.447
  294   2HB   ALA 161          1HB       ALA 161  -3.231  -7.102  -9.547
  295   3HB   ALA 161          3HB       ALA 161  -3.103  -8.699 -10.285
  296    H    ILE 162           H        ILE 162  -2.062  -4.949 -10.071
  297    HA   ILE 162           HA       ILE 162  -4.330  -3.725 -11.553
  298    HB   ILE 162           HB       ILE 162  -2.731  -2.775  -9.150
  299   1HG1  ILE 162          2HG1      ILE 162  -5.402  -4.214  -9.210
  300   2HG1  ILE 162          1HG1      ILE 162  -3.869  -5.007  -8.846
  301   1HG2  ILE 162          3HG2      ILE 162  -5.189  -1.838 -10.580
  302   2HG2  ILE 162          2HG2      ILE 162  -5.116  -1.649  -8.829
  303   3HG2  ILE 162          1HG2      ILE 162  -3.892  -0.894  -9.850
  304   1HD1  ILE 162          1HD1      ILE 162  -4.535  -2.527  -7.320
  305   2HD1  ILE 162          3HD1      ILE 162  -5.419  -3.997  -6.911
  306   3HD1  ILE 162          2HD1      ILE 162  -3.660  -3.966  -6.797
  307    H    ASP 163           H        ASP 163  -4.078  -1.709 -12.663
  308    HA   ASP 163           HA       ASP 163  -1.237  -0.868 -13.145
  309   1HB   ASP 163          2HB       ASP 163  -3.420  -1.737 -14.923
  310   2HB   ASP 163          1HB       ASP 163  -2.615  -0.258 -15.447
  311    H    ASP 164           H        ASP 164  -3.948   0.141 -11.648
  312    HA   ASP 164           HA       ASP 164  -3.774   2.945 -12.685
  313   1HB   ASP 164          2HB       ASP 164  -5.972   1.864 -12.826
  314   2HB   ASP 164          1HB       ASP 164  -6.022   3.151 -11.624
  315    H    ILE 165           H        ILE 165  -3.097   0.909  -9.967
  316    HA   ILE 165           HA       ILE 165  -3.051   3.153  -8.041
  317    HB   ILE 165           HB       ILE 165  -2.305   0.219  -7.820
  318   1HG1  ILE 165          1HG1      ILE 165  -4.665   0.568  -8.445
  319   2HG1  ILE 165          2HG1      ILE 165  -4.541  -0.009  -6.783
  320   1HG2  ILE 165          3HG2      ILE 165  -2.722   2.410  -5.772
  321   2HG2  ILE 165          2HG2      ILE 165  -2.741   0.695  -5.358
  322   3HG2  ILE 165          1HG2      ILE 165  -1.279   1.427  -6.018
  323   1HD1  ILE 165          1HD1      ILE 165  -4.383   2.723  -6.460
  324   2HD1  ILE 165          3HD1      ILE 165  -5.516   2.574  -7.804
  325   3HD1  ILE 165          2HD1      ILE 165  -5.856   1.771  -6.271
  326    HA   PRO 166           HA       PRO 166   1.251   3.849  -8.988
  327   1HB   PRO 166          2HB       PRO 166   1.807   5.574  -6.941
  328   2HB   PRO 166          1HB       PRO 166   0.904   6.060  -8.388
  329   1HG   PRO 166          2HG       PRO 166  -0.096   5.346  -5.675
  330   2HG   PRO 166          1HG       PRO 166  -0.649   6.608  -6.778
  331   1HD   PRO 166          1HD       PRO 166  -1.929   4.220  -6.439
  332   2HD   PRO 166          2HD       PRO 166  -2.006   5.173  -7.935
  333    H    PHE 167           H        PHE 167   1.329   1.446  -8.140
  334    HA   PHE 167           HA       PHE 167   2.046   0.878  -5.425
  335   1HB   PHE 167          1HB       PHE 167   2.145  -0.417  -8.095
  336   2HB   PHE 167          2HB       PHE 167   3.265  -1.064  -6.895
  337    HD1  PHE 167          2HD       PHE 167  -0.303   0.096  -7.088
  338    HD2  PHE 167          1HD       PHE 167   2.482  -2.777  -5.530
  339    HE1  PHE 167          2HE       PHE 167  -2.170  -1.123  -6.003
  340    HE2  PHE 167          1HE       PHE 167   0.616  -3.998  -4.444
  341    HZ   PHE 167           HZ       PHE 167  -1.707  -3.186  -4.691
  342    H    GLY 168           H        GLY 168   3.895   1.486  -4.380
  343   1HA   GLY 168          1HA       GLY 168   6.367   1.871  -6.023
  344   2HA   GLY 168          2HA       GLY 168   5.948   2.968  -4.707
  345    H    ILE 169           H        ILE 169   8.343   1.243  -4.974
  346    HA   ILE 169           HA       ILE 169   8.056  -0.194  -2.370
  347    HB   ILE 169           HB       ILE 169   7.706  -1.817  -4.171
  348   1HG1  ILE 169          1HG1      ILE 169  10.473  -2.567  -3.622
  349   2HG1  ILE 169          2HG1      ILE 169   9.649  -1.992  -2.173
  350   1HG2  ILE 169          1HG2      ILE 169  10.372  -0.804  -5.206
  351   2HG2  ILE 169          3HG2      ILE 169   9.489  -2.184  -5.858
  352   3HG2  ILE 169          2HG2      ILE 169   8.804  -0.564  -5.976
  353   1HD1  ILE 169          3HD1      ILE 169   8.477  -4.063  -4.047
  354   2HD1  ILE 169          2HD1      ILE 169   9.401  -4.473  -2.603
  355   3HD1  ILE 169          1HD1      ILE 169   7.875  -3.601  -2.455
  356    H    THR 170           H        THR 170  10.013  -0.256  -1.170
  357    HA   THR 170           HA       THR 170  12.558   0.617  -2.329
  358    HB   THR 170           HB       THR 170  11.480   2.760  -2.176
  359    HG1  THR 170          1HG       THR 170  12.840   3.741  -0.667
  360   1HG2  THR 170          2HG2      THR 170  10.402   1.591   0.302
  361   2HG2  THR 170          1HG2      THR 170  10.886   3.279   0.447
  362   3HG2  THR 170          3HG2      THR 170   9.696   2.805  -0.765
  363    H    SER 171           H        SER 171  14.260   0.547  -0.816
  364    HA   SER 171           HA       SER 171  13.629  -0.891   1.739
  365   1HB   SER 171          2HB       SER 171  14.632  -2.507   0.364
  366   2HB   SER 171          1HB       SER 171  15.660  -1.322  -0.439
  367    HG   SER 171           HG       SER 171  17.118  -1.728   0.987
  368    H    ASN 172           H        ASN 172  14.682   1.986   0.467
  369    HA   ASN 172           HA       ASN 172  17.096   2.582   1.867
  370   1HB   ASN 172          2HB       ASN 172  15.882   3.851   0.015
  371   2HB   ASN 172          1HB       ASN 172  14.799   4.464   1.264
  372   1HD2  ASN 172          2HD2      ASN 172  17.224   7.112   1.353
  373   2HD2  ASN 172          1HD2      ASN 172  15.737   6.655   0.675
  374    H    SER 173           H        SER 173  17.399   2.614   4.060
  375    HA   SER 173           HA       SER 173  15.452   2.281   6.051
  376   1HB   SER 173          1HB       SER 173  17.297   3.501   7.454
  377   2HB   SER 173          2HB       SER 173  17.711   1.990   6.643
  378    HG   SER 173           HG       SER 173  19.057   3.037   5.443
  379    H    ASP 174           H        ASP 174  16.446   5.239   4.407
  380    HA   ASP 174           HA       ASP 174  15.426   7.197   6.177
  381   1HB   ASP 174          1HB       ASP 174  16.469   6.999   3.568
  382   2HB   ASP 174          2HB       ASP 174  14.902   7.786   3.380
  383    H    VAL 175           H        VAL 175  13.756   5.360   3.608
  384    HA   VAL 175           HA       VAL 175  11.182   6.626   4.039
  385    HB   VAL 175           HB       VAL 175  11.944   3.966   2.782
  386   1HG1  VAL 175          2HG1      VAL 175   9.423   5.390   3.132
  387   2HG1  VAL 175          1HG1      VAL 175   9.787   5.117   1.428
  388   3HG1  VAL 175          3HG1      VAL 175   9.708   3.753   2.543
  389   1HG2  VAL 175          2HG2      VAL 175  12.802   6.493   2.042
  390   2HG2  VAL 175          1HG2      VAL 175  12.708   5.094   0.972
  391   3HG2  VAL 175          3HG2      VAL 175  11.378   6.251   1.031
  392    H    PHE 176           H        PHE 176  12.883   3.912   5.464
  393    HA   PHE 176           HA       PHE 176  10.554   2.659   6.683
  394   1HB   PHE 176          1HB       PHE 176  13.557   2.507   6.975
  395   2HB   PHE 176          2HB       PHE 176  12.497   1.589   8.044
  396    HD1  PHE 176          1HD       PHE 176  12.685   2.370   4.369
  397    HD2  PHE 176          2HD       PHE 176  12.114  -0.611   7.404
  398    HE1  PHE 176          1HE       PHE 176  12.414   0.657   2.622
  399    HE2  PHE 176          2HE       PHE 176  11.844  -2.343   5.643
  400    HZ   PHE 176           HZ       PHE 176  11.992  -1.704   3.253
  401    H    SER 177           H        SER 177  13.283   4.537   8.040
  402    HA   SER 177           HA       SER 177  12.254   4.807  10.674
  403   1HB   SER 177          1HB       SER 177  14.524   5.457   9.317
  404   2HB   SER 177          2HB       SER 177  13.804   7.055   9.514
  405    HG   SER 177           HG       SER 177  14.077   5.205  11.635
  406    H    LYS 178           H        LYS 178  11.354   6.424   7.717
  407    HA   LYS 178           HA       LYS 178  10.293   8.861   8.737
  408   1HB   LYS 178          1HB       LYS 178  10.471   7.454   6.316
  409   2HB   LYS 178          2HB       LYS 178   8.742   7.683   6.575
  410   1HG   LYS 178          2HG       LYS 178   9.473  10.143   7.202
  411   2HG   LYS 178          1HG       LYS 178  10.901   9.744   6.245
  412   1HD   LYS 178          2HD       LYS 178   9.578   9.294   4.299
  413   2HD   LYS 178          1HD       LYS 178   8.080   9.322   5.229
  414   1HE   LYS 178          2HE       LYS 178   9.844  11.765   5.196
  415   2HE   LYS 178          1HE       LYS 178   8.741  11.455   3.842
  416   1HZ   LYS 178          1HZ       LYS 178   7.953  11.405   6.712
  417   2HZ   LYS 178          3HZ       LYS 178   7.695  12.725   5.679
  418   3HZ   LYS 178          2HZ       LYS 178   6.918  11.245   5.373
  419    H    TYR 179           H        TYR 179   8.519   5.816   8.002
  420    HA   TYR 179           HA       TYR 179   6.209   6.764   9.569
  421   1HB   TYR 179          1HB       TYR 179   6.829   4.268   7.961
  422   2HB   TYR 179          2HB       TYR 179   5.257   4.644   8.655
  423    HD1  TYR 179          2HD       TYR 179   4.370   7.102   8.108
  424    HD2  TYR 179          1HD       TYR 179   7.239   4.928   5.764
  425    HE1  TYR 179          2HE       TYR 179   3.831   8.511   6.141
  426    HE2  TYR 179          1HE       TYR 179   6.700   6.338   3.796
  427    HH   TYR 179           HH       TYR 179   5.036   9.221   4.003
  428    H    GLN 180           H        GLN 180   9.034   5.668  10.616
  429    HA   GLN 180           HA       GLN 180   9.758   4.403  12.467
  430   1HB   GLN 180          1HB       GLN 180   6.886   5.091  13.145
  431   2HB   GLN 180          2HB       GLN 180   8.035   4.437  14.314
  432   1HG   GLN 180          2HG       GLN 180   9.423   6.514  13.066
  433   2HG   GLN 180          1HG       GLN 180   7.794   7.154  13.286
  434   1HE2  GLN 180          2HE2      GLN 180   7.959   6.821  16.909
  435   2HE2  GLN 180          1HE2      GLN 180   6.870   6.593  15.628
  436    H    LEU 181           H        LEU 181   9.533   2.617  10.617
  437    HA   LEU 181           HA       LEU 181   7.492   0.567  11.322
  438   1HB   LEU 181          1HB       LEU 181   9.523   0.918   9.103
  439   2HB   LEU 181          2HB       LEU 181   8.558  -0.544   9.277
  440    HG   LEU 181           HG       LEU 181   7.154   2.101   9.289
  441   1HD1  LEU 181          2HD2      LEU 181   8.691   2.200   7.349
  442   2HD1  LEU 181          1HD2      LEU 181   8.076   0.644   6.794
  443   3HD1  LEU 181          3HD2      LEU 181   7.012   2.049   6.833
  444   1HD2  LEU 181          2HD1      LEU 181   6.267  -0.415   9.580
  445   2HD2  LEU 181          1HD1      LEU 181   5.308   0.824   8.769
  446   3HD2  LEU 181          3HD1      LEU 181   6.245  -0.328   7.817
  447    H    ASP 182           H        ASP 182   8.057  -1.043  12.739
  448    HA   ASP 182           HA       ASP 182  10.650  -1.312  13.904
  449   1HB   ASP 182          1HB       ASP 182   8.255  -3.154  13.646
  450   2HB   ASP 182          2HB       ASP 182   9.643  -3.519  14.672
  451    H    LYS 183           H        LYS 183   9.424  -2.399  10.857
  452    HA   LYS 183           HA       LYS 183  11.964  -3.484  10.030
  453   1HB   LYS 183          1HB       LYS 183  11.286  -5.862   9.979
  454   2HB   LYS 183          2HB       LYS 183  11.207  -5.237  11.617
  455   1HG   LYS 183          1HG       LYS 183   8.755  -4.780  11.248
  456   2HG   LYS 183          2HG       LYS 183   8.892  -5.631   9.710
  457   1HD   LYS 183          2HD       LYS 183   8.839  -7.645  10.730
  458   2HD   LYS 183          1HD       LYS 183  10.080  -7.160  11.886
  459   1HE   LYS 183          2HE       LYS 183   8.314  -7.385  13.367
  460   2HE   LYS 183          1HE       LYS 183   7.982  -5.724  12.842
  461   1HZ   LYS 183          2HZ       LYS 183   6.740  -6.799  10.926
  462   2HZ   LYS 183          1HZ       LYS 183   6.807  -8.246  11.813
  463   3HZ   LYS 183          3HZ       LYS 183   5.996  -6.901  12.451
  464    H    ASP 184           H        ASP 184  10.455  -5.518   8.296
  465    HA   ASP 184           HA       ASP 184   9.669  -3.594   6.206
  466   1HB   ASP 184          1HB       ASP 184   9.551  -5.687   4.846
  467   2HB   ASP 184          2HB       ASP 184  11.087  -5.522   5.690
  468    H    GLY 185           H        GLY 185   7.586  -3.821   5.068
  469   1HA   GLY 185          2HA       GLY 185   5.426  -5.436   5.935
  470   2HA   GLY 185          1HA       GLY 185   5.342  -3.923   6.840
  471    H    VAL 186           H        VAL 186   3.219  -4.177   5.331
  472    HA   VAL 186           HA       VAL 186   3.764  -2.466   2.933
  473    HB   VAL 186           HB       VAL 186   2.119  -3.828   1.708
  474   1HG1  VAL 186          2HG1      VAL 186   4.254  -5.471   3.105
  475   2HG1  VAL 186          1HG1      VAL 186   3.413  -5.952   1.631
  476   3HG1  VAL 186          3HG1      VAL 186   4.464  -4.535   1.625
  477   1HG2  VAL 186          3HG2      VAL 186   1.898  -5.231   4.376
  478   2HG2  VAL 186          2HG2      VAL 186   0.606  -4.538   3.397
  479   3HG2  VAL 186          1HG2      VAL 186   1.415  -6.015   2.871
  480    H    VAL 187           H        VAL 187   2.670  -0.577   3.201
  481    HA   VAL 187           HA       VAL 187   0.049  -0.632   4.668
  482    HB   VAL 187           HB       VAL 187   2.256   1.454   4.576
  483   1HG1  VAL 187          3HG2      VAL 187  -0.411   1.431   6.020
  484   2HG1  VAL 187          2HG2      VAL 187   0.867   2.615   6.292
  485   3HG1  VAL 187          1HG2      VAL 187   0.066   2.527   4.723
  486   1HG2  VAL 187          1HG1      VAL 187   1.690  -0.826   6.297
  487   2HG2  VAL 187          3HG1      VAL 187   3.116   0.211   6.252
  488   3HG2  VAL 187          2HG1      VAL 187   1.712   0.682   7.211
  489    H    LEU 188           H        LEU 188  -1.457   1.143   3.932
  490    HA   LEU 188           HA       LEU 188  -1.028   1.751   1.025
  491   1HB   LEU 188          2HB       LEU 188  -2.893   0.203   1.730
  492   2HB   LEU 188          1HB       LEU 188  -3.602   1.546   2.619
  493    HG   LEU 188           HG       LEU 188  -2.931   2.345  -0.088
  494   1HD1  LEU 188          3HD2      LEU 188  -4.364  -0.236   0.332
  495   2HD1  LEU 188          2HD2      LEU 188  -5.033   0.866  -0.872
  496   3HD1  LEU 188          1HD2      LEU 188  -3.374   0.289  -1.029
  497   1HD2  LEU 188          1HD1      LEU 188  -5.127   2.496   1.872
  498   2HD2  LEU 188          3HD1      LEU 188  -4.554   3.712   0.729
  499   3HD2  LEU 188          2HD1      LEU 188  -5.666   2.452   0.192
  500    H    PHE 189           H        PHE 189  -1.498   3.911   0.328
  501    HA   PHE 189           HA       PHE 189  -1.850   5.896   2.538
  502   1HB   PHE 189          1HB       PHE 189  -0.078   5.730   0.113
  503   2HB   PHE 189          2HB       PHE 189  -0.446   7.284   0.845
  504    HD1  PHE 189          2HD       PHE 189   0.929   3.900   1.553
  505    HD2  PHE 189          1HD       PHE 189   0.633   7.983   2.855
  506    HE1  PHE 189          2HE       PHE 189   2.630   3.464   3.303
  507    HE2  PHE 189          1HE       PHE 189   2.334   7.546   4.607
  508    HZ   PHE 189           HZ       PHE 189   3.332   5.287   4.831
  509    H    LYS 190           H        LYS 190  -3.822   6.873   2.301
  510    HA   LYS 190           HA       LYS 190  -4.712   7.588  -0.468
  511   1HB   LYS 190          2HB       LYS 190  -6.998   6.920   0.244
  512   2HB   LYS 190          1HB       LYS 190  -5.871   5.565   0.312
  513   1HG   LYS 190          2HG       LYS 190  -5.729   6.915   2.817
  514   2HG   LYS 190          1HG       LYS 190  -7.436   6.684   2.440
  515   1HD   LYS 190          1HD       LYS 190  -6.465   4.259   1.718
  516   2HD   LYS 190          2HD       LYS 190  -5.332   4.667   3.006
  517   1HE   LYS 190          2HE       LYS 190  -8.353   4.831   3.312
  518   2HE   LYS 190          1HE       LYS 190  -7.377   3.444   3.833
  519   1HZ   LYS 190          1HZ       LYS 190  -6.021   4.951   5.161
  520   2HZ   LYS 190          3HZ       LYS 190  -6.965   6.271   4.670
  521   3HZ   LYS 190          2HZ       LYS 190  -7.649   5.052   5.635
  522    H    LYS 191           H        LYS 191  -6.398   9.356  -0.395
  523    HA   LYS 191           HA       LYS 191  -5.619  11.395   1.587
  524   1HB   LYS 191          2HB       LYS 191  -7.095  11.228  -1.014
  525   2HB   LYS 191          1HB       LYS 191  -7.353  12.640   0.008
  526   1HG   LYS 191          1HG       LYS 191  -4.975  13.135   0.019
  527   2HG   LYS 191          2HG       LYS 191  -4.622  11.638  -0.844
  528   1HD   LYS 191          1HD       LYS 191  -6.097  12.500  -2.722
  529   2HD   LYS 191          2HD       LYS 191  -6.131  14.050  -1.882
  530   1HE   LYS 191          2HE       LYS 191  -4.001  14.562  -2.529
  531   2HE   LYS 191          1HE       LYS 191  -3.420  12.917  -2.211
  532   1HZ   LYS 191          1HZ       LYS 191  -5.223  13.587  -4.474
  533   2HZ   LYS 191          3HZ       LYS 191  -3.534  13.580  -4.629
  534   3HZ   LYS 191          2HZ       LYS 191  -4.353  12.148  -4.227
  535    H    PHE 192           H        PHE 192  -8.259   9.230   0.960
  536    HA   PHE 192           HA       PHE 192 -10.105  10.733   2.728
  537   1HB   PHE 192          1HB       PHE 192 -11.577   8.646   2.193
  538   2HB   PHE 192          2HB       PHE 192 -11.264   9.806   0.924
  539    HD1  PHE 192          1HD       PHE 192  -9.689   6.739   2.407
  540    HD2  PHE 192          2HD       PHE 192 -10.617   8.953  -1.155
  541    HE1  PHE 192          1HE       PHE 192  -8.705   4.930   1.025
  542    HE2  PHE 192          2HE       PHE 192  -9.632   7.146  -2.536
  543    HZ   PHE 192           HZ       PHE 192  -8.696   5.130  -1.455
  544    H    ASP 193           H        ASP 193 -11.448   8.905   4.092
  545    HA   ASP 193           HA       ASP 193 -11.368   7.784   6.187
  546   1HB   ASP 193          2HB       ASP 193  -9.109   6.375   4.742
  547   2HB   ASP 193          1HB       ASP 193 -10.099   5.714   6.039
  548    H    GLU 194           H        GLU 194  -9.179   6.623   7.493
  549    HA   GLU 194           HA       GLU 194  -8.110   8.742   9.020
  550   1HB   GLU 194          2HB       GLU 194  -8.194   6.308   9.593
  551   2HB   GLU 194          1HB       GLU 194  -6.889   6.023   8.439
  552   1HG   GLU 194          2HG       GLU 194  -6.632   6.770  11.149
  553   2HG   GLU 194          1HG       GLU 194  -5.346   6.677   9.945
  554    H    GLY 195           H        GLY 195  -6.431   6.871   6.452
  555   1HA   GLY 195          1HA       GLY 195  -5.263   8.579   4.829
  556   2HA   GLY 195          2HA       GLY 195  -4.413   9.053   6.300
  557    H    ARG 196           H        ARG 196  -3.898   6.651   7.522
  558    HA   ARG 196           HA       ARG 196  -2.302   5.155   5.464
  559   1HB   ARG 196          2HB       ARG 196  -1.591   6.592   7.894
  560   2HB   ARG 196          1HB       ARG 196  -1.056   4.913   7.968
  561   1HG   ARG 196          2HG       ARG 196   0.528   5.240   6.383
  562   2HG   ARG 196          1HG       ARG 196  -0.580   6.146   5.351
  563   1HD   ARG 196          2HD       ARG 196   0.333   7.509   7.846
  564   2HD   ARG 196          1HD       ARG 196   1.520   7.334   6.541
  565    HE   ARG 196           HE       ARG 196  -1.040   8.191   5.500
  566   1HH1  ARG 196          1HH2      ARG 196  -0.253   9.987   7.912
  567   2HH1  ARG 196          2HH2      ARG 196   0.518  11.293   7.078
  568   1HH2  ARG 196          1HH1      ARG 196   0.829   9.555   4.093
  569   2HH2  ARG 196          2HH1      ARG 196   1.130  11.049   4.914
  570    H    ASN 197           H        ASN 197  -1.646   2.917   6.400
  571    HA   ASN 197           HA       ASN 197  -3.796   1.768   8.142
  572   1HB   ASN 197          2HB       ASN 197  -2.806   0.404   5.626
  573   2HB   ASN 197          1HB       ASN 197  -4.269   0.065   6.545
  574   1HD2  ASN 197          2HD2      ASN 197  -4.227   3.279   3.988
  575   2HD2  ASN 197          1HD2      ASN 197  -2.766   2.702   4.620
  576    H    ASN 198           H        ASN 198  -2.800  -0.930   7.646
  577    HA   ASN 198           HA       ASN 198   0.024  -1.117   8.144
  578   1HB   ASN 198          2HB       ASN 198  -0.236  -1.721  10.598
  579   2HB   ASN 198          1HB       ASN 198  -0.508  -0.022  10.220
  580   1HD2  ASN 198          2HD2      ASN 198  -3.487  -0.453  12.127
  581   2HD2  ASN 198          1HD2      ASN 198  -1.914   0.184  12.136
  582    H    PHE 199           H        PHE 199  -0.712  -2.753   6.479
  583    HA   PHE 199           HA       PHE 199  -2.408  -4.943   6.920
  584   1HB   PHE 199          2HB       PHE 199  -1.270  -4.375   4.811
  585   2HB   PHE 199          1HB       PHE 199   0.283  -4.821   5.518
  586    HD1  PHE 199          1HD       PHE 199  -3.157  -6.247   5.025
  587    HD2  PHE 199          2HD       PHE 199   1.072  -6.984   5.160
  588    HE1  PHE 199          1HE       PHE 199  -3.550  -8.611   4.388
  589    HE2  PHE 199          2HE       PHE 199   0.679  -9.349   4.523
  590    HZ   PHE 199           HZ       PHE 199  -1.632 -10.162   4.137
  591    H    GLU 200           H        GLU 200  -2.384  -6.382   8.590
  592    HA   GLU 200           HA       GLU 200   0.246  -7.099   9.830
  593   1HB   GLU 200          1HB       GLU 200  -2.539  -6.621  10.783
  594   2HB   GLU 200          2HB       GLU 200  -1.597  -7.836  11.640
  595   1HG   GLU 200          2HG       GLU 200   0.265  -5.908  11.511
  596   2HG   GLU 200          1HG       GLU 200  -1.173  -4.889  11.451
  597    H    GLY 201           H        GLY 201   0.737  -8.902   8.470
  598   1HA   GLY 201          1HA       GLY 201  -0.080 -11.441   9.169
  599   2HA   GLY 201          2HA       GLY 201  -1.250 -10.970   7.937
  600    H    GLU 202           H        GLU 202  -0.011 -12.970   6.966
  601    HA   GLU 202           HA       GLU 202   2.651 -12.725   5.973
  602   1HB   GLU 202          1HB       GLU 202   0.216 -14.344   5.505
  603   2HB   GLU 202          2HB       GLU 202   1.358 -14.310   4.162
  604   1HG   GLU 202          2HG       GLU 202   1.543 -15.938   6.409
  605   2HG   GLU 202          1HG       GLU 202   2.850 -15.594   5.275
  606    H    VAL 203           H        VAL 203   3.468 -11.649   4.191
  607    HA   VAL 203           HA       VAL 203   1.637  -9.859   2.704
  608    HB   VAL 203           HB       VAL 203   4.646 -10.214   2.870
  609   1HG1  VAL 203          1HG2      VAL 203   2.949  -8.631   1.014
  610   2HG1  VAL 203          3HG2      VAL 203   4.305  -7.769   1.742
  611   3HG1  VAL 203          2HG2      VAL 203   4.592  -9.231   0.799
  612   1HG2  VAL 203          3HG1      VAL 203   2.637  -8.265   4.000
  613   2HG2  VAL 203          2HG1      VAL 203   3.835  -9.228   4.867
  614   3HG2  VAL 203          1HG1      VAL 203   4.349  -7.858   3.880
  615    H    THR 204           H        THR 204   0.592 -11.005   1.085
  616    HA   THR 204           HA       THR 204   2.325 -12.258  -0.993
  617    HB   THR 204           HB       THR 204   0.944 -14.261  -0.994
  618    HG1  THR 204          1HG       THR 204  -0.958 -14.251  -0.129
  619   1HG2  THR 204          2HG2      THR 204   2.778 -13.830   0.828
  620   2HG2  THR 204          1HG2      THR 204   1.404 -13.771   1.933
  621   3HG2  THR 204          3HG2      THR 204   1.714 -15.227   0.987
  622    H    LYS 205           H        LYS 205   1.202 -12.418  -3.080
  623    HA   LYS 205           HA       LYS 205  -0.224 -10.179  -3.918
  624   1HB   LYS 205          1HB       LYS 205   0.890 -12.203  -5.141
  625   2HB   LYS 205          2HB       LYS 205  -0.720 -12.920  -5.060
  626   1HG   LYS 205          2HG       LYS 205  -1.684 -11.138  -6.313
  627   2HG   LYS 205          1HG       LYS 205  -0.246 -10.138  -6.124
  628   1HD   LYS 205          2HD       LYS 205   0.958 -11.328  -7.714
  629   2HD   LYS 205          1HD       LYS 205   0.035 -12.808  -7.452
  630   1HE   LYS 205          1HE       LYS 205  -1.896 -11.026  -8.362
  631   2HE   LYS 205          2HE       LYS 205  -0.471 -10.623  -9.340
  632   1HZ   LYS 205          1HZ       LYS 205  -0.179 -13.120  -9.564
  633   2HZ   LYS 205          3HZ       LYS 205  -1.764 -13.268  -8.980
  634   3HZ   LYS 205          2HZ       LYS 205  -1.470 -12.436 -10.431
  635    H    GLU 206           H        GLU 206  -1.643 -13.363  -3.073
  636    HA   GLU 206           HA       GLU 206  -4.366 -12.638  -3.423
  637   1HB   GLU 206          2HB       GLU 206  -3.031 -14.597  -1.530
  638   2HB   GLU 206          1HB       GLU 206  -4.742 -14.618  -1.952
  639   1HG   GLU 206          1HG       GLU 206  -2.909 -14.535  -4.266
  640   2HG   GLU 206          2HG       GLU 206  -2.806 -16.008  -3.302
  641    H    ASN 207           H        ASN 207  -2.176 -12.121  -0.695
  642    HA   ASN 207           HA       ASN 207  -4.317 -11.276   1.122
  643   1HB   ASN 207          1HB       ASN 207  -1.402 -11.749   1.114
  644   2HB   ASN 207          2HB       ASN 207  -1.929 -10.471   2.203
  645   1HD2  ASN 207          2HD2      ASN 207  -2.205 -13.972   3.763
  646   2HD2  ASN 207          1HD2      ASN 207  -0.959 -13.279   2.842
  647    H    LEU 208           H        LEU 208  -1.800  -9.705  -0.850
  648    HA   LEU 208           HA       LEU 208  -2.160  -7.033   0.078
  649   1HB   LEU 208          1HB       LEU 208  -1.326  -8.210  -2.591
  650   2HB   LEU 208          2HB       LEU 208  -1.131  -6.509  -2.167
  651    HG   LEU 208           HG       LEU 208  -0.034  -8.710  -0.412
  652   1HD1  LEU 208          1HD1      LEU 208   0.864  -7.918  -3.056
  653   2HD1  LEU 208          3HD1      LEU 208   2.088  -7.548  -1.841
  654   3HD1  LEU 208          2HD1      LEU 208   1.482  -9.195  -2.008
  655   1HD2  LEU 208          2HD2      LEU 208   0.631  -5.777  -0.806
  656   2HD2  LEU 208          1HD2      LEU 208  -0.219  -6.475   0.573
  657   3HD2  LEU 208          3HD2      LEU 208   1.479  -6.863   0.295
  658    H    LEU 209           H        LEU 209  -3.499  -8.546  -2.893
  659    HA   LEU 209           HA       LEU 209  -5.176  -6.444  -3.713
  660   1HB   LEU 209          1HB       LEU 209  -5.147  -9.430  -3.939
  661   2HB   LEU 209          2HB       LEU 209  -6.574  -8.568  -4.516
  662    HG   LEU 209           HG       LEU 209  -4.769  -7.027  -5.691
  663   1HD1  LEU 209          3HD1      LEU 209  -3.327  -9.659  -5.256
  664   2HD1  LEU 209          2HD1      LEU 209  -2.839  -8.458  -6.452
  665   3HD1  LEU 209          1HD1      LEU 209  -2.797  -8.059  -4.735
  666   1HD2  LEU 209          1HD2      LEU 209  -6.530  -8.755  -6.623
  667   2HD2  LEU 209          3HD2      LEU 209  -5.247  -8.158  -7.674
  668   3HD2  LEU 209          2HD2      LEU 209  -5.102  -9.747  -6.921
  669    H    ASP 210           H        ASP 210  -5.552  -8.636  -1.019
  670    HA   ASP 210           HA       ASP 210  -8.419  -8.205  -0.666
  671   1HB   ASP 210          2HB       ASP 210  -6.988 -10.197   0.049
  672   2HB   ASP 210          1HB       ASP 210  -6.363  -9.170   1.338
  673    H    PHE 211           H        PHE 211  -5.488  -7.085   1.073
  674    HA   PHE 211           HA       PHE 211  -6.741  -5.421   2.977
  675   1HB   PHE 211          2HB       PHE 211  -4.276  -6.170   2.587
  676   2HB   PHE 211          1HB       PHE 211  -4.162  -4.727   1.578
  677    HD1  PHE 211          1HD       PHE 211  -5.622  -5.677   4.909
  678    HD2  PHE 211          2HD       PHE 211  -3.370  -2.815   2.632
  679    HE1  PHE 211          1HE       PHE 211  -5.346  -4.279   6.940
  680    HE2  PHE 211          2HE       PHE 211  -3.094  -1.417   4.661
  681    HZ   PHE 211           HZ       PHE 211  -4.082  -2.148   6.815
  682    H    ILE 212           H        ILE 212  -5.275  -4.331  -0.118
  683    HA   ILE 212           HA       ILE 212  -6.139  -1.670  -0.111
  684    HB   ILE 212           HB       ILE 212  -5.919  -3.666  -2.388
  685   1HG1  ILE 212          2HG1      ILE 212  -3.822  -1.647  -1.983
  686   2HG1  ILE 212          1HG1      ILE 212  -3.981  -2.768  -0.632
  687   1HG2  ILE 212          3HG2      ILE 212  -6.476  -0.752  -2.300
  688   2HG2  ILE 212          2HG2      ILE 212  -5.261  -1.270  -3.467
  689   3HG2  ILE 212          1HG2      ILE 212  -6.891  -1.941  -3.534
  690   1HD1  ILE 212          3HD1      ILE 212  -4.120  -4.069  -3.266
  691   2HD1  ILE 212          2HD1      ILE 212  -2.575  -3.279  -2.948
  692   3HD1  ILE 212          1HD1      ILE 212  -3.178  -4.514  -1.842
  693    H    LYS 213           H        LYS 213  -7.963  -4.559  -1.135
  694    HA   LYS 213           HA       LYS 213 -10.245  -3.271  -2.229
  695   1HB   LYS 213          1HB       LYS 213  -9.429  -5.890  -1.192
  696   2HB   LYS 213          2HB       LYS 213 -11.152  -5.581  -0.980
  697   1HG   LYS 213          2HG       LYS 213 -11.368  -5.037  -3.366
  698   2HG   LYS 213          1HG       LYS 213  -9.637  -5.283  -3.592
  699   1HD   LYS 213          2HD       LYS 213  -9.866  -7.535  -3.673
  700   2HD   LYS 213          1HD       LYS 213 -10.943  -7.552  -2.278
  701   1HE   LYS 213          2HE       LYS 213 -12.854  -6.984  -3.668
  702   2HE   LYS 213          1HE       LYS 213 -11.805  -6.736  -5.077
  703   1HZ   LYS 213          3HZ       LYS 213 -11.021  -9.068  -4.726
  704   2HZ   LYS 213          2HZ       LYS 213 -12.254  -9.263  -3.574
  705   3HZ   LYS 213          1HZ       LYS 213 -12.647  -8.952  -5.197
  706    H    HIS 214           H        HIS 214  -9.166  -3.484   1.064
  707    HA   HIS 214           HA       HIS 214 -11.867  -2.818   2.127
  708   1HB   HIS 214          1HB       HIS 214 -10.412  -4.604   3.119
  709   2HB   HIS 214          2HB       HIS 214  -9.227  -3.361   3.520
  710    HD1  HIS 214          1HD       HIS 214 -12.997  -3.044   3.850
  711    HD2  HIS 214          2HD       HIS 214  -9.617  -3.225   6.284
  712    HE1  HIS 214          1HE       HIS 214 -13.784  -2.552   6.206
  713    H    ASN 215           H        ASN 215  -8.836  -1.320   1.318
  714    HA   ASN 215           HA       ASN 215  -9.389   1.037   3.047
  715   1HB   ASN 215          2HB       ASN 215  -7.077   0.232   1.255
  716   2HB   ASN 215          1HB       ASN 215  -7.099   1.676   2.269
  717   1HD2  ASN 215          2HD2      ASN 215  -5.941  -1.742   3.928
  718   2HD2  ASN 215          1HD2      ASN 215  -5.947  -1.432   2.262
  719    H    GLN 216           H        GLN 216  -8.400   0.579  -0.386
  720    HA   GLN 216           HA       GLN 216  -9.173   3.187  -1.234
  721   1HB   GLN 216          1HB       GLN 216  -8.936   2.212  -3.473
  722   2HB   GLN 216          2HB       GLN 216  -7.666   1.598  -2.417
  723   1HG   GLN 216          1HG       GLN 216  -8.378  -0.520  -2.705
  724   2HG   GLN 216          2HG       GLN 216 -10.016  -0.078  -2.228
  725   1HE2  GLN 216          2HE2      GLN 216  -9.392  -0.940  -6.043
  726   2HE2  GLN 216          1HE2      GLN 216  -8.415  -1.453  -4.753
  727    H    LEU 217           H        LEU 217 -11.099   0.386  -0.540
  728    HA   LEU 217           HA       LEU 217 -13.489   1.773  -1.715
  729   1HB   LEU 217          2HB       LEU 217 -12.474  -1.037  -1.824
  730   2HB   LEU 217          1HB       LEU 217 -14.221  -0.806  -1.758
  731    HG   LEU 217           HG       LEU 217 -12.418   0.613  -3.737
  732   1HD1  LEU 217          2HD1      LEU 217 -12.703  -2.027  -3.820
  733   2HD1  LEU 217          1HD1      LEU 217 -14.268  -1.609  -4.516
  734   3HD1  LEU 217          3HD1      LEU 217 -12.782  -1.065  -5.295
  735   1HD2  LEU 217          2HD2      LEU 217 -15.260   0.708  -3.027
  736   2HD2  LEU 217          1HD2      LEU 217 -14.301   1.849  -3.970
  737   3HD2  LEU 217          3HD2      LEU 217 -14.993   0.424  -4.746
  738    HA   PRO 218           HA       PRO 218 -14.005   0.994   2.840
  739   1HB   PRO 218          2HB       PRO 218 -14.723   3.534   3.530
  740   2HB   PRO 218          1HB       PRO 218 -13.046   2.972   3.472
  741   1HG   PRO 218          2HG       PRO 218 -14.565   4.617   1.516
  742   2HG   PRO 218          1HG       PRO 218 -12.867   4.725   1.998
  743   1HD   PRO 218          2HD       PRO 218 -13.761   3.555  -0.330
  744   2HD   PRO 218          1HD       PRO 218 -12.212   3.179   0.454
  745    H    LEU 219           H        LEU 219 -15.843  -0.133   1.645
  746    HA   LEU 219           HA       LEU 219 -18.112  -0.531   1.294
  747   1HB   LEU 219          1HB       LEU 219 -18.227   1.445   3.588
  748   2HB   LEU 219          2HB       LEU 219 -19.428   0.226   3.185
  749    HG   LEU 219           HG       LEU 219 -16.562  -0.462   3.847
  750   1HD1  LEU 219          3HD2      LEU 219 -17.883   0.683   5.727
  751   2HD1  LEU 219          2HD2      LEU 219 -18.937  -0.731   5.699
  752   3HD1  LEU 219          1HD2      LEU 219 -17.227  -0.913   6.090
  753   1HD2  LEU 219          3HD1      LEU 219 -19.133  -2.028   3.532
  754   2HD2  LEU 219          2HD1      LEU 219 -17.636  -2.211   2.617
  755   3HD2  LEU 219          1HD1      LEU 219 -17.699  -2.701   4.310
  756    H    VAL 220           H        VAL 220 -20.306   0.728   1.154
  757    HA   VAL 220           HA       VAL 220 -19.989   3.437  -0.042
  758    HB   VAL 220           HB       VAL 220 -19.668   1.749  -1.831
  759   1HG1  VAL 220          2HG1      VAL 220 -21.363   0.188  -0.427
  760   2HG1  VAL 220          1HG1      VAL 220 -22.494   0.845  -1.609
  761   3HG1  VAL 220          3HG1      VAL 220 -21.069  -0.041  -2.152
  762   1HG2  VAL 220          3HG2      VAL 220 -21.632   3.828  -1.770
  763   2HG2  VAL 220          2HG2      VAL 220 -20.719   3.235  -3.156
  764   3HG2  VAL 220          1HG2      VAL 220 -22.269   2.504  -2.745
  765    H    ILE 221           H        ILE 221 -21.194   2.826   2.415
  766    HA   ILE 221           HA       ILE 221 -23.921   2.172   2.481
  767    HB   ILE 221           HB       ILE 221 -22.331   4.245   4.026
  768   1HG1  ILE 221          2HG1      ILE 221 -21.409   1.962   4.134
  769   2HG1  ILE 221          1HG1      ILE 221 -22.125   2.409   5.683
  770   1HG2  ILE 221          1HG2      ILE 221 -24.781   4.567   4.261
  771   2HG2  ILE 221          3HG2      ILE 221 -24.944   2.878   4.740
  772   3HG2  ILE 221          2HG2      ILE 221 -24.051   4.003   5.763
  773   1HD1  ILE 221          3HD1      ILE 221 -24.283   1.319   4.417
  774   2HD1  ILE 221          2HD1      ILE 221 -22.976   0.354   3.731
  775   3HD1  ILE 221          1HD1      ILE 221 -23.207   0.411   5.479
  776    H    GLU 222           H        GLU 222 -25.837   3.535   2.472
  777    HA   GLU 222           HA       GLU 222 -25.524   6.019   0.816
  778   1HB   GLU 222          1HB       GLU 222 -27.325   3.656   0.767
  779   2HB   GLU 222          2HB       GLU 222 -28.090   5.210   0.430
  780   1HG   GLU 222          2HG       GLU 222 -26.425   5.661  -1.326
  781   2HG   GLU 222          1HG       GLU 222 -25.628   4.126  -0.977
  782    H    PHE 223           H        PHE 223 -27.936   7.187   1.123
  783    HA   PHE 223           HA       PHE 223 -29.148   8.570   2.614
  784   1HB   PHE 223          1HB       PHE 223 -29.935   6.187   3.060
  785   2HB   PHE 223          2HB       PHE 223 -28.831   6.168   4.436
  786    HD1  PHE 223          2HD       PHE 223 -31.552   8.275   2.938
  787    HD2  PHE 223          1HD       PHE 223 -29.596   6.913   6.512
  788    HE1  PHE 223          2HE       PHE 223 -33.240   9.461   4.314
  789    HE2  PHE 223          1HE       PHE 223 -31.282   8.100   7.887
  790    HZ   PHE 223           HZ       PHE 223 -33.112   9.367   6.786
  791    H    THR 224           H        THR 224 -26.991   9.823   2.767
  792    HA   THR 224           HA       THR 224 -25.521   9.448   5.313
  793    HB   THR 224           HB       THR 224 -24.044  11.155   4.320
  794    HG1  THR 224          1HG       THR 224 -25.773  11.183   2.093
  795   1HG2  THR 224          3HG2      THR 224 -24.421   8.602   3.411
  796   2HG2  THR 224          2HG2      THR 224 -24.588   9.528   1.920
  797   3HG2  THR 224          1HG2      THR 224 -23.115   9.661   2.881
  798    H    GLU 225           H        GLU 225 -24.877  12.174   5.776
  799    HA   GLU 225           HA       GLU 225 -27.213  13.023   7.293
  800   1HB   GLU 225          2HB       GLU 225 -24.423  13.394   7.278
  801   2HB   GLU 225          1HB       GLU 225 -25.101  14.994   6.976
  802   1HG   GLU 225          1HG       GLU 225 -25.745  15.177   9.126
  803   2HG   GLU 225          2HG       GLU 225 -26.630  13.655   9.030
  804    H    GLN 226           H        GLN 226 -25.389  14.487   4.566
  805    HA   GLN 226           HA       GLN 226 -27.441  16.539   4.158
  806   1HB   GLN 226          2HB       GLN 226 -24.732  16.094   3.530
  807   2HB   GLN 226          1HB       GLN 226 -25.567  16.139   1.977
  808   1HG   GLN 226          1HG       GLN 226 -26.741  18.254   2.887
  809   2HG   GLN 226          2HG       GLN 226 -25.483  18.262   4.123
  810   1HE2  GLN 226          2HE2      GLN 226 -24.375  20.245   1.088
  811   2HE2  GLN 226          1HE2      GLN 226 -25.772  20.308   2.051
  812    H    THR 227           H        THR 227 -27.551  16.586   1.339
  813    HA   THR 227           HA       THR 227 -29.096  14.081   0.748
  814    HB   THR 227           HB       THR 227 -30.414  15.704  -0.735
  815    HG1  THR 227          1HG       THR 227 -28.811  17.336  -0.727
  816   1HG2  THR 227          1HG2      THR 227 -30.783  14.965   1.830
  817   2HG2  THR 227          3HG2      THR 227 -30.625  16.706   2.055
  818   3HG2  THR 227          2HG2      THR 227 -31.876  16.065   0.991
  819    H    ALA 228           H        ALA 228 -27.349  13.030  -0.357
  820    HA   ALA 228           HA       ALA 228 -25.945  12.558  -2.201
  821   1HB   ALA 228          1HB       ALA 228 -28.412  13.238  -3.054
  822   2HB   ALA 228          3HB       ALA 228 -27.485  14.519  -3.835
  823   3HB   ALA 228          2HB       ALA 228 -27.111  12.829  -4.172
   
  No H/Q in entry =         823
  Start of MODEL   10
    1   1H    ALA 119          1H        ALA 119   4.083  -0.700 -13.490
    2   2H    ALA 119          3H        ALA 119   3.700  -2.267 -14.014
    3   3H    ALA 119          2H        ALA 119   2.808  -1.551 -12.758
    4    HA   ALA 119           HA       ALA 119   4.314  -3.122 -11.777
    5   1HB   ALA 119          1HB       ALA 119   5.734  -2.690 -14.007
    6   2HB   ALA 119          3HB       ALA 119   6.632  -1.621 -12.926
    7   3HB   ALA 119          2HB       ALA 119   6.488  -3.339 -12.551
    8    H    ALA 120           H        ALA 120   5.401  -2.617  -9.767
    9    HA   ALA 120           HA       ALA 120   4.695  -0.165  -8.522
   10   1HB   ALA 120          2HB       ALA 120   5.387  -2.470  -7.577
   11   2HB   ALA 120          1HB       ALA 120   7.047  -1.901  -7.758
   12   3HB   ALA 120          3HB       ALA 120   5.933  -1.045  -6.692
   13    H    THR 121           H        THR 121   6.151   1.577  -7.790
   14    HA   THR 121           HA       THR 121   8.205   2.226  -9.845
   15    HB   THR 121           HB       THR 121   6.326   3.781  -9.308
   16    HG1  THR 121          1HG       THR 121   8.812   4.799  -8.421
   17   1HG2  THR 121          1HG2      THR 121   7.617   3.720  -6.576
   18   2HG2  THR 121          3HG2      THR 121   6.522   5.004  -7.089
   19   3HG2  THR 121          2HG2      THR 121   5.946   3.341  -6.990
   20    H    THR 122           H        THR 122  10.233   3.310  -8.995
   21    HA   THR 122           HA       THR 122  11.175   1.900  -6.529
   22    HB   THR 122           HB       THR 122  12.755   3.206  -8.766
   23    HG1  THR 122          1HG       THR 122  12.159   1.558  -9.891
   24   1HG2  THR 122          1HG2      THR 122  13.419   1.340  -6.489
   25   2HG2  THR 122          3HG2      THR 122  14.465   1.490  -7.900
   26   3HG2  THR 122          2HG2      THR 122  14.156   2.894  -6.879
   27    H    LEU 123           H        LEU 123  10.947   3.286  -4.795
   28    HA   LEU 123           HA       LEU 123  11.351   6.195  -5.159
   29   1HB   LEU 123          2HB       LEU 123  10.603   4.510  -2.748
   30   2HB   LEU 123          1HB       LEU 123  10.476   6.264  -2.858
   31    HG   LEU 123           HG       LEU 123   9.077   4.447  -4.826
   32   1HD1  LEU 123          1HD2      LEU 123   8.208   5.353  -2.083
   33   2HD1  LEU 123          3HD2      LEU 123   7.030   4.989  -3.343
   34   3HD1  LEU 123          2HD2      LEU 123   8.134   3.734  -2.778
   35   1HD2  LEU 123          2HD1      LEU 123   9.434   6.926  -5.272
   36   2HD2  LEU 123          1HD1      LEU 123   7.752   6.396  -5.284
   37   3HD2  LEU 123          3HD1      LEU 123   8.400   7.242  -3.878
   38    HA   PRO 124           HA       PRO 124  15.571   5.715  -3.786
   39   1HB   PRO 124          2HB       PRO 124  16.167   8.374  -3.523
   40   2HB   PRO 124          1HB       PRO 124  16.099   7.548  -5.091
   41   1HG   PRO 124          1HG       PRO 124  14.085   9.307  -3.777
   42   2HG   PRO 124          2HG       PRO 124  14.546   9.197  -5.482
   43   1HD   PRO 124          2HD       PRO 124  12.285   8.064  -4.439
   44   2HD   PRO 124          1HD       PRO 124  13.120   7.451  -5.882
   45    H    ASP 125           H        ASP 125  13.285   7.877  -2.124
   46    HA   ASP 125           HA       ASP 125  14.202   6.822   0.480
   47   1HB   ASP 125          1HB       ASP 125  14.404   9.333   1.228
   48   2HB   ASP 125          2HB       ASP 125  15.747   8.575   0.401
   49    H    GLY 126           H        GLY 126  12.972   8.519   2.170
   50   1HA   GLY 126          2HA       GLY 126  10.180   7.876   1.847
   51   2HA   GLY 126          1HA       GLY 126  10.847   8.916   3.104
   52    H    ALA 127           H        ALA 127  12.125  10.715   1.131
   53    HA   ALA 127           HA       ALA 127  10.148  12.705   0.864
   54   1HB   ALA 127          3HB       ALA 127  12.806  12.058  -0.314
   55   2HB   ALA 127          2HB       ALA 127  11.859  13.295  -1.140
   56   3HB   ALA 127          1HB       ALA 127  12.288  13.500   0.558
   57    H    ALA 128           H        ALA 128  10.807   9.924  -1.173
   58    HA   ALA 128           HA       ALA 128   9.138  10.948  -3.389
   59   1HB   ALA 128          1HB       ALA 128  10.558   8.313  -2.876
   60   2HB   ALA 128          3HB       ALA 128   9.817   8.782  -4.406
   61   3HB   ALA 128          2HB       ALA 128  11.208   9.674  -3.791
   62    H    ALA 129           H        ALA 129   8.872   8.834  -0.609
   63    HA   ALA 129           HA       ALA 129   6.553   7.340  -1.440
   64   1HB   ALA 129          3HB       ALA 129   8.241   7.766   0.896
   65   2HB   ALA 129          2HB       ALA 129   6.545   7.597   1.353
   66   3HB   ALA 129          1HB       ALA 129   7.340   6.324   0.425
   67    H    GLU 130           H        GLU 130   7.014  10.549  -0.108
   68    HA   GLU 130           HA       GLU 130   4.231  10.915   0.715
   69   1HB   GLU 130          2HB       GLU 130   6.653  12.690   0.336
   70   2HB   GLU 130          1HB       GLU 130   5.098  13.327   0.869
   71   1HG   GLU 130          1HG       GLU 130   5.981  10.929   2.336
   72   2HG   GLU 130          2HG       GLU 130   7.030  12.330   2.547
   73    H    SER 131           H        SER 131   6.252  12.201  -1.955
   74    HA   SER 131           HA       SER 131   4.240  13.662  -3.309
   75   1HB   SER 131          2HB       SER 131   6.560  12.082  -4.466
   76   2HB   SER 131          1HB       SER 131   5.779  13.479  -5.205
   77    HG   SER 131           HG       SER 131   6.455  14.709  -3.404
   78    H    LEU 132           H        LEU 132   4.800  10.213  -3.128
   79    HA   LEU 132           HA       LEU 132   3.360   9.418  -5.494
   80   1HB   LEU 132          2HB       LEU 132   4.973   8.063  -4.116
   81   2HB   LEU 132          1HB       LEU 132   3.745   7.965  -2.857
   82    HG   LEU 132           HG       LEU 132   2.209   7.075  -4.779
   83   1HD1  LEU 132          1HD1      LEU 132   4.224   7.654  -6.400
   84   2HD1  LEU 132          3HD1      LEU 132   4.793   6.059  -5.908
   85   3HD1  LEU 132          2HD1      LEU 132   3.222   6.232  -6.692
   86   1HD2  LEU 132          3HD2      LEU 132   3.570   5.867  -2.776
   87   2HD2  LEU 132          2HD2      LEU 132   2.564   4.980  -3.921
   88   3HD2  LEU 132          1HD2      LEU 132   4.310   5.067  -4.162
   89    H    VAL 133           H        VAL 133   2.380   9.533  -2.051
   90    HA   VAL 133           HA       VAL 133  -0.309   8.746  -2.327
   91    HB   VAL 133           HB       VAL 133   0.878  10.857  -0.494
   92   1HG1  VAL 133          3HG1      VAL 133  -1.672   9.302  -0.555
   93   2HG1  VAL 133          2HG1      VAL 133  -0.921   9.579   1.016
   94   3HG1  VAL 133          1HG1      VAL 133  -1.376  10.948   0.002
   95   1HG2  VAL 133          3HG2      VAL 133   0.969   7.849  -0.508
   96   2HG2  VAL 133          2HG2      VAL 133   2.270   8.996  -0.184
   97   3HG2  VAL 133          1HG2      VAL 133   1.012   8.726   1.022
   98    H    GLU 134           H        GLU 134   1.048  12.057  -2.524
   99    HA   GLU 134           HA       GLU 134  -1.475  13.338  -3.081
  100   1HB   GLU 134          2HB       GLU 134   1.435  13.968  -3.112
  101   2HB   GLU 134          1HB       GLU 134   0.389  15.036  -4.048
  102   1HG   GLU 134          1HG       GLU 134  -0.776  14.426  -1.452
  103   2HG   GLU 134          2HG       GLU 134   0.826  15.143  -1.283
  104    H    SER 135           H        SER 135   0.737  11.522  -5.046
  105    HA   SER 135           HA       SER 135   0.367  12.652  -7.611
  106   1HB   SER 135          2HB       SER 135   1.763  10.619  -6.618
  107   2HB   SER 135          1HB       SER 135   0.385   9.682  -7.198
  108    HG   SER 135           HG       SER 135   2.407  10.688  -8.596
  109    H    SER 136           H        SER 136  -1.452   9.871  -6.249
  110    HA   SER 136           HA       SER 136  -3.804  10.750  -7.895
  111   1HB   SER 136          1HB       SER 136  -4.152   8.466  -8.490
  112   2HB   SER 136          2HB       SER 136  -2.417   8.719  -8.658
  113    HG   SER 136           HG       SER 136  -3.601   6.928  -7.190
  114    H    GLU 137           H        GLU 137  -5.726   9.096  -6.973
  115    HA   GLU 137           HA       GLU 137  -6.275  10.090  -4.298
  116   1HB   GLU 137          2HB       GLU 137  -7.589   8.159  -6.222
  117   2HB   GLU 137          1HB       GLU 137  -8.293   8.541  -4.649
  118   1HG   GLU 137          1HG       GLU 137  -7.873  11.040  -5.469
  119   2HG   GLU 137          2HG       GLU 137  -7.965  10.283  -7.060
  120    H    VAL 138           H        VAL 138  -5.531   6.858  -5.653
  121    HA   VAL 138           HA       VAL 138  -5.056   5.900  -2.852
  122    HB   VAL 138           HB       VAL 138  -5.566   3.660  -3.882
  123   1HG1  VAL 138          3HG1      VAL 138  -7.376   5.895  -3.464
  124   2HG1  VAL 138          2HG1      VAL 138  -8.025   4.757  -4.646
  125   3HG1  VAL 138          1HG1      VAL 138  -7.583   4.197  -3.033
  126   1HG2  VAL 138          3HG2      VAL 138  -4.919   4.572  -6.227
  127   2HG2  VAL 138          2HG2      VAL 138  -6.282   3.461  -6.115
  128   3HG2  VAL 138          1HG2      VAL 138  -6.569   5.192  -6.272
  129    H    ALA 139           H        ALA 139  -3.174   4.589  -2.508
  130    HA   ALA 139           HA       ALA 139  -1.318   3.843  -4.583
  131   1HB   ALA 139          3HB       ALA 139  -1.362   6.509  -4.241
  132   2HB   ALA 139          2HB       ALA 139  -0.229   6.097  -2.952
  133   3HB   ALA 139          1HB       ALA 139   0.130   5.648  -4.620
  134    H    VAL 140           H        VAL 140   0.184   2.393  -3.686
  135    HA   VAL 140           HA       VAL 140   0.295   2.285  -0.698
  136    HB   VAL 140           HB       VAL 140  -1.029   0.495  -1.763
  137   1HG1  VAL 140          2HG2      VAL 140   1.556  -0.016  -3.263
  138   2HG1  VAL 140          1HG2      VAL 140   0.183  -1.124  -3.247
  139   3HG1  VAL 140          3HG2      VAL 140   0.015   0.479  -3.963
  140   1HG2  VAL 140          2HG1      VAL 140   1.632  -0.167  -0.533
  141   2HG2  VAL 140          1HG1      VAL 140   0.029  -0.256   0.195
  142   3HG2  VAL 140          3HG1      VAL 140   0.521  -1.452  -1.004
  143    H    ILE 141           H        ILE 141   2.340   1.853   0.210
  144    HA   ILE 141           HA       ILE 141   4.656   1.750  -1.695
  145    HB   ILE 141           HB       ILE 141   4.360   3.292   0.907
  146   1HG1  ILE 141          1HG1      ILE 141   4.934   4.721  -1.607
  147   2HG1  ILE 141          2HG1      ILE 141   3.347   3.957  -1.566
  148   1HG2  ILE 141          3HG2      ILE 141   6.649   2.750  -0.950
  149   2HG2  ILE 141          2HG2      ILE 141   6.555   4.324  -0.159
  150   3HG2  ILE 141          1HG2      ILE 141   6.638   2.854   0.812
  151   1HD1  ILE 141          1HD1      ILE 141   3.881   5.217   0.973
  152   2HD1  ILE 141          3HD1      ILE 141   4.114   6.383  -0.330
  153   3HD1  ILE 141          2HD1      ILE 141   2.574   5.541  -0.166
  154    H    GLY 142           H        GLY 142   5.536  -0.271  -1.388
  155   1HA   GLY 142          1HA       GLY 142   5.258  -1.691   1.144
  156   2HA   GLY 142          2HA       GLY 142   6.143  -2.262  -0.270
  157    H    PHE 143           H        PHE 143   6.632  -1.510   2.847
  158    HA   PHE 143           HA       PHE 143   9.245  -0.121   2.421
  159   1HB   PHE 143          1HB       PHE 143   7.625  -0.733   4.918
  160   2HB   PHE 143          2HB       PHE 143   9.071   0.272   4.856
  161    HD1  PHE 143          2HD       PHE 143   9.045   2.399   3.501
  162    HD2  PHE 143          1HD       PHE 143   5.490   0.123   4.290
  163    HE1  PHE 143          2HE       PHE 143   7.655   4.361   2.893
  164    HE2  PHE 143          1HE       PHE 143   4.099   2.085   3.683
  165    HZ   PHE 143           HZ       PHE 143   5.182   4.203   2.981
  166    H    PHE 144           H        PHE 144   9.769  -2.454   1.469
  167    HA   PHE 144           HA       PHE 144  10.341  -4.449   3.584
  168   1HB   PHE 144          1HB       PHE 144  10.154  -4.325   0.611
  169   2HB   PHE 144          2HB       PHE 144  11.198  -5.569   1.300
  170    HD1  PHE 144          2HD       PHE 144  10.165  -6.939   3.299
  171    HD2  PHE 144          1HD       PHE 144   7.868  -4.736   0.416
  172    HE1  PHE 144          2HE       PHE 144   8.168  -8.306   3.846
  173    HE2  PHE 144          1HE       PHE 144   5.871  -6.102   0.961
  174    HZ   PHE 144           HZ       PHE 144   6.026  -7.893   2.683
  175    H    LYS 145           H        LYS 145  12.403  -4.965   4.252
  176    HA   LYS 145           HA       LYS 145  14.573  -3.093   3.639
  177   1HB   LYS 145          1HB       LYS 145  15.807  -4.640   5.227
  178   2HB   LYS 145          2HB       LYS 145  14.340  -3.930   5.891
  179   1HG   LYS 145          1HG       LYS 145  13.451  -5.973   6.220
  180   2HG   LYS 145          2HG       LYS 145  13.712  -6.401   4.534
  181   1HD   LYS 145          1HD       LYS 145  15.296  -7.847   5.230
  182   2HD   LYS 145          2HD       LYS 145  16.267  -6.456   5.711
  183   1HE   LYS 145          2HE       LYS 145  15.383  -6.507   7.951
  184   2HE   LYS 145          1HE       LYS 145  14.137  -7.684   7.493
  185   1HZ   LYS 145          1HZ       LYS 145  17.054  -8.170   7.196
  186   2HZ   LYS 145          3HZ       LYS 145  16.164  -8.675   8.549
  187   3HZ   LYS 145          2HZ       LYS 145  15.799  -9.299   7.011
  188    H    ASP 146           H        ASP 146  13.591  -6.290   2.627
  189    HA   ASP 146           HA       ASP 146  16.044  -6.480   0.908
  190   1HB   ASP 146          1HB       ASP 146  14.553  -8.403   2.636
  191   2HB   ASP 146          2HB       ASP 146  15.223  -9.035   1.132
  192    H    VAL 147           H        VAL 147  14.955  -5.434  -0.872
  193    HA   VAL 147           HA       VAL 147  12.363  -6.145  -1.856
  194    HB   VAL 147           HB       VAL 147  14.827  -5.043  -3.247
  195   1HG1  VAL 147          3HG1      VAL 147  11.887  -4.985  -3.981
  196   2HG1  VAL 147          2HG1      VAL 147  13.131  -4.028  -4.785
  197   3HG1  VAL 147          1HG1      VAL 147  13.177  -5.789  -4.872
  198   1HG2  VAL 147          1HG2      VAL 147  12.981  -3.961  -1.270
  199   2HG2  VAL 147          3HG2      VAL 147  14.486  -3.278  -1.882
  200   3HG2  VAL 147          2HG2      VAL 147  12.977  -3.007  -2.753
  201    H    GLU 148           H        GLU 148  15.473  -7.720  -2.158
  202    HA   GLU 148           HA       GLU 148  14.705  -9.300  -4.504
  203   1HB   GLU 148          1HB       GLU 148  17.037  -8.794  -2.735
  204   2HB   GLU 148          2HB       GLU 148  17.000 -10.337  -3.566
  205   1HG   GLU 148          1HG       GLU 148  17.475  -7.657  -4.639
  206   2HG   GLU 148          2HG       GLU 148  17.861  -9.225  -5.348
  207    H    SER 149           H        SER 149  13.519  -9.484  -1.509
  208    HA   SER 149           HA       SER 149  14.036 -12.325  -0.920
  209   1HB   SER 149          1HB       SER 149  12.657 -11.836   1.037
  210   2HB   SER 149          2HB       SER 149  13.796 -10.511   0.799
  211    HG   SER 149           HG       SER 149  11.620  -9.820   1.173
  212    H    ASP 150           H        ASP 150  11.525 -13.163  -0.071
  213    HA   ASP 150           HA       ASP 150  10.184 -13.681  -2.650
  214   1HB   ASP 150          1HB       ASP 150  10.191 -14.751   0.143
  215   2HB   ASP 150          2HB       ASP 150   8.754 -15.043  -0.837
  216    H    SER 151           H        SER 151   9.371 -12.266   0.530
  217    HA   SER 151           HA       SER 151   6.660 -11.615   0.037
  218   1HB   SER 151          2HB       SER 151   8.891 -10.685   1.779
  219   2HB   SER 151          1HB       SER 151   7.488  -9.623   1.662
  220    HG   SER 151           HG       SER 151   6.352 -11.002   2.753
  221    H    ALA 152           H        ALA 152   9.578 -10.204  -1.243
  222    HA   ALA 152           HA       ALA 152   8.336  -7.660  -2.021
  223   1HB   ALA 152          2HB       ALA 152  10.820  -8.309  -1.445
  224   2HB   ALA 152          1HB       ALA 152  10.887  -8.804  -3.137
  225   3HB   ALA 152          3HB       ALA 152  10.513  -7.131  -2.721
  226    H    LYS 153           H        LYS 153   9.246 -10.719  -3.627
  227    HA   LYS 153           HA       LYS 153   8.697  -9.992  -6.299
  228   1HB   LYS 153          2HB       LYS 153   8.750 -12.460  -4.602
  229   2HB   LYS 153          1HB       LYS 153   8.185 -12.582  -6.255
  230   1HG   LYS 153          2HG       LYS 153  10.257 -11.687  -7.109
  231   2HG   LYS 153          1HG       LYS 153  10.804 -11.292  -5.483
  232   1HD   LYS 153          1HD       LYS 153  11.704 -13.344  -5.291
  233   2HD   LYS 153          2HD       LYS 153  10.107 -14.060  -5.516
  234   1HE   LYS 153          2HE       LYS 153  10.625 -13.474  -8.080
  235   2HE   LYS 153          1HE       LYS 153  12.296 -13.645  -7.507
  236   1HZ   LYS 153          1HZ       LYS 153  10.114 -15.595  -6.958
  237   2HZ   LYS 153          3HZ       LYS 153  11.270 -15.787  -8.184
  238   3HZ   LYS 153          2HZ       LYS 153  11.756 -15.770  -6.556
  239    H    GLN 154           H        GLN 154   6.547 -11.235  -3.734
  240    HA   GLN 154           HA       GLN 154   4.206 -11.573  -5.337
  241   1HB   GLN 154          1HB       GLN 154   4.595 -10.887  -2.405
  242   2HB   GLN 154          2HB       GLN 154   3.118 -11.537  -3.107
  243   1HG   GLN 154          2HG       GLN 154   5.534 -13.080  -3.771
  244   2HG   GLN 154          1HG       GLN 154   5.141 -13.066  -2.053
  245   1HE2  GLN 154          2HE2      GLN 154   2.991 -15.390  -4.497
  246   2HE2  GLN 154          1HE2      GLN 154   4.473 -14.685  -4.932
  247    H    PHE 155           H        PHE 155   5.393  -8.814  -3.402
  248    HA   PHE 155           HA       PHE 155   3.246  -7.032  -3.624
  249   1HB   PHE 155          1HB       PHE 155   5.714  -6.977  -2.594
  250   2HB   PHE 155          2HB       PHE 155   6.042  -6.060  -4.065
  251    HD1  PHE 155          1HD       PHE 155   4.168  -6.129  -0.894
  252    HD2  PHE 155          2HD       PHE 155   5.006  -3.900  -4.466
  253    HE1  PHE 155          1HE       PHE 155   3.143  -4.113   0.126
  254    HE2  PHE 155          2HE       PHE 155   3.981  -1.881  -3.448
  255    HZ   PHE 155           HZ       PHE 155   3.045  -2.000  -1.133
  256    H    LEU 156           H        LEU 156   6.028  -7.227  -5.890
  257    HA   LEU 156           HA       LEU 156   5.089  -5.405  -7.827
  258   1HB   LEU 156          2HB       LEU 156   6.744  -7.941  -8.027
  259   2HB   LEU 156          1HB       LEU 156   6.639  -6.729  -9.299
  260    HG   LEU 156           HG       LEU 156   7.636  -6.254  -6.477
  261   1HD1  LEU 156          1HD2      LEU 156   8.941  -7.299  -8.752
  262   2HD1  LEU 156          3HD2      LEU 156   9.467  -5.620  -8.626
  263   3HD1  LEU 156          2HD2      LEU 156   9.694  -6.720  -7.266
  264   1HD2  LEU 156          3HD1      LEU 156   7.222  -4.431  -8.855
  265   2HD2  LEU 156          2HD1      LEU 156   6.563  -4.255  -7.228
  266   3HD2  LEU 156          1HD1      LEU 156   8.287  -4.010  -7.513
  267    H    GLN 157           H        GLN 157   4.728  -8.964  -7.778
  268    HA   GLN 157           HA       GLN 157   3.203  -9.332 -10.103
  269   1HB   GLN 157          1HB       GLN 157   3.130 -10.661  -7.379
  270   2HB   GLN 157          2HB       GLN 157   2.279 -11.307  -8.782
  271   1HG   GLN 157          2HG       GLN 157   4.931 -10.698  -9.614
  272   2HG   GLN 157          1HG       GLN 157   5.052 -11.587  -8.095
  273   1HE2  GLN 157          2HE2      GLN 157   3.313 -14.489  -9.489
  274   2HE2  GLN 157          1HE2      GLN 157   3.316 -13.551  -8.074
  275    H    ALA 158           H        ALA 158   2.036  -8.511  -6.824
  276    HA   ALA 158           HA       ALA 158  -0.761  -8.429  -7.544
  277   1HB   ALA 158          3HB       ALA 158   0.974  -8.025  -5.267
  278   2HB   ALA 158          2HB       ALA 158  -0.231  -6.739  -5.334
  279   3HB   ALA 158          1HB       ALA 158  -0.743  -8.425  -5.283
  280    H    ALA 159           H        ALA 159   1.844  -6.026  -7.498
  281    HA   ALA 159           HA       ALA 159   0.260  -3.671  -7.826
  282   1HB   ALA 159          1HB       ALA 159   2.797  -4.097  -7.328
  283   2HB   ALA 159          3HB       ALA 159   2.965  -4.096  -9.084
  284   3HB   ALA 159          2HB       ALA 159   2.346  -2.667  -8.257
  285    H    GLU 160           H        GLU 160   1.378  -6.106 -10.132
  286    HA   GLU 160           HA       GLU 160   0.514  -4.521 -12.461
  287   1HB   GLU 160          1HB       GLU 160   1.936  -7.068 -11.848
  288   2HB   GLU 160          2HB       GLU 160   1.136  -6.954 -13.411
  289   1HG   GLU 160          2HG       GLU 160   2.494  -4.488 -12.954
  290   2HG   GLU 160          1HG       GLU 160   3.628  -5.793 -12.608
  291    H    ALA 161           H        ALA 161  -0.765  -6.982 -10.342
  292    HA   ALA 161           HA       ALA 161  -2.942  -7.659 -12.252
  293   1HB   ALA 161          1HB       ALA 161  -1.579  -8.851  -9.945
  294   2HB   ALA 161          3HB       ALA 161  -3.331  -9.046  -9.882
  295   3HB   ALA 161          2HB       ALA 161  -2.425  -9.642 -11.275
  296    H    ILE 162           H        ILE 162  -2.520  -5.082 -10.399
  297    HA   ILE 162           HA       ILE 162  -5.168  -5.181  -9.032
  298    HB   ILE 162           HB       ILE 162  -3.070  -4.622  -7.783
  299   1HG1  ILE 162          2HG1      ILE 162  -4.639  -2.080  -7.853
  300   2HG1  ILE 162          1HG1      ILE 162  -5.495  -3.564  -7.437
  301   1HG2  ILE 162          2HG2      ILE 162  -2.693  -2.921 -10.072
  302   2HG2  ILE 162          1HG2      ILE 162  -2.710  -1.935  -8.610
  303   3HG2  ILE 162          3HG2      ILE 162  -1.568  -3.270  -8.759
  304   1HD1  ILE 162          1HD1      ILE 162  -3.087  -3.668  -5.990
  305   2HD1  ILE 162          3HD1      ILE 162  -3.655  -2.005  -5.829
  306   3HD1  ILE 162          2HD1      ILE 162  -4.695  -3.345  -5.343
  307    H    ASP 163           H        ASP 163  -6.287  -2.900  -9.086
  308    HA   ASP 163           HA       ASP 163  -6.953  -2.291 -11.815
  309   1HB   ASP 163          2HB       ASP 163  -8.444  -2.124  -9.814
  310   2HB   ASP 163          1HB       ASP 163  -7.487  -0.753  -9.255
  311    H    ASP 164           H        ASP 164  -4.421  -1.942 -12.117
  312    HA   ASP 164           HA       ASP 164  -2.608  -0.491 -12.472
  313   1HB   ASP 164          2HB       ASP 164  -3.289   1.210 -13.988
  314   2HB   ASP 164          1HB       ASP 164  -4.436  -0.101 -14.188
  315    H    ILE 165           H        ILE 165  -3.059  -0.436  -9.790
  316    HA   ILE 165           HA       ILE 165  -3.414   2.356  -8.877
  317    HB   ILE 165           HB       ILE 165  -2.780  -0.283  -7.510
  318   1HG1  ILE 165          2HG1      ILE 165  -5.024  -0.147  -8.531
  319   2HG1  ILE 165          1HG1      ILE 165  -5.135  -0.133  -6.771
  320   1HG2  ILE 165          2HG2      ILE 165  -2.004   1.894  -6.347
  321   2HG2  ILE 165          1HG2      ILE 165  -3.721   2.243  -6.150
  322   3HG2  ILE 165          3HG2      ILE 165  -3.025   0.796  -5.419
  323   1HD1  ILE 165          3HD1      ILE 165  -4.863   2.554  -7.405
  324   2HD1  ILE 165          2HD1      ILE 165  -5.887   1.939  -8.702
  325   3HD1  ILE 165          1HD1      ILE 165  -6.381   1.742  -7.021
  326    HA   PRO 166           HA       PRO 166   0.909   3.243  -9.069
  327   1HB   PRO 166          2HB       PRO 166   1.068   5.179  -7.134
  328   2HB   PRO 166          1HB       PRO 166   0.387   5.465  -8.746
  329   1HG   PRO 166          1HG       PRO 166  -1.008   4.919  -6.165
  330   2HG   PRO 166          2HG       PRO 166  -1.419   6.074  -7.441
  331   1HD   PRO 166          1HD       PRO 166  -2.682   3.694  -7.158
  332   2HD   PRO 166          2HD       PRO 166  -2.446   4.469  -8.738
  333    H    PHE 167           H        PHE 167   1.945   1.394  -8.282
  334    HA   PHE 167           HA       PHE 167   2.044   0.908  -5.348
  335   1HB   PHE 167          1HB       PHE 167   2.456  -0.590  -7.885
  336   2HB   PHE 167          2HB       PHE 167   3.448  -1.094  -6.518
  337    HD1  PHE 167          2HD       PHE 167  -0.042   0.252  -6.661
  338    HD2  PHE 167          1HD       PHE 167   2.501  -3.063  -5.658
  339    HE1  PHE 167          2HE       PHE 167  -1.984  -0.946  -5.692
  340    HE2  PHE 167          1HE       PHE 167   0.558  -4.260  -4.689
  341    HZ   PHE 167           HZ       PHE 167  -1.678  -3.229  -4.727
  342    H    GLY 168           H        GLY 168   3.923   1.286  -4.177
  343   1HA   GLY 168          1HA       GLY 168   6.397   1.937  -5.724
  344   2HA   GLY 168          2HA       GLY 168   5.889   2.946  -4.371
  345    H    ILE 169           H        ILE 169   8.322   1.151  -4.793
  346    HA   ILE 169           HA       ILE 169   8.082  -0.273  -2.177
  347    HB   ILE 169           HB       ILE 169   7.611  -1.841  -4.037
  348   1HG1  ILE 169          1HG1      ILE 169  10.397  -2.476  -3.096
  349   2HG1  ILE 169          2HG1      ILE 169   9.080  -2.382  -1.929
  350   1HG2  ILE 169          3HG2      ILE 169   9.264  -0.374  -5.540
  351   2HG2  ILE 169          2HG2      ILE 169  10.427  -1.587  -5.006
  352   3HG2  ILE 169          1HG2      ILE 169   8.978  -2.081  -5.883
  353   1HD1  ILE 169          1HD1      ILE 169   8.824  -4.030  -4.445
  354   2HD1  ILE 169          3HD1      ILE 169   9.575  -4.691  -2.992
  355   3HD1  ILE 169          2HD1      ILE 169   7.894  -4.156  -2.950
  356    H    THR 170           H        THR 170   9.909  -0.032  -0.937
  357    HA   THR 170           HA       THR 170  12.519   0.602  -2.190
  358    HB   THR 170           HB       THR 170  11.536   2.784  -2.029
  359    HG1  THR 170          1HG       THR 170  13.482   3.140  -1.306
  360   1HG2  THR 170          1HG2      THR 170   9.701   2.157  -0.470
  361   2HG2  THR 170          3HG2      THR 170  10.874   2.102   0.847
  362   3HG2  THR 170          2HG2      THR 170  10.529   3.632   0.037
  363    H    SER 171           H        SER 171  14.243   0.446  -0.711
  364    HA   SER 171           HA       SER 171  13.584  -0.953   1.858
  365   1HB   SER 171          1HB       SER 171  14.526  -2.636   0.567
  366   2HB   SER 171          2HB       SER 171  15.486  -1.507  -0.387
  367    HG   SER 171           HG       SER 171  16.608  -2.871   1.235
  368    H    ASN 172           H        ASN 172  14.733   1.878   0.576
  369    HA   ASN 172           HA       ASN 172  17.181   2.353   1.991
  370   1HB   ASN 172          2HB       ASN 172  16.163   3.646   0.075
  371   2HB   ASN 172          1HB       ASN 172  15.004   4.319   1.221
  372   1HD2  ASN 172          2HD2      ASN 172  17.807   6.740   1.078
  373   2HD2  ASN 172          1HD2      ASN 172  16.594   6.195   0.024
  374    H    SER 173           H        SER 173  17.460   2.519   4.181
  375    HA   SER 173           HA       SER 173  15.444   2.354   6.140
  376   1HB   SER 173          2HB       SER 173  18.228   3.538   6.092
  377   2HB   SER 173          1HB       SER 173  17.292   3.416   7.583
  378    HG   SER 173           HG       SER 173  17.486   1.305   7.561
  379    H    ASP 174           H        ASP 174  16.622   5.167   4.377
  380    HA   ASP 174           HA       ASP 174  15.717   7.272   6.023
  381   1HB   ASP 174          1HB       ASP 174  16.310   6.767   3.178
  382   2HB   ASP 174          2HB       ASP 174  15.197   8.107   3.447
  383    H    VAL 175           H        VAL 175  13.912   5.105   3.905
  384    HA   VAL 175           HA       VAL 175  11.402   6.607   4.163
  385    HB   VAL 175           HB       VAL 175  11.970   3.791   3.171
  386   1HG1  VAL 175          3HG1      VAL 175   9.553   4.919   3.655
  387   2HG1  VAL 175          2HG1      VAL 175   9.836   5.498   2.013
  388   3HG1  VAL 175          1HG1      VAL 175   9.833   3.766   2.351
  389   1HG2  VAL 175          2HG2      VAL 175  12.867   6.288   2.141
  390   2HG2  VAL 175          1HG2      VAL 175  12.992   4.701   1.384
  391   3HG2  VAL 175          3HG2      VAL 175  11.584   5.716   1.076
  392    H    PHE 176           H        PHE 176  13.057   3.981   5.795
  393    HA   PHE 176           HA       PHE 176  10.751   2.941   7.212
  394   1HB   PHE 176          2HB       PHE 176  13.756   2.741   7.303
  395   2HB   PHE 176          1HB       PHE 176  12.775   1.969   8.529
  396    HD1  PHE 176          1HD       PHE 176  12.807   2.351   4.798
  397    HD2  PHE 176          2HD       PHE 176  12.162  -0.242   8.159
  398    HE1  PHE 176          1HE       PHE 176  12.351   0.459   3.256
  399    HE2  PHE 176          2HE       PHE 176  11.712  -2.123   6.630
  400    HZ   PHE 176           HZ       PHE 176  11.821  -1.749   4.131
  401    H    SER 177           H        SER 177  13.595   4.892   8.181
  402    HA   SER 177           HA       SER 177  12.824   5.447  10.848
  403   1HB   SER 177          2HB       SER 177  15.006   6.032  10.266
  404   2HB   SER 177          1HB       SER 177  14.508   6.756   8.736
  405    HG   SER 177           HG       SER 177  14.822   8.499   9.921
  406    H    LYS 178           H        LYS 178  11.572   6.698   7.847
  407    HA   LYS 178           HA       LYS 178  10.428   9.154   8.852
  408   1HB   LYS 178          2HB       LYS 178  10.770   7.832   6.420
  409   2HB   LYS 178          1HB       LYS 178   9.022   7.816   6.654
  410   1HG   LYS 178          2HG       LYS 178   9.495  10.362   7.352
  411   2HG   LYS 178          1HG       LYS 178  10.866  10.128   6.267
  412   1HD   LYS 178          2HD       LYS 178   9.467   9.624   4.425
  413   2HD   LYS 178          1HD       LYS 178   8.071   9.324   5.459
  414   1HE   LYS 178          1HE       LYS 178   7.674  11.490   4.534
  415   2HE   LYS 178          2HE       LYS 178   8.316  11.824   6.154
  416   1HZ   LYS 178          3HZ       LYS 178  10.020  11.553   3.734
  417   2HZ   LYS 178          2HZ       LYS 178   9.452  13.050   4.303
  418   3HZ   LYS 178          1HZ       LYS 178  10.490  12.109   5.265
  419    H    TYR 179           H        TYR 179   9.086   5.895   8.250
  420    HA   TYR 179           HA       TYR 179   6.624   6.615   9.738
  421   1HB   TYR 179          2HB       TYR 179   7.546   4.318   7.997
  422   2HB   TYR 179          1HB       TYR 179   5.992   4.325   8.817
  423    HD1  TYR 179          1HD       TYR 179   8.076   6.079   6.300
  424    HD2  TYR 179          2HD       TYR 179   4.174   5.697   8.055
  425    HE1  TYR 179          1HE       TYR 179   7.123   7.475   4.485
  426    HE2  TYR 179          2HE       TYR 179   3.221   7.093   6.242
  427    HH   TYR 179           HH       TYR 179   3.902   8.712   4.619
  428    H    GLN 180           H        GLN 180   9.660   5.418  10.491
  429    HA   GLN 180           HA       GLN 180  10.505   4.184  12.306
  430   1HB   GLN 180          1HB       GLN 180   9.246   5.951  13.448
  431   2HB   GLN 180          2HB       GLN 180   7.768   4.997  13.325
  432   1HG   GLN 180          1HG       GLN 180   8.384   3.583  15.017
  433   2HG   GLN 180          2HG       GLN 180  10.087   3.621  14.561
  434   1HE2  GLN 180          2HE2      GLN 180   9.963   5.474  17.738
  435   2HE2  GLN 180          1HE2      GLN 180   9.843   3.866  17.207
  436    H    LEU 181           H        LEU 181  10.107   2.273  10.695
  437    HA   LEU 181           HA       LEU 181   7.980   0.433  11.717
  438   1HB   LEU 181          1HB       LEU 181   9.595   0.666   9.173
  439   2HB   LEU 181          2HB       LEU 181   8.674  -0.789   9.546
  440    HG   LEU 181           HG       LEU 181   7.081   1.604   9.989
  441   1HD1  LEU 181          1HD2      LEU 181   8.224   1.139   7.217
  442   2HD1  LEU 181          3HD2      LEU 181   6.864   2.203   7.578
  443   3HD1  LEU 181          2HD2      LEU 181   8.465   2.571   8.218
  444   1HD2  LEU 181          3HD1      LEU 181   6.917  -0.982   8.471
  445   2HD2  LEU 181          2HD1      LEU 181   5.890  -0.391   9.777
  446   3HD2  LEU 181          1HD1      LEU 181   5.728   0.280   8.154
  447    H    ASP 182           H        ASP 182   8.619  -1.292  12.953
  448    HA   ASP 182           HA       ASP 182  11.299  -1.689  13.835
  449   1HB   ASP 182          1HB       ASP 182   9.217  -2.413  14.984
  450   2HB   ASP 182          2HB       ASP 182  10.352  -3.749  14.798
  451    H    LYS 183           H        LYS 183   9.755  -2.645  10.892
  452    HA   LYS 183           HA       LYS 183  12.172  -3.780   9.801
  453   1HB   LYS 183          1HB       LYS 183  11.400  -6.137   9.742
  454   2HB   LYS 183          2HB       LYS 183  11.529  -5.560  11.393
  455   1HG   LYS 183          1HG       LYS 183   9.229  -5.470  11.699
  456   2HG   LYS 183          2HG       LYS 183   8.906  -5.259   9.980
  457   1HD   LYS 183          2HD       LYS 183   8.241  -7.488  10.438
  458   2HD   LYS 183          1HD       LYS 183   9.832  -7.646   9.695
  459   1HE   LYS 183          2HE       LYS 183  10.003  -7.286  12.598
  460   2HE   LYS 183          1HE       LYS 183   9.094  -8.739  12.144
  461   1HZ   LYS 183          2HZ       LYS 183  10.874  -9.324  10.609
  462   2HZ   LYS 183          1HZ       LYS 183  11.748  -7.937  11.056
  463   3HZ   LYS 183          3HZ       LYS 183  11.486  -9.174  12.188
  464    H    ASP 184           H        ASP 184  10.535  -5.699   8.120
  465    HA   ASP 184           HA       ASP 184   9.894  -4.039   5.931
  466   1HB   ASP 184          2HB       ASP 184   8.649  -6.688   6.744
  467   2HB   ASP 184          1HB       ASP 184   8.733  -6.041   5.106
  468    H    GLY 185           H        GLY 185   7.829  -3.209   5.175
  469   1HA   GLY 185          2HA       GLY 185   5.515  -3.427   6.993
  470   2HA   GLY 185          1HA       GLY 185   6.189  -1.810   6.803
  471    H    VAL 186           H        VAL 186   3.680  -3.497   5.799
  472    HA   VAL 186           HA       VAL 186   3.799  -2.489   2.974
  473    HB   VAL 186           HB       VAL 186   2.324  -4.800   4.274
  474   1HG1  VAL 186          2HG2      VAL 186   2.004  -3.437   1.638
  475   2HG1  VAL 186          1HG2      VAL 186   1.920  -5.199   1.656
  476   3HG1  VAL 186          3HG2      VAL 186   0.798  -4.252   2.634
  477   1HG2  VAL 186          3HG1      VAL 186   4.921  -4.588   3.252
  478   2HG2  VAL 186          2HG1      VAL 186   4.038  -6.084   3.562
  479   3HG2  VAL 186          1HG1      VAL 186   3.999  -5.353   1.957
  480    H    VAL 187           H        VAL 187   3.051  -0.377   3.889
  481    HA   VAL 187           HA       VAL 187   0.213  -0.398   4.836
  482    HB   VAL 187           HB       VAL 187   2.391   1.720   4.885
  483   1HG1  VAL 187          3HG2      VAL 187  -0.451   1.616   5.855
  484   2HG1  VAL 187          2HG2      VAL 187   0.734   2.605   6.709
  485   3HG1  VAL 187          1HG2      VAL 187   0.383   2.919   5.009
  486   1HG2  VAL 187          3HG1      VAL 187   1.302  -0.087   7.067
  487   2HG2  VAL 187          2HG1      VAL 187   2.889  -0.234   6.311
  488   3HG2  VAL 187          1HG1      VAL 187   2.509   1.181   7.293
  489    H    LEU 188           H        LEU 188  -1.252   1.235   3.854
  490    HA   LEU 188           HA       LEU 188  -0.454   1.906   1.040
  491   1HB   LEU 188          1HB       LEU 188  -2.231   0.182   1.354
  492   2HB   LEU 188          2HB       LEU 188  -3.192   1.368   2.233
  493    HG   LEU 188           HG       LEU 188  -2.184   2.179  -0.449
  494   1HD1  LEU 188          2HD2      LEU 188  -4.413   0.167  -0.016
  495   2HD1  LEU 188          1HD2      LEU 188  -4.144   1.040  -1.524
  496   3HD1  LEU 188          3HD2      LEU 188  -2.927  -0.089  -0.930
  497   1HD2  LEU 188          1HD1      LEU 188  -4.124   3.006   1.483
  498   2HD2  LEU 188          3HD1      LEU 188  -3.687   3.800  -0.029
  499   3HD2  LEU 188          2HD1      LEU 188  -4.975   2.595  -0.005
  500    H    PHE 189           H        PHE 189  -1.513   3.951   0.210
  501    HA   PHE 189           HA       PHE 189  -2.015   5.903   2.418
  502   1HB   PHE 189          1HB       PHE 189  -0.305   5.978  -0.067
  503   2HB   PHE 189          2HB       PHE 189  -0.775   7.443   0.780
  504    HD1  PHE 189          2HD       PHE 189   1.011   4.208   1.131
  505    HD2  PHE 189          1HD       PHE 189   0.236   8.060   2.865
  506    HE1  PHE 189          2HE       PHE 189   2.825   3.832   2.781
  507    HE2  PHE 189          1HE       PHE 189   2.049   7.685   4.513
  508    HZ   PHE 189           HZ       PHE 189   3.333   5.538   4.475
  509    H    LYS 190           H        LYS 190  -3.883   7.085   2.138
  510    HA   LYS 190           HA       LYS 190  -5.007   7.379  -0.616
  511   1HB   LYS 190          1HB       LYS 190  -7.250   6.803   0.403
  512   2HB   LYS 190          2HB       LYS 190  -6.113   5.458   0.363
  513   1HG   LYS 190          1HG       LYS 190  -6.027   7.172   2.787
  514   2HG   LYS 190          2HG       LYS 190  -7.464   6.170   2.595
  515   1HD   LYS 190          2HD       LYS 190  -5.809   4.244   2.097
  516   2HD   LYS 190          1HD       LYS 190  -4.581   5.301   2.792
  517   1HE   LYS 190          2HE       LYS 190  -5.302   4.120   4.690
  518   2HE   LYS 190          1HE       LYS 190  -6.366   5.538   4.752
  519   1HZ   LYS 190          2HZ       LYS 190  -8.000   4.310   3.445
  520   2HZ   LYS 190          1HZ       LYS 190  -6.984   2.948   3.419
  521   3HZ   LYS 190          3HZ       LYS 190  -7.649   3.480   4.885
  522    H    LYS 191           H        LYS 191  -6.689   9.126  -0.670
  523    HA   LYS 191           HA       LYS 191  -5.880  11.400   0.988
  524   1HB   LYS 191          2HB       LYS 191  -7.864  10.929  -1.251
  525   2HB   LYS 191          1HB       LYS 191  -7.587  12.509  -0.528
  526   1HG   LYS 191          1HG       LYS 191  -5.278  10.883  -1.571
  527   2HG   LYS 191          2HG       LYS 191  -6.240  11.876  -2.666
  528   1HD   LYS 191          1HD       LYS 191  -5.599  13.387  -0.294
  529   2HD   LYS 191          2HD       LYS 191  -4.121  12.726  -0.994
  530   1HE   LYS 191          1HE       LYS 191  -5.235  13.579  -3.267
  531   2HE   LYS 191          2HE       LYS 191  -6.052  14.697  -2.159
  532   1HZ   LYS 191          2HZ       LYS 191  -3.759  15.004  -1.134
  533   2HZ   LYS 191          1HZ       LYS 191  -3.142  14.273  -2.538
  534   3HZ   LYS 191          3HZ       LYS 191  -4.012  15.724  -2.651
  535    H    PHE 192           H        PHE 192  -8.549   9.156   0.764
  536    HA   PHE 192           HA       PHE 192 -10.182  10.715   2.691
  537   1HB   PHE 192          2HB       PHE 192 -11.760   8.697   2.317
  538   2HB   PHE 192          1HB       PHE 192 -11.478   9.775   0.958
  539    HD1  PHE 192          1HD       PHE 192  -9.748   6.819   2.495
  540    HD2  PHE 192          2HD       PHE 192 -11.195   8.686  -1.091
  541    HE1  PHE 192          1HE       PHE 192  -8.934   4.894   1.162
  542    HE2  PHE 192          2HE       PHE 192 -10.381   6.763  -2.422
  543    HZ   PHE 192           HZ       PHE 192  -9.254   4.899  -1.344
  544    H    ASP 193           H        ASP 193 -11.369   8.987   4.299
  545    HA   ASP 193           HA       ASP 193 -11.056   7.863   6.359
  546   1HB   ASP 193          2HB       ASP 193  -8.973   6.420   4.700
  547   2HB   ASP 193          1HB       ASP 193  -9.830   5.785   6.101
  548    H    GLU 194           H        GLU 194  -8.747   6.725   7.434
  549    HA   GLU 194           HA       GLU 194  -7.496   8.917   8.736
  550   1HB   GLU 194          1HB       GLU 194  -7.676   6.345   9.235
  551   2HB   GLU 194          2HB       GLU 194  -6.161   6.250   8.337
  552   1HG   GLU 194          2HG       GLU 194  -5.015   7.596   9.890
  553   2HG   GLU 194          1HG       GLU 194  -6.508   8.262  10.553
  554    H    GLY 195           H        GLY 195  -6.677   7.265   5.736
  555   1HA   GLY 195          2HA       GLY 195  -5.370   8.481   4.055
  556   2HA   GLY 195          1HA       GLY 195  -4.467   9.204   5.378
  557    H    ARG 196           H        ARG 196  -4.313   6.576   6.809
  558    HA   ARG 196           HA       ARG 196  -2.397   5.165   4.982
  559   1HB   ARG 196          1HB       ARG 196  -2.050   6.445   7.631
  560   2HB   ARG 196          2HB       ARG 196  -1.287   4.867   7.452
  561   1HG   ARG 196          2HG       ARG 196   0.409   6.175   6.599
  562   2HG   ARG 196          1HG       ARG 196  -0.521   5.943   5.119
  563   1HD   ARG 196          2HD       ARG 196  -0.306   8.272   5.124
  564   2HD   ARG 196          1HD       ARG 196  -1.820   8.098   6.033
  565    HE   ARG 196           HE       ARG 196   0.873   8.556   7.247
  566   1HH1  ARG 196          1HH1      ARG 196  -0.124   7.281   9.413
  567   2HH1  ARG 196          2HH1      ARG 196  -1.281   8.328  10.164
  568   1HH2  ARG 196          1HH2      ARG 196  -1.676  10.336   7.366
  569   2HH2  ARG 196          2HH2      ARG 196  -2.159  10.058   9.006
  570    H    ASN 197           H        ASN 197  -1.743   2.999   6.213
  571    HA   ASN 197           HA       ASN 197  -4.109   1.760   7.537
  572   1HB   ASN 197          1HB       ASN 197  -2.590   0.515   5.230
  573   2HB   ASN 197          2HB       ASN 197  -4.113  -0.015   5.924
  574   1HD2  ASN 197          2HD2      ASN 197  -4.099   3.224   3.404
  575   2HD2  ASN 197          1HD2      ASN 197  -2.678   2.797   4.218
  576    H    ASN 198           H        ASN 198  -2.906  -0.881   7.281
  577    HA   ASN 198           HA       ASN 198  -0.203  -0.869   8.299
  578   1HB   ASN 198          2HB       ASN 198  -0.899  -1.591  10.632
  579   2HB   ASN 198          1HB       ASN 198  -1.249   0.093  10.249
  580   1HD2  ASN 198          2HD2      ASN 198  -4.478  -0.769  11.548
  581   2HD2  ASN 198          1HD2      ASN 198  -2.990  -0.054  11.942
  582    H    PHE 199           H        PHE 199  -0.348  -2.514   6.526
  583    HA   PHE 199           HA       PHE 199  -1.944  -4.871   6.647
  584   1HB   PHE 199          2HB       PHE 199  -0.638  -4.055   4.704
  585   2HB   PHE 199          1HB       PHE 199   0.857  -4.429   5.561
  586    HD1  PHE 199          2HD       PHE 199   1.284  -6.843   6.273
  587    HD2  PHE 199          1HD       PHE 199  -1.806  -5.731   3.505
  588    HE1  PHE 199          2HE       PHE 199   1.158  -9.188   5.473
  589    HE2  PHE 199          1HE       PHE 199  -1.933  -8.076   2.706
  590    HZ   PHE 199           HZ       PHE 199  -0.446  -9.800   3.677
  591    H    GLU 200           H        GLU 200  -1.599  -6.868   7.671
  592    HA   GLU 200           HA       GLU 200   0.873  -7.259   9.264
  593   1HB   GLU 200          2HB       GLU 200  -1.974  -7.118  10.260
  594   2HB   GLU 200          1HB       GLU 200  -0.697  -7.890  11.187
  595   1HG   GLU 200          2HG       GLU 200   0.610  -5.780  11.119
  596   2HG   GLU 200          1HG       GLU 200  -0.713  -5.008  10.244
  597    H    GLY 201           H        GLY 201   1.500  -9.339   9.043
  598   1HA   GLY 201          1HA       GLY 201   0.772 -11.754   9.287
  599   2HA   GLY 201          2HA       GLY 201  -0.528 -11.354   8.164
  600    H    GLU 202           H        GLU 202   0.667 -13.294   7.075
  601    HA   GLU 202           HA       GLU 202   3.224 -12.904   5.825
  602   1HB   GLU 202          2HB       GLU 202   1.727 -15.007   6.242
  603   2HB   GLU 202          1HB       GLU 202   0.978 -14.573   4.705
  604   1HG   GLU 202          2HG       GLU 202   3.266 -14.553   3.668
  605   2HG   GLU 202          1HG       GLU 202   3.912 -15.162   5.193
  606    H    VAL 203           H        VAL 203   3.643 -11.352   4.301
  607    HA   VAL 203           HA       VAL 203   1.546 -10.014   2.797
  608    HB   VAL 203           HB       VAL 203   4.578 -10.057   2.652
  609   1HG1  VAL 203          2HG2      VAL 203   2.591  -8.866   0.879
  610   2HG1  VAL 203          1HG2      VAL 203   3.636  -7.644   1.604
  611   3HG1  VAL 203          3HG2      VAL 203   4.341  -8.973   0.684
  612   1HG2  VAL 203          2HG1      VAL 203   3.095  -9.138   4.674
  613   2HG2  VAL 203          1HG1      VAL 203   4.538  -8.281   4.133
  614   3HG2  VAL 203          3HG1      VAL 203   2.943  -7.744   3.606
  615    H    THR 204           H        THR 204   0.574 -10.923   1.030
  616    HA   THR 204           HA       THR 204   2.246 -12.356  -0.965
  617    HB   THR 204           HB       THR 204   0.756 -14.311  -0.886
  618    HG1  THR 204          1HG       THR 204  -1.106 -14.102   0.017
  619   1HG2  THR 204          3HG2      THR 204   2.748 -14.067   0.692
  620   2HG2  THR 204          2HG2      THR 204   1.579 -13.648   1.944
  621   3HG2  THR 204          1HG2      THR 204   1.518 -15.235   1.176
  622    H    LYS 205           H        LYS 205   1.143 -12.554  -3.038
  623    HA   LYS 205           HA       LYS 205  -0.300 -10.348  -3.957
  624   1HB   LYS 205          1HB       LYS 205   0.809 -12.507  -5.053
  625   2HB   LYS 205          2HB       LYS 205  -0.861 -13.073  -5.067
  626   1HG   LYS 205          1HG       LYS 205  -1.521 -10.971  -6.241
  627   2HG   LYS 205          2HG       LYS 205   0.180 -10.507  -6.302
  628   1HD   LYS 205          1HD       LYS 205   0.198 -11.612  -8.289
  629   2HD   LYS 205          2HD       LYS 205   0.258 -13.068  -7.295
  630   1HE   LYS 205          1HE       LYS 205  -1.698 -13.673  -8.285
  631   2HE   LYS 205          2HE       LYS 205  -2.465 -12.366  -7.365
  632   1HZ   LYS 205          3HZ       LYS 205  -1.771 -10.819  -9.126
  633   2HZ   LYS 205          2HZ       LYS 205  -1.140 -12.117 -10.020
  634   3HZ   LYS 205          1HZ       LYS 205  -2.810 -12.017  -9.725
  635    H    GLU 206           H        GLU 206  -1.696 -13.526  -3.056
  636    HA   GLU 206           HA       GLU 206  -4.426 -12.885  -3.404
  637   1HB   GLU 206          1HB       GLU 206  -2.978 -14.692  -1.445
  638   2HB   GLU 206          2HB       GLU 206  -4.720 -14.743  -1.713
  639   1HG   GLU 206          1HG       GLU 206  -2.816 -14.946  -4.038
  640   2HG   GLU 206          2HG       GLU 206  -3.200 -16.371  -3.073
  641    H    ASN 207           H        ASN 207  -2.281 -12.273  -0.636
  642    HA   ASN 207           HA       ASN 207  -4.405 -11.299   1.099
  643   1HB   ASN 207          1HB       ASN 207  -1.447 -11.609   1.064
  644   2HB   ASN 207          2HB       ASN 207  -2.098 -10.412   2.177
  645   1HD2  ASN 207          2HD2      ASN 207  -2.078 -13.646   4.007
  646   2HD2  ASN 207          1HD2      ASN 207  -0.910 -12.594   3.368
  647    H    LEU 208           H        LEU 208  -1.687  -9.707  -0.624
  648    HA   LEU 208           HA       LEU 208  -2.248  -7.033   0.015
  649   1HB   LEU 208          1HB       LEU 208  -1.201  -8.344  -2.511
  650   2HB   LEU 208          2HB       LEU 208  -1.113  -6.608  -2.213
  651    HG   LEU 208           HG       LEU 208   0.098  -8.770  -0.462
  652   1HD1  LEU 208          1HD1      LEU 208   1.335  -6.725  -2.329
  653   2HD1  LEU 208          3HD1      LEU 208   2.247  -7.746  -1.217
  654   3HD1  LEU 208          2HD1      LEU 208   1.342  -8.475  -2.543
  655   1HD2  LEU 208          3HD2      LEU 208  -0.428  -5.886  -0.091
  656   2HD2  LEU 208          2HD2      LEU 208  -0.153  -7.143   1.115
  657   3HD2  LEU 208          1HD2      LEU 208   1.216  -6.394   0.293
  658    H    LEU 209           H        LEU 209  -3.361  -8.751  -2.937
  659    HA   LEU 209           HA       LEU 209  -5.017  -6.763  -4.011
  660   1HB   LEU 209          1HB       LEU 209  -5.152  -9.780  -3.919
  661   2HB   LEU 209          2HB       LEU 209  -6.307  -8.839  -4.862
  662    HG   LEU 209           HG       LEU 209  -3.362  -8.319  -5.167
  663   1HD1  LEU 209          1HD2      LEU 209  -4.958 -10.616  -6.301
  664   2HD1  LEU 209          3HD2      LEU 209  -3.556  -9.967  -7.152
  665   3HD1  LEU 209          2HD2      LEU 209  -3.368 -10.656  -5.540
  666   1HD2  LEU 209          1HD1      LEU 209  -5.823  -8.064  -6.915
  667   2HD2  LEU 209          3HD1      LEU 209  -4.837  -6.758  -6.258
  668   3HD2  LEU 209          2HD1      LEU 209  -4.183  -7.811  -7.512
  669    H    ASP 210           H        ASP 210  -5.557  -8.741  -1.172
  670    HA   ASP 210           HA       ASP 210  -8.440  -8.158  -1.051
  671   1HB   ASP 210          1HB       ASP 210  -6.963 -10.203  -0.208
  672   2HB   ASP 210          2HB       ASP 210  -6.807  -9.202   1.236
  673    H    PHE 211           H        PHE 211  -5.477  -7.142   0.658
  674    HA   PHE 211           HA       PHE 211  -6.718  -5.446   2.589
  675   1HB   PHE 211          2HB       PHE 211  -4.303  -6.385   2.311
  676   2HB   PHE 211          1HB       PHE 211  -4.030  -4.952   1.318
  677    HD1  PHE 211          1HD       PHE 211  -5.646  -5.844   4.590
  678    HD2  PHE 211          2HD       PHE 211  -3.216  -3.068   2.395
  679    HE1  PHE 211          1HE       PHE 211  -5.358  -4.478   6.641
  680    HE2  PHE 211          2HE       PHE 211  -2.926  -1.699   4.445
  681    HZ   PHE 211           HZ       PHE 211  -4.008  -2.406   6.571
  682    H    ILE 212           H        ILE 212  -5.047  -4.497  -0.450
  683    HA   ILE 212           HA       ILE 212  -5.699  -1.765  -0.436
  684    HB   ILE 212           HB       ILE 212  -5.483  -3.723  -2.745
  685   1HG1  ILE 212          2HG1      ILE 212  -3.265  -1.904  -1.991
  686   2HG1  ILE 212          1HG1      ILE 212  -3.608  -3.199  -0.846
  687   1HG2  ILE 212          2HG2      ILE 212  -5.911  -0.825  -2.614
  688   2HG2  ILE 212          1HG2      ILE 212  -4.486  -1.268  -3.554
  689   3HG2  ILE 212          3HG2      ILE 212  -6.067  -1.921  -3.987
  690   1HD1  ILE 212          2HD1      ILE 212  -3.340  -3.738  -3.805
  691   2HD1  ILE 212          1HD1      ILE 212  -1.933  -3.715  -2.741
  692   3HD1  ILE 212          3HD1      ILE 212  -3.226  -4.884  -2.470
  693    H    LYS 213           H        LYS 213  -7.584  -4.450  -1.882
  694    HA   LYS 213           HA       LYS 213  -9.731  -2.906  -2.914
  695   1HB   LYS 213          1HB       LYS 213  -9.276  -5.715  -1.986
  696   2HB   LYS 213          2HB       LYS 213 -10.931  -5.215  -2.336
  697   1HG   LYS 213          2HG       LYS 213  -9.119  -4.285  -4.400
  698   2HG   LYS 213          1HG       LYS 213  -8.991  -6.032  -4.199
  699   1HD   LYS 213          2HD       LYS 213 -10.809  -6.051  -5.587
  700   2HD   LYS 213          1HD       LYS 213 -11.690  -5.732  -4.093
  701   1HE   LYS 213          2HE       LYS 213 -11.523  -3.286  -4.536
  702   2HE   LYS 213          1HE       LYS 213 -10.700  -3.640  -6.068
  703   1HZ   LYS 213          3HZ       LYS 213 -13.304  -4.858  -5.334
  704   2HZ   LYS 213          2HZ       LYS 213 -13.206  -3.388  -6.180
  705   3HZ   LYS 213          1HZ       LYS 213 -12.570  -4.809  -6.862
  706    H    HIS 214           H        HIS 214  -8.922  -3.733   0.369
  707    HA   HIS 214           HA       HIS 214 -11.636  -3.168   1.396
  708   1HB   HIS 214          1HB       HIS 214  -9.743  -4.878   2.157
  709   2HB   HIS 214          2HB       HIS 214  -9.191  -3.490   3.096
  710    HD1  HIS 214          1HD       HIS 214 -11.355  -2.266   4.443
  711    HD2  HIS 214          2HD       HIS 214 -11.630  -6.326   3.539
  712    HE1  HIS 214          1HE       HIS 214 -13.132  -3.222   5.972
  713    H    ASN 215           H        ASN 215  -8.652  -1.480   0.827
  714    HA   ASN 215           HA       ASN 215  -9.331   0.695   2.731
  715   1HB   ASN 215          2HB       ASN 215  -7.007   0.174   0.848
  716   2HB   ASN 215          1HB       ASN 215  -7.092   1.526   1.979
  717   1HD2  ASN 215          2HD2      ASN 215  -5.777  -1.996   3.321
  718   2HD2  ASN 215          1HD2      ASN 215  -5.894  -1.595   1.676
  719    H    GLN 216           H        GLN 216  -8.660   0.329  -0.776
  720    HA   GLN 216           HA       GLN 216  -9.270   2.972  -1.564
  721   1HB   GLN 216          2HB       GLN 216  -9.516   1.923  -3.771
  722   2HB   GLN 216          1HB       GLN 216  -8.169   1.195  -2.905
  723   1HG   GLN 216          1HG       GLN 216  -9.842  -0.580  -2.115
  724   2HG   GLN 216          2HG       GLN 216 -10.940   0.063  -3.335
  725   1HE2  GLN 216          2HE2      GLN 216  -9.125  -1.298  -6.076
  726   2HE2  GLN 216          1HE2      GLN 216 -10.333  -0.200  -5.610
  727    H    LEU 217           H        LEU 217 -11.383   0.428  -0.501
  728    HA   LEU 217           HA       LEU 217 -13.763   1.889  -1.582
  729   1HB   LEU 217          1HB       LEU 217 -13.139  -0.944  -0.777
  730   2HB   LEU 217          2HB       LEU 217 -14.813  -0.396  -0.844
  731    HG   LEU 217           HG       LEU 217 -12.910   0.035  -3.149
  732   1HD1  LEU 217          1HD1      LEU 217 -14.444  -2.411  -2.343
  733   2HD1  LEU 217          3HD1      LEU 217 -14.317  -2.018  -4.059
  734   3HD1  LEU 217          2HD1      LEU 217 -12.858  -2.288  -3.106
  735   1HD2  LEU 217          2HD2      LEU 217 -15.182   1.249  -2.837
  736   2HD2  LEU 217          1HD2      LEU 217 -14.867   0.479  -4.392
  737   3HD2  LEU 217          3HD2      LEU 217 -15.905  -0.316  -3.208
  738    HA   PRO 218           HA       PRO 218 -13.838   2.912   2.887
  739   1HB   PRO 218          1HB       PRO 218 -15.156   5.290   2.566
  740   2HB   PRO 218          2HB       PRO 218 -13.396   5.132   2.413
  741   1HG   PRO 218          1HG       PRO 218 -15.485   5.279   0.291
  742   2HG   PRO 218          2HG       PRO 218 -13.873   6.009   0.338
  743   1HD   PRO 218          1HD       PRO 218 -14.463   3.748  -1.071
  744   2HD   PRO 218          2HD       PRO 218 -12.850   4.101  -0.416
  745    H    LEU 219           H        LEU 219 -15.816   3.322   4.293
  746    HA   LEU 219           HA       LEU 219 -18.189   1.962   3.095
  747   1HB   LEU 219          1HB       LEU 219 -16.994   2.286   5.836
  748   2HB   LEU 219          2HB       LEU 219 -18.698   1.855   5.676
  749    HG   LEU 219           HG       LEU 219 -17.061   0.275   3.874
  750   1HD1  LEU 219          3HD1      LEU 219 -15.514   0.850   5.938
  751   2HD1  LEU 219          2HD1      LEU 219 -16.517  -0.348   6.757
  752   3HD1  LEU 219          1HD1      LEU 219 -15.594  -0.802   5.325
  753   1HD2  LEU 219          1HD2      LEU 219 -19.403  -0.176   4.700
  754   2HD2  LEU 219          3HD2      LEU 219 -18.301  -1.541   4.880
  755   3HD2  LEU 219          2HD2      LEU 219 -18.711  -0.549   6.279
  756    H    VAL 220           H        VAL 220 -18.113   4.551   2.257
  757    HA   VAL 220           HA       VAL 220 -20.053   5.967   4.058
  758    HB   VAL 220           HB       VAL 220 -17.897   7.024   2.200
  759   1HG1  VAL 220          1HG2      VAL 220 -20.317   8.244   2.922
  760   2HG1  VAL 220          3HG2      VAL 220 -19.118   8.945   4.010
  761   3HG1  VAL 220          2HG2      VAL 220 -18.891   9.048   2.264
  762   1HG2  VAL 220          2HG1      VAL 220 -17.655   6.062   4.764
  763   2HG2  VAL 220          1HG1      VAL 220 -16.587   7.266   4.043
  764   3HG2  VAL 220          3HG1      VAL 220 -17.941   7.778   5.049
  765    H    ILE 221           H        ILE 221 -21.327   4.301   2.442
  766    HA   ILE 221           HA       ILE 221 -21.888   5.645  -0.159
  767    HB   ILE 221           HB       ILE 221 -22.727   2.982   1.035
  768   1HG1  ILE 221          2HG1      ILE 221 -21.028   2.717  -1.228
  769   2HG1  ILE 221          1HG1      ILE 221 -20.275   3.900  -0.160
  770   1HG2  ILE 221          3HG2      ILE 221 -23.448   4.429  -1.436
  771   2HG2  ILE 221          2HG2      ILE 221 -22.941   2.759  -1.685
  772   3HG2  ILE 221          1HG2      ILE 221 -24.293   3.119  -0.611
  773   1HD1  ILE 221          2HD1      ILE 221 -21.377   1.325   0.950
  774   2HD1  ILE 221          1HD1      ILE 221 -19.766   1.373   0.235
  775   3HD1  ILE 221          3HD1      ILE 221 -20.141   2.382   1.632
  776    H    GLU 222           H        GLU 222 -22.885   6.404   2.728
  777    HA   GLU 222           HA       GLU 222 -24.897   7.218   3.668
  778   1HB   GLU 222          1HB       GLU 222 -24.537   8.245   1.221
  779   2HB   GLU 222          2HB       GLU 222 -26.027   7.355   0.904
  780   1HG   GLU 222          2HG       GLU 222 -25.600   9.788   2.500
  781   2HG   GLU 222          1HG       GLU 222 -27.079   9.177   1.757
  782    H    PHE 223           H        PHE 223 -24.655   4.266   3.104
  783    HA   PHE 223           HA       PHE 223 -27.423   3.548   3.656
  784   1HB   PHE 223          1HB       PHE 223 -27.019   4.014   1.070
  785   2HB   PHE 223          2HB       PHE 223 -26.349   2.382   1.110
  786    HD1  PHE 223          2HD       PHE 223 -29.214   3.979   2.932
  787    HD2  PHE 223          1HD       PHE 223 -27.925   0.890   0.240
  788    HE1  PHE 223          2HE       PHE 223 -31.508   3.036   2.916
  789    HE2  PHE 223          1HE       PHE 223 -30.218  -0.054   0.223
  790    HZ   PHE 223           HZ       PHE 223 -32.009   1.018   1.559
  791    H    THR 224           H        THR 224 -25.437   2.935   5.300
  792    HA   THR 224           HA       THR 224 -24.797   0.061   4.725
  793    HB   THR 224           HB       THR 224 -23.069   2.038   6.237
  794    HG1  THR 224          1HG       THR 224 -22.887   1.206   3.531
  795   1HG2  THR 224          3HG2      THR 224 -22.959  -0.810   5.616
  796   2HG2  THR 224          2HG2      THR 224 -21.518   0.046   5.067
  797   3HG2  THR 224          1HG2      THR 224 -21.998   0.125   6.762
  798    H    GLU 225           H        GLU 225 -24.824  -1.314   6.598
  799    HA   GLU 225           HA       GLU 225 -26.222  -0.121   8.968
  800   1HB   GLU 225          1HB       GLU 225 -26.318  -2.775   7.540
  801   2HB   GLU 225          2HB       GLU 225 -26.889  -2.634   9.203
  802   1HG   GLU 225          1HG       GLU 225 -28.848  -1.866   8.397
  803   2HG   GLU 225          2HG       GLU 225 -27.994  -0.433   7.826
  804    H    GLN 226           H        GLN 226 -24.855   0.060  10.700
  805    HA   GLN 226           HA       GLN 226 -22.636  -1.937  10.977
  806   1HB   GLN 226          2HB       GLN 226 -22.865   0.947  11.144
  807   2HB   GLN 226          1HB       GLN 226 -22.230   0.297  12.656
  808   1HG   GLN 226          1HG       GLN 226 -21.089  -0.874  10.183
  809   2HG   GLN 226          2HG       GLN 226 -20.680   0.815  10.483
  810   1HE2  GLN 226          2HE2      GLN 226 -18.591   0.087  13.256
  811   2HE2  GLN 226          1HE2      GLN 226 -19.340   1.303  12.339
  812    H    THR 227           H        THR 227 -24.280   0.250  13.278
  813    HA   THR 227           HA       THR 227 -24.200  -1.748  15.393
  814    HB   THR 227           HB       THR 227 -25.578   0.077  16.539
  815    HG1  THR 227          1HG       THR 227 -26.553   1.208  15.030
  816   1HG2  THR 227          3HG2      THR 227 -22.970   0.801  15.177
  817   2HG2  THR 227          2HG2      THR 227 -23.673   1.695  16.524
  818   3HG2  THR 227          1HG2      THR 227 -23.154   0.024  16.749
  819    H    ALA 228           H        ALA 228 -25.737  -3.293  15.786
  820    HA   ALA 228           HA       ALA 228 -28.107  -3.507  14.093
  821   1HB   ALA 228          1HB       ALA 228 -26.500  -5.106  15.871
  822   2HB   ALA 228          3HB       ALA 228 -28.198  -5.276  16.316
  823   3HB   ALA 228          2HB       ALA 228 -27.676  -5.645  14.673
   
  No H/Q in entry =         823
  Start of MODEL   11
    1   1H    ALA 119          2H        ALA 119   5.583  -2.239 -13.295
    2   2H    ALA 119          1H        ALA 119   5.616  -3.915 -13.572
    3   3H    ALA 119          3H        ALA 119   4.220  -3.190 -12.940
    4    HA   ALA 119           HA       ALA 119   5.326  -4.265 -11.131
    5   1HB   ALA 119          3HB       ALA 119   7.652  -2.905 -12.477
    6   2HB   ALA 119          2HB       ALA 119   7.772  -3.390 -10.786
    7   3HB   ALA 119          1HB       ALA 119   7.474  -4.602 -12.032
    8    H    ALA 120           H        ALA 120   6.523  -2.897  -9.172
    9    HA   ALA 120           HA       ALA 120   4.723  -0.632  -8.690
   10   1HB   ALA 120          2HB       ALA 120   6.825  -2.184  -7.194
   11   2HB   ALA 120          1HB       ALA 120   6.215  -0.670  -6.526
   12   3HB   ALA 120          3HB       ALA 120   5.108  -2.007  -6.828
   13    H    THR 121           H        THR 121   5.950   1.338  -7.530
   14    HA   THR 121           HA       THR 121   7.958   2.314  -9.506
   15    HB   THR 121           HB       THR 121   6.183   3.670  -7.450
   16    HG1  THR 121          1HG       THR 121   6.117   3.343 -10.254
   17   1HG2  THR 121          3HG2      THR 121   8.216   4.759  -9.399
   18   2HG2  THR 121          2HG2      THR 121   6.905   5.750  -8.760
   19   3HG2  THR 121          1HG2      THR 121   8.100   5.057  -7.664
   20    H    THR 122           H        THR 122  10.074   2.407  -8.867
   21    HA   THR 122           HA       THR 122  10.859   1.779  -6.129
   22    HB   THR 122           HB       THR 122  12.422   2.762  -8.541
   23    HG1  THR 122          1HG       THR 122  11.932   0.858  -9.246
   24   1HG2  THR 122          1HG2      THR 122  13.309   1.329  -6.021
   25   2HG2  THR 122          3HG2      THR 122  14.343   1.695  -7.402
   26   3HG2  THR 122          2HG2      THR 122  13.664   3.006  -6.436
   27    H    LEU 123           H        LEU 123  11.127   3.266  -4.506
   28    HA   LEU 123           HA       LEU 123  11.159   6.163  -5.231
   29   1HB   LEU 123          2HB       LEU 123  10.701   4.781  -2.565
   30   2HB   LEU 123          1HB       LEU 123  10.374   6.472  -2.939
   31    HG   LEU 123           HG       LEU 123   9.043   4.140  -4.347
   32   1HD1  LEU 123          1HD2      LEU 123   8.214   5.812  -1.972
   33   2HD1  LEU 123          3HD2      LEU 123   7.023   5.011  -2.998
   34   3HD1  LEU 123          2HD2      LEU 123   8.219   4.054  -2.125
   35   1HD2  LEU 123          3HD1      LEU 123   9.317   6.789  -5.108
   36   2HD2  LEU 123          2HD1      LEU 123   8.058   5.689  -5.672
   37   3HD2  LEU 123          1HD1      LEU 123   7.744   6.766  -4.311
   38    HA   PRO 124           HA       PRO 124  15.446   6.193  -4.071
   39   1HB   PRO 124          2HB       PRO 124  15.788   8.901  -3.876
   40   2HB   PRO 124          1HB       PRO 124  15.688   8.047  -5.427
   41   1HG   PRO 124          2HG       PRO 124  13.611   9.620  -3.984
   42   2HG   PRO 124          1HG       PRO 124  13.949   9.524  -5.717
   43   1HD   PRO 124          2HD       PRO 124  11.901   8.190  -4.480
   44   2HD   PRO 124          1HD       PRO 124  12.671   7.645  -5.983
   45    H    ASP 125           H        ASP 125  12.942   7.821  -2.210
   46    HA   ASP 125           HA       ASP 125  14.088   6.969   0.307
   47   1HB   ASP 125          1HB       ASP 125  14.389   9.486   1.034
   48   2HB   ASP 125          2HB       ASP 125  15.678   8.665   0.180
   49    H    GLY 126           H        GLY 126  13.013   8.653   2.080
   50   1HA   GLY 126          1HA       GLY 126  10.236   8.082   2.010
   51   2HA   GLY 126          2HA       GLY 126  10.998   9.207   3.127
   52    H    ALA 127           H        ALA 127  12.075  10.922   1.016
   53    HA   ALA 127           HA       ALA 127  10.066  12.861   0.759
   54   1HB   ALA 127          3HB       ALA 127  12.548  13.035   0.324
   55   2HB   ALA 127          2HB       ALA 127  12.271  12.255  -1.234
   56   3HB   ALA 127          1HB       ALA 127  11.551  13.829  -0.895
   57    H    ALA 128           H        ALA 128  10.618   9.989  -1.202
   58    HA   ALA 128           HA       ALA 128   8.742  10.845  -3.308
   59   1HB   ALA 128          2HB       ALA 128  10.417   8.411  -2.685
   60   2HB   ALA 128          1HB       ALA 128   9.253   8.399  -4.009
   61   3HB   ALA 128          3HB       ALA 128  10.590   9.547  -4.022
   62    H    ALA 129           H        ALA 129   8.799   8.594  -0.554
   63    HA   ALA 129           HA       ALA 129   6.403   7.180  -0.997
   64   1HB   ALA 129          1HB       ALA 129   8.249   7.793   1.148
   65   2HB   ALA 129          3HB       ALA 129   6.596   7.759   1.763
   66   3HB   ALA 129          2HB       ALA 129   7.255   6.353   0.927
   67    H    GLU 130           H        GLU 130   6.891  10.485   0.136
   68    HA   GLU 130           HA       GLU 130   4.098  10.850   0.954
   69   1HB   GLU 130          2HB       GLU 130   6.518  12.634   0.582
   70   2HB   GLU 130          1HB       GLU 130   4.956  13.258   1.112
   71   1HG   GLU 130          1HG       GLU 130   5.522  12.678   3.215
   72   2HG   GLU 130          2HG       GLU 130   5.431  10.990   2.710
   73    H    SER 131           H        SER 131   6.151  11.977  -1.757
   74    HA   SER 131           HA       SER 131   4.213  13.509  -3.140
   75   1HB   SER 131          2HB       SER 131   5.707  13.163  -5.044
   76   2HB   SER 131          1HB       SER 131   6.675  13.340  -3.580
   77    HG   SER 131           HG       SER 131   5.993  10.967  -4.959
   78    H    LEU 132           H        LEU 132   4.754  10.011  -3.074
   79    HA   LEU 132           HA       LEU 132   3.132   9.261  -5.294
   80   1HB   LEU 132          1HB       LEU 132   4.768   7.926  -3.807
   81   2HB   LEU 132          2HB       LEU 132   3.408   7.735  -2.700
   82    HG   LEU 132           HG       LEU 132   2.146   6.987  -4.910
   83   1HD1  LEU 132          2HD1      LEU 132   5.009   7.023  -5.632
   84   2HD1  LEU 132          1HD1      LEU 132   4.175   5.519  -6.018
   85   3HD1  LEU 132          3HD1      LEU 132   3.587   7.046  -6.673
   86   1HD2  LEU 132          1HD2      LEU 132   3.611   5.636  -2.818
   87   2HD2  LEU 132          3HD2      LEU 132   2.119   5.141  -3.618
   88   3HD2  LEU 132          2HD2      LEU 132   3.680   4.692  -4.307
   89    H    VAL 133           H        VAL 133   2.282   9.578  -1.824
   90    HA   VAL 133           HA       VAL 133  -0.436   8.837  -1.975
   91    HB   VAL 133           HB       VAL 133   0.837  11.025  -0.298
   92   1HG1  VAL 133          3HG1      VAL 133  -1.735  10.655  -0.351
   93   2HG1  VAL 133          2HG1      VAL 133  -1.387   9.154   0.507
   94   3HG1  VAL 133          1HG1      VAL 133  -0.937  10.702   1.222
   95   1HG2  VAL 133          2HG2      VAL 133   1.149   8.089  -0.336
   96   2HG2  VAL 133          1HG2      VAL 133   2.200   9.323   0.360
   97   3HG2  VAL 133          3HG2      VAL 133   0.783   8.766   1.250
   98    H    GLU 134           H        GLU 134   1.075  12.012  -2.570
   99    HA   GLU 134           HA       GLU 134  -1.497  13.292  -3.164
  100   1HB   GLU 134          1HB       GLU 134   1.422  14.068  -3.290
  101   2HB   GLU 134          2HB       GLU 134   0.140  15.167  -3.800
  102   1HG   GLU 134          1HG       GLU 134  -0.905  14.986  -1.573
  103   2HG   GLU 134          2HG       GLU 134   0.367  13.877  -1.062
  104    H    SER 135           H        SER 135   0.278  11.101  -4.907
  105    HA   SER 135           HA       SER 135   0.356  12.398  -7.512
  106   1HB   SER 135          2HB       SER 135   1.796  10.495  -6.667
  107   2HB   SER 135          1HB       SER 135   0.378   9.452  -6.786
  108    HG   SER 135           HG       SER 135   0.413   9.596  -8.927
  109    H    SER 136           H        SER 136  -1.835  10.082  -5.907
  110    HA   SER 136           HA       SER 136  -3.986  10.884  -7.802
  111   1HB   SER 136          1HB       SER 136  -4.348   8.648  -8.528
  112   2HB   SER 136          2HB       SER 136  -2.597   8.846  -8.577
  113    HG   SER 136           HG       SER 136  -2.659   7.982  -6.362
  114    H    GLU 137           H        GLU 137  -6.001   9.283  -7.032
  115    HA   GLU 137           HA       GLU 137  -6.653  10.174  -4.363
  116   1HB   GLU 137          1HB       GLU 137  -7.896   9.066  -6.670
  117   2HB   GLU 137          2HB       GLU 137  -8.302   8.016  -5.315
  118   1HG   GLU 137          1HG       GLU 137  -9.937   9.877  -5.591
  119   2HG   GLU 137          2HG       GLU 137  -9.114   9.935  -4.032
  120    H    VAL 138           H        VAL 138  -5.838   6.978  -5.750
  121    HA   VAL 138           HA       VAL 138  -5.449   5.967  -2.951
  122    HB   VAL 138           HB       VAL 138  -6.126   4.514  -5.532
  123   1HG1  VAL 138          3HG2      VAL 138  -5.740   3.606  -2.675
  124   2HG1  VAL 138          2HG2      VAL 138  -6.675   2.663  -3.835
  125   3HG1  VAL 138          1HG2      VAL 138  -4.966   2.981  -4.131
  126   1HG2  VAL 138          2HG1      VAL 138  -7.767   6.067  -3.878
  127   2HG2  VAL 138          1HG1      VAL 138  -8.305   4.871  -5.057
  128   3HG2  VAL 138          3HG1      VAL 138  -8.075   4.405  -3.371
  129    H    ALA 139           H        ALA 139  -3.552   4.711  -2.559
  130    HA   ALA 139           HA       ALA 139  -1.625   4.064  -4.629
  131   1HB   ALA 139          1HB       ALA 139  -1.592   6.621  -4.383
  132   2HB   ALA 139          3HB       ALA 139  -0.903   6.352  -2.782
  133   3HB   ALA 139          2HB       ALA 139  -0.036   5.808  -4.217
  134    H    VAL 140           H        VAL 140   0.018   2.718  -3.755
  135    HA   VAL 140           HA       VAL 140  -0.031   2.368  -0.776
  136    HB   VAL 140           HB       VAL 140   0.439  -0.101  -1.403
  137   1HG1  VAL 140          2HG1      VAL 140  -2.211   1.272  -1.860
  138   2HG1  VAL 140          1HG1      VAL 140  -2.036  -0.480  -1.771
  139   3HG1  VAL 140          3HG1      VAL 140  -1.621   0.517  -0.379
  140   1HG2  VAL 140          3HG2      VAL 140   0.729   0.702  -3.899
  141   2HG2  VAL 140          2HG2      VAL 140  -0.020  -0.855  -3.550
  142   3HG2  VAL 140          1HG2      VAL 140  -1.027   0.539  -3.938
  143    H    ILE 141           H        ILE 141   1.940   1.300   0.044
  144    HA   ILE 141           HA       ILE 141   4.351   1.487  -1.682
  145    HB   ILE 141           HB       ILE 141   4.002   3.027   0.913
  146   1HG1  ILE 141          2HG1      ILE 141   4.073   3.943  -1.985
  147   2HG1  ILE 141          1HG1      ILE 141   2.715   4.083  -0.871
  148   1HG2  ILE 141          1HG2      ILE 141   6.305   2.175   0.423
  149   2HG2  ILE 141          3HG2      ILE 141   6.262   3.039  -1.114
  150   3HG2  ILE 141          2HG2      ILE 141   6.208   3.936   0.405
  151   1HD1  ILE 141          1HD1      ILE 141   4.884   5.285   0.457
  152   2HD1  ILE 141          3HD1      ILE 141   4.973   5.861  -1.207
  153   3HD1  ILE 141          2HD1      ILE 141   3.500   6.103  -0.269
  154    H    GLY 142           H        GLY 142   5.266  -0.501  -1.315
  155   1HA   GLY 142          1HA       GLY 142   4.940  -1.823   1.302
  156   2HA   GLY 142          2HA       GLY 142   5.694  -2.530  -0.129
  157    H    PHE 143           H        PHE 143   6.529  -1.863   2.862
  158    HA   PHE 143           HA       PHE 143   9.043  -0.378   2.266
  159   1HB   PHE 143          1HB       PHE 143   7.618  -1.254   4.795
  160   2HB   PHE 143          2HB       PHE 143   9.169  -0.414   4.798
  161    HD1  PHE 143          1HD       PHE 143   5.609  -0.140   3.750
  162    HD2  PHE 143          2HD       PHE 143   9.303   1.940   4.438
  163    HE1  PHE 143          1HE       PHE 143   4.431   2.028   3.514
  164    HE2  PHE 143          2HE       PHE 143   8.125   4.110   4.202
  165    HZ   PHE 143           HZ       PHE 143   5.698   4.158   3.729
  166    H    PHE 144           H        PHE 144   9.840  -2.359   1.036
  167    HA   PHE 144           HA       PHE 144  10.538  -4.681   2.751
  168   1HB   PHE 144          2HB       PHE 144  10.527  -4.020  -0.176
  169   2HB   PHE 144          1HB       PHE 144  11.445  -5.407   0.405
  170    HD1  PHE 144          2HD       PHE 144  10.073  -6.830   2.263
  171    HD2  PHE 144          1HD       PHE 144   8.361  -4.451  -0.874
  172    HE1  PHE 144          2HE       PHE 144   7.984  -8.165   2.396
  173    HE2  PHE 144          1HE       PHE 144   6.269  -5.785  -0.745
  174    HZ   PHE 144           HZ       PHE 144   6.082  -7.643   0.891
  175    H    LYS 145           H        LYS 145  12.602  -5.237   3.244
  176    HA   LYS 145           HA       LYS 145  14.678  -3.145   2.978
  177   1HB   LYS 145          2HB       LYS 145  15.767  -4.478   4.697
  178   2HB   LYS 145          1HB       LYS 145  14.063  -4.332   5.099
  179   1HG   LYS 145          1HG       LYS 145  14.111  -6.578   5.326
  180   2HG   LYS 145          2HG       LYS 145  14.059  -6.596   3.569
  181   1HD   LYS 145          1HD       LYS 145  15.916  -7.993   4.390
  182   2HD   LYS 145          2HD       LYS 145  16.535  -6.602   3.499
  183   1HE   LYS 145          1HE       LYS 145  17.272  -5.521   5.453
  184   2HE   LYS 145          2HE       LYS 145  16.158  -6.434   6.490
  185   1HZ   LYS 145          1HZ       LYS 145  18.336  -7.695   4.910
  186   2HZ   LYS 145          3HZ       LYS 145  18.525  -7.228   6.530
  187   3HZ   LYS 145          2HZ       LYS 145  17.385  -8.418   6.117
  188    H    ASP 146           H        ASP 146  13.799  -6.262   1.731
  189    HA   ASP 146           HA       ASP 146  16.172  -6.219  -0.086
  190   1HB   ASP 146          2HB       ASP 146  15.733  -8.891   0.390
  191   2HB   ASP 146          1HB       ASP 146  15.347  -8.188   1.960
  192    H    VAL 147           H        VAL 147  14.421  -5.326  -1.530
  193    HA   VAL 147           HA       VAL 147  12.001  -6.463  -2.253
  194    HB   VAL 147           HB       VAL 147  12.549  -5.529  -4.539
  195   1HG1  VAL 147          3HG2      VAL 147  12.892  -4.063  -1.957
  196   2HG1  VAL 147          2HG2      VAL 147  13.256  -3.200  -3.450
  197   3HG1  VAL 147          1HG2      VAL 147  11.649  -3.880  -3.194
  198   1HG2  VAL 147          1HG1      VAL 147  15.104  -6.175  -3.994
  199   2HG2  VAL 147          3HG1      VAL 147  14.678  -4.882  -5.114
  200   3HG2  VAL 147          2HG1      VAL 147  15.121  -4.497  -3.452
  201    H    GLU 148           H        GLU 148  15.199  -7.782  -2.910
  202    HA   GLU 148           HA       GLU 148  14.244  -9.699  -4.904
  203   1HB   GLU 148          1HB       GLU 148  16.749  -8.810  -3.572
  204   2HB   GLU 148          2HB       GLU 148  16.736 -10.438  -4.220
  205   1HG   GLU 148          2HG       GLU 148  15.567  -8.440  -6.030
  206   2HG   GLU 148          1HG       GLU 148  17.273  -8.166  -5.682
  207    H    SER 149           H        SER 149  13.596  -9.589  -1.715
  208    HA   SER 149           HA       SER 149  14.450 -12.260  -0.872
  209   1HB   SER 149          1HB       SER 149  13.301 -11.648   1.162
  210   2HB   SER 149          2HB       SER 149  14.114 -10.199   0.572
  211    HG   SER 149           HG       SER 149  12.251  -9.293   0.359
  212    H    ASP 150           H        ASP 150  12.062 -13.117   0.407
  213    HA   ASP 150           HA       ASP 150  10.613 -14.241  -1.914
  214   1HB   ASP 150          1HB       ASP 150  11.506 -15.239   0.456
  215   2HB   ASP 150          2HB       ASP 150   9.836 -14.865   0.882
  216    H    SER 151           H        SER 151   9.718 -12.625   1.163
  217    HA   SER 151           HA       SER 151   6.963 -12.244   0.562
  218   1HB   SER 151          1HB       SER 151   8.854 -11.610   2.574
  219   2HB   SER 151          2HB       SER 151   8.083 -10.090   2.128
  220    HG   SER 151           HG       SER 151   7.108 -11.966   3.658
  221    H    ALA 152           H        ALA 152   9.804 -10.538  -0.548
  222    HA   ALA 152           HA       ALA 152   8.362  -8.136  -1.408
  223   1HB   ALA 152          2HB       ALA 152  11.134  -9.288  -1.731
  224   2HB   ALA 152          1HB       ALA 152  10.655  -7.815  -2.572
  225   3HB   ALA 152          3HB       ALA 152  10.639  -7.867  -0.810
  226    H    LYS 153           H        LYS 153   9.153 -11.262  -2.775
  227    HA   LYS 153           HA       LYS 153   8.947 -10.574  -5.554
  228   1HB   LYS 153          2HB       LYS 153   8.947 -12.964  -3.776
  229   2HB   LYS 153          1HB       LYS 153   8.347 -13.184  -5.408
  230   1HG   LYS 153          2HG       LYS 153  10.660 -11.625  -5.696
  231   2HG   LYS 153          1HG       LYS 153  11.075 -12.844  -4.493
  232   1HD   LYS 153          1HD       LYS 153   9.566 -13.851  -6.831
  233   2HD   LYS 153          2HD       LYS 153  11.193 -13.267  -7.183
  234   1HE   LYS 153          1HE       LYS 153  12.028 -15.207  -6.359
  235   2HE   LYS 153          2HE       LYS 153  11.335 -14.808  -4.776
  236   1HZ   LYS 153          1HZ       LYS 153   9.797 -15.985  -7.035
  237   2HZ   LYS 153          3HZ       LYS 153  10.436 -16.895  -5.753
  238   3HZ   LYS 153          2HZ       LYS 153   9.240 -15.726  -5.450
  239    H    GLN 154           H        GLN 154   6.598 -11.764  -3.139
  240    HA   GLN 154           HA       GLN 154   4.381 -12.147  -4.876
  241   1HB   GLN 154          1HB       GLN 154   4.602 -11.292  -1.971
  242   2HB   GLN 154          2HB       GLN 154   3.127 -11.888  -2.724
  243   1HG   GLN 154          1HG       GLN 154   5.386 -13.652  -3.243
  244   2HG   GLN 154          2HG       GLN 154   5.098 -13.448  -1.515
  245   1HE2  GLN 154          2HE2      GLN 154   2.003 -14.986  -3.766
  246   2HE2  GLN 154          1HE2      GLN 154   3.042 -13.844  -4.472
  247    H    PHE 155           H        PHE 155   5.386  -9.275  -2.988
  248    HA   PHE 155           HA       PHE 155   3.291  -7.512  -3.585
  249   1HB   PHE 155          1HB       PHE 155   5.591  -7.401  -2.226
  250   2HB   PHE 155          2HB       PHE 155   6.124  -6.559  -3.681
  251    HD1  PHE 155          2HD       PHE 155   5.060  -4.468  -4.388
  252    HD2  PHE 155          1HD       PHE 155   3.929  -6.433  -0.745
  253    HE1  PHE 155          2HE       PHE 155   3.910  -2.403  -3.634
  254    HE2  PHE 155          1HE       PHE 155   2.778  -4.369   0.014
  255    HZ   PHE 155           HZ       PHE 155   2.757  -2.372  -1.398
  256    H    LEU 156           H        LEU 156   6.356  -7.833  -5.425
  257    HA   LEU 156           HA       LEU 156   5.755  -6.105  -7.559
  258   1HB   LEU 156          2HB       LEU 156   7.360  -8.651  -7.269
  259   2HB   LEU 156          1HB       LEU 156   7.369  -7.716  -8.759
  260    HG   LEU 156           HG       LEU 156   8.108  -6.660  -6.017
  261   1HD1  LEU 156          1HD2      LEU 156   9.610  -8.127  -7.949
  262   2HD1  LEU 156          3HD2      LEU 156  10.185  -6.460  -7.982
  263   3HD1  LEU 156          2HD2      LEU 156  10.197  -7.367  -6.469
  264   1HD2  LEU 156          1HD1      LEU 156   7.374  -5.376  -8.524
  265   2HD2  LEU 156          3HD1      LEU 156   7.644  -4.653  -6.938
  266   3HD2  LEU 156          2HD1      LEU 156   9.006  -4.930  -8.024
  267    H    GLN 157           H        GLN 157   5.329  -9.664  -7.501
  268    HA   GLN 157           HA       GLN 157   4.022  -9.991  -9.966
  269   1HB   GLN 157          1HB       GLN 157   3.757 -11.374  -7.285
  270   2HB   GLN 157          2HB       GLN 157   3.004 -11.998  -8.752
  271   1HG   GLN 157          2HG       GLN 157   5.453 -11.660  -9.734
  272   2HG   GLN 157          1HG       GLN 157   5.905 -11.811  -8.036
  273   1HE2  GLN 157          2HE2      GLN 157   4.528 -15.208  -7.845
  274   2HE2  GLN 157          1HE2      GLN 157   4.490 -13.766  -6.950
  275    H    ALA 158           H        ALA 158   2.654  -9.035  -6.822
  276    HA   ALA 158           HA       ALA 158  -0.104  -9.024  -7.774
  277   1HB   ALA 158          2HB       ALA 158   1.131  -9.130  -5.361
  278   2HB   ALA 158          1HB       ALA 158   0.745  -7.411  -5.423
  279   3HB   ALA 158          3HB       ALA 158  -0.542  -8.609  -5.554
  280    H    ALA 159           H        ALA 159   2.405  -6.553  -7.198
  281    HA   ALA 159           HA       ALA 159   0.851  -4.238  -7.747
  282   1HB   ALA 159          2HB       ALA 159   3.772  -4.935  -8.177
  283   2HB   ALA 159          1HB       ALA 159   3.137  -3.296  -8.324
  284   3HB   ALA 159          3HB       ALA 159   3.065  -4.135  -6.774
  285    H    GLU 160           H        GLU 160   2.563  -6.468  -9.931
  286    HA   GLU 160           HA       GLU 160   2.194  -4.951 -12.340
  287   1HB   GLU 160          1HB       GLU 160   2.889  -7.724 -11.490
  288   2HB   GLU 160          2HB       GLU 160   2.402  -7.501 -13.166
  289   1HG   GLU 160          1HG       GLU 160   4.950  -7.110 -12.224
  290   2HG   GLU 160          2HG       GLU 160   4.310  -6.375 -13.694
  291    H    ALA 161           H        ALA 161   0.133  -7.163 -10.533
  292    HA   ALA 161           HA       ALA 161  -1.762  -7.832 -12.554
  293   1HB   ALA 161          2HB       ALA 161  -1.351  -8.480  -9.977
  294   2HB   ALA 161          1HB       ALA 161  -2.641  -7.298  -9.749
  295   3HB   ALA 161          3HB       ALA 161  -2.915  -8.720 -10.755
  296    H    ILE 162           H        ILE 162  -1.815  -5.168 -10.158
  297    HA   ILE 162           HA       ILE 162  -4.087  -3.893 -11.563
  298    HB   ILE 162           HB       ILE 162  -2.461  -3.168  -9.102
  299   1HG1  ILE 162          1HG1      ILE 162  -5.202  -4.441  -9.391
  300   2HG1  ILE 162          2HG1      ILE 162  -3.732  -5.293  -8.917
  301   1HG2  ILE 162          1HG2      ILE 162  -4.938  -1.984 -10.360
  302   2HG2  ILE 162          3HG2      ILE 162  -4.590  -1.784  -8.643
  303   3HG2  ILE 162          2HG2      ILE 162  -3.467  -1.155  -9.849
  304   1HD1  ILE 162          2HD1      ILE 162  -3.523  -3.635  -7.003
  305   2HD1  ILE 162          1HD1      ILE 162  -5.143  -3.073  -7.414
  306   3HD1  ILE 162          3HD1      ILE 162  -4.895  -4.737  -6.886
  307    H    ASP 163           H        ASP 163  -3.907  -1.754 -12.484
  308    HA   ASP 163           HA       ASP 163  -1.094  -0.851 -13.014
  309   1HB   ASP 163          1HB       ASP 163  -2.053  -1.992 -14.951
  310   2HB   ASP 163          2HB       ASP 163  -1.955  -0.264 -15.293
  311    H    ASP 164           H        ASP 164  -4.524   0.104 -12.806
  312    HA   ASP 164           HA       ASP 164  -4.131   2.929 -13.036
  313   1HB   ASP 164          1HB       ASP 164  -6.399   2.983 -12.019
  314   2HB   ASP 164          2HB       ASP 164  -6.280   1.752 -13.276
  315    H    ILE 165           H        ILE 165  -3.383   0.743 -10.458
  316    HA   ILE 165           HA       ILE 165  -3.460   2.868  -8.395
  317    HB   ILE 165           HB       ILE 165  -2.719  -0.075  -8.353
  318   1HG1  ILE 165          1HG1      ILE 165  -5.089   0.376  -8.889
  319   2HG1  ILE 165          2HG1      ILE 165  -4.933  -0.323  -7.277
  320   1HG2  ILE 165          3HG2      ILE 165  -1.642   1.235  -6.536
  321   2HG2  ILE 165          2HG2      ILE 165  -3.225   1.856  -6.066
  322   3HG2  ILE 165          1HG2      ILE 165  -2.871   0.135  -5.911
  323   1HD1  ILE 165          2HD1      ILE 165  -4.888   2.088  -6.403
  324   2HD1  ILE 165          1HD1      ILE 165  -5.422   2.570  -8.013
  325   3HD1  ILE 165          3HD1      ILE 165  -6.435   1.514  -7.026
  326    HA   PRO 166           HA       PRO 166   0.863   3.636  -9.239
  327   1HB   PRO 166          1HB       PRO 166   1.254   5.537  -7.316
  328   2HB   PRO 166          2HB       PRO 166   0.422   5.869  -8.846
  329   1HG   PRO 166          2HG       PRO 166  -0.695   5.433  -6.132
  330   2HG   PRO 166          1HG       PRO 166  -1.263   6.490  -7.429
  331   1HD   PRO 166          1HD       PRO 166  -2.363   4.038  -6.777
  332   2HD   PRO 166          2HD       PRO 166  -2.557   4.861  -8.337
  333    H    PHE 167           H        PHE 167   1.367   1.423  -8.368
  334    HA   PHE 167           HA       PHE 167   1.766   0.976  -5.534
  335   1HB   PHE 167          1HB       PHE 167   2.126  -0.386  -8.116
  336   2HB   PHE 167          2HB       PHE 167   3.328  -0.845  -6.911
  337    HD1  PHE 167          2HD       PHE 167  -0.365  -0.199  -7.140
  338    HD2  PHE 167          1HD       PHE 167   2.789  -2.578  -5.452
  339    HE1  PHE 167          2HE       PHE 167  -2.048  -1.628  -6.009
  340    HE2  PHE 167          1HE       PHE 167   1.106  -4.006  -4.321
  341    HZ   PHE 167           HZ       PHE 167  -1.312  -3.532  -4.599
  342    H    GLY 168           H        GLY 168   3.615   1.322  -4.311
  343   1HA   GLY 168          1HA       GLY 168   6.064   2.245  -5.758
  344   2HA   GLY 168          2HA       GLY 168   5.486   3.089  -4.321
  345    H    ILE 169           H        ILE 169   8.030   1.524  -4.853
  346    HA   ILE 169           HA       ILE 169   7.905  -0.102  -2.361
  347    HB   ILE 169           HB       ILE 169   7.397  -1.582  -4.277
  348   1HG1  ILE 169          1HG1      ILE 169  10.226  -2.275  -3.614
  349   2HG1  ILE 169          2HG1      ILE 169   9.095  -2.110  -2.271
  350   1HG2  ILE 169          2HG2      ILE 169   9.249   0.056  -5.600
  351   2HG2  ILE 169          1HG2      ILE 169  10.043  -1.514  -5.478
  352   3HG2  ILE 169          3HG2      ILE 169   8.465  -1.382  -6.253
  353   1HD1  ILE 169          3HD1      ILE 169   7.543  -3.680  -3.488
  354   2HD1  ILE 169          2HD1      ILE 169   8.825  -3.942  -4.672
  355   3HD1  ILE 169          1HD1      ILE 169   9.064  -4.423  -2.992
  356    H    THR 170           H        THR 170   9.805   0.075  -1.192
  357    HA   THR 170           HA       THR 170  12.351   0.786  -2.493
  358    HB   THR 170           HB       THR 170  11.337   2.956  -2.375
  359    HG1  THR 170          1HG       THR 170  13.465   2.917  -1.676
  360   1HG2  THR 170          1HG2      THR 170  10.574   2.091   0.410
  361   2HG2  THR 170          3HG2      THR 170  10.598   3.793  -0.052
  362   3HG2  THR 170          2HG2      THR 170   9.519   2.670  -0.880
  363    H    SER 171           H        SER 171  14.110   0.700  -1.052
  364    HA   SER 171           HA       SER 171  13.533  -0.649   1.565
  365   1HB   SER 171          2HB       SER 171  15.678  -1.872   1.099
  366   2HB   SER 171          1HB       SER 171  14.430  -2.194  -0.104
  367    HG   SER 171           HG       SER 171  16.400  -1.718  -1.104
  368    H    ASN 172           H        ASN 172  14.577   2.187   0.220
  369    HA   ASN 172           HA       ASN 172  17.063   2.791   1.447
  370   1HB   ASN 172          2HB       ASN 172  15.402   4.037  -0.216
  371   2HB   ASN 172          1HB       ASN 172  14.870   4.824   1.270
  372   1HD2  ASN 172          2HD2      ASN 172  17.551   7.088   0.959
  373   2HD2  ASN 172          1HD2      ASN 172  15.885   6.858   1.192
  374    H    SER 173           H        SER 173  17.606   2.991   3.583
  375    HA   SER 173           HA       SER 173  15.901   2.515   5.773
  376   1HB   SER 173          1HB       SER 173  18.586   3.111   5.273
  377   2HB   SER 173          2HB       SER 173  18.050   4.411   6.335
  378    HG   SER 173           HG       SER 173  18.675   1.965   7.013
  379    H    ASP 174           H        ASP 174  16.659   5.585   4.147
  380    HA   ASP 174           HA       ASP 174  15.572   7.423   5.981
  381   1HB   ASP 174          1HB       ASP 174  16.772   7.749   3.726
  382   2HB   ASP 174          2HB       ASP 174  15.189   7.533   2.980
  383    H    VAL 175           H        VAL 175  13.940   5.213   3.774
  384    HA   VAL 175           HA       VAL 175  11.292   6.401   4.196
  385    HB   VAL 175           HB       VAL 175  12.222   3.773   2.987
  386   1HG1  VAL 175          3HG1      VAL 175   9.570   5.220   3.033
  387   2HG1  VAL 175          2HG1      VAL 175   9.967   4.059   1.766
  388   3HG1  VAL 175          1HG1      VAL 175   9.907   3.540   3.449
  389   1HG2  VAL 175          3HG2      VAL 175  12.969   6.113   2.032
  390   2HG2  VAL 175          2HG2      VAL 175  12.375   4.870   0.931
  391   3HG2  VAL 175          1HG2      VAL 175  11.310   6.181   1.439
  392    H    PHE 176           H        PHE 176  13.274   3.882   5.619
  393    HA   PHE 176           HA       PHE 176  11.096   2.576   7.072
  394   1HB   PHE 176          1HB       PHE 176  14.120   2.531   7.113
  395   2HB   PHE 176          2HB       PHE 176  13.178   1.613   8.288
  396    HD1  PHE 176          1HD       PHE 176  13.119   2.283   4.590
  397    HD2  PHE 176          2HD       PHE 176  12.754  -0.610   7.743
  398    HE1  PHE 176          1HE       PHE 176  12.769   0.513   2.916
  399    HE2  PHE 176          2HE       PHE 176  12.405  -2.397   6.054
  400    HZ   PHE 176           HZ       PHE 176  12.411  -1.832   3.642
  401    H    SER 177           H        SER 177  13.837   4.672   8.030
  402    HA   SER 177           HA       SER 177  13.087   5.043  10.750
  403   1HB   SER 177          2HB       SER 177  14.750   6.412   8.685
  404   2HB   SER 177          1HB       SER 177  14.367   7.334  10.139
  405    HG   SER 177           HG       SER 177  15.950   6.251  10.972
  406    H    LYS 178           H        LYS 178  11.685   6.296   7.833
  407    HA   LYS 178           HA       LYS 178  10.498   8.703   8.913
  408   1HB   LYS 178          1HB       LYS 178  10.922   7.647   6.460
  409   2HB   LYS 178          2HB       LYS 178   9.237   7.179   6.683
  410   1HG   LYS 178          2HG       LYS 178   8.855   9.639   7.388
  411   2HG   LYS 178          1HG       LYS 178  10.428   9.951   6.653
  412   1HD   LYS 178          1HD       LYS 178   9.661   9.556   4.523
  413   2HD   LYS 178          2HD       LYS 178   8.498   8.343   5.054
  414   1HE   LYS 178          1HE       LYS 178   7.077  10.120   4.475
  415   2HE   LYS 178          2HE       LYS 178   7.330  10.440   6.201
  416   1HZ   LYS 178          2HZ       LYS 178   9.328  11.760   5.510
  417   2HZ   LYS 178          1HZ       LYS 178   8.796  11.622   3.902
  418   3HZ   LYS 178          3HZ       LYS 178   7.842  12.439   5.042
  419    H    TYR 179           H        TYR 179   9.130   5.483   8.129
  420    HA   TYR 179           HA       TYR 179   6.722   6.078   9.731
  421   1HB   TYR 179          2HB       TYR 179   7.668   3.825   7.943
  422   2HB   TYR 179          1HB       TYR 179   6.120   3.800   8.774
  423    HD1  TYR 179          2HD       TYR 179   4.337   5.387   8.186
  424    HD2  TYR 179          1HD       TYR 179   8.092   5.365   6.100
  425    HE1  TYR 179          2HE       TYR 179   3.348   6.786   6.392
  426    HE2  TYR 179          1HE       TYR 179   7.101   6.766   4.306
  427    HH   TYR 179           HH       TYR 179   4.454   7.083   3.474
  428    H    GLN 180           H        GLN 180   9.772   5.095  10.516
  429    HA   GLN 180           HA       GLN 180  10.690   3.835  12.278
  430   1HB   GLN 180          1HB       GLN 180   9.247   5.503  13.405
  431   2HB   GLN 180          2HB       GLN 180   7.894   4.375  13.320
  432   1HG   GLN 180          2HG       GLN 180  10.121   2.986  14.449
  433   2HG   GLN 180          1HG       GLN 180   9.954   4.520  15.303
  434   1HE2  GLN 180          2HE2      GLN 180   6.503   3.701  16.297
  435   2HE2  GLN 180          1HE2      GLN 180   7.334   5.000  15.587
  436    H    LEU 181           H        LEU 181  10.276   2.005  10.477
  437    HA   LEU 181           HA       LEU 181   8.352  -0.031  11.515
  438   1HB   LEU 181          1HB       LEU 181   9.965   0.117   8.948
  439   2HB   LEU 181          2HB       LEU 181   8.685  -1.043   9.300
  440    HG   LEU 181           HG       LEU 181   8.235   1.949   9.339
  441   1HD1  LEU 181          1HD1      LEU 181   8.073  -0.046   7.082
  442   2HD1  LEU 181          3HD1      LEU 181   7.058   1.396   7.093
  443   3HD1  LEU 181          2HD1      LEU 181   8.814   1.554   7.085
  444   1HD2  LEU 181          3HD2      LEU 181   6.600  -0.505   9.699
  445   2HD2  LEU 181          2HD2      LEU 181   6.386   1.102  10.394
  446   3HD2  LEU 181          1HD2      LEU 181   5.865   0.780   8.740
  447    H    ASP 182           H        ASP 182   9.200  -1.615  12.801
  448    HA   ASP 182           HA       ASP 182  11.985  -1.928  13.360
  449   1HB   ASP 182          1HB       ASP 182   9.847  -2.618  14.650
  450   2HB   ASP 182          2HB       ASP 182   9.874  -4.069  13.648
  451    H    LYS 183           H        LYS 183  10.029  -3.127  10.754
  452    HA   LYS 183           HA       LYS 183  12.355  -4.398   9.505
  453   1HB   LYS 183          1HB       LYS 183  11.357  -6.657   9.518
  454   2HB   LYS 183          2HB       LYS 183  11.565  -6.073  11.159
  455   1HG   LYS 183          2HG       LYS 183   9.190  -5.327  11.174
  456   2HG   LYS 183          1HG       LYS 183   8.993  -6.014   9.563
  457   1HD   LYS 183          1HD       LYS 183   9.049  -8.183  10.334
  458   2HD   LYS 183          2HD       LYS 183  10.140  -7.792  11.663
  459   1HE   LYS 183          1HE       LYS 183   8.374  -6.940  13.009
  460   2HE   LYS 183          2HE       LYS 183   7.276  -6.804  11.622
  461   1HZ   LYS 183          2HZ       LYS 183   7.381  -9.211  11.356
  462   2HZ   LYS 183          1HZ       LYS 183   8.416  -9.336  12.698
  463   3HZ   LYS 183          3HZ       LYS 183   6.816  -8.813  12.909
  464    H    ASP 184           H        ASP 184  10.558  -6.133   7.880
  465    HA   ASP 184           HA       ASP 184   9.810  -4.206   5.853
  466   1HB   ASP 184          1HB       ASP 184   9.028  -6.226   4.692
  467   2HB   ASP 184          2HB       ASP 184   9.080  -7.134   6.204
  468    H    GLY 185           H        GLY 185   7.650  -3.644   5.186
  469   1HA   GLY 185          2HA       GLY 185   5.306  -4.644   6.545
  470   2HA   GLY 185          1HA       GLY 185   5.772  -3.064   7.177
  471    H    VAL 186           H        VAL 186   3.348  -3.641   5.693
  472    HA   VAL 186           HA       VAL 186   3.844  -1.928   3.279
  473    HB   VAL 186           HB       VAL 186   1.950  -4.271   3.656
  474   1HG1  VAL 186          3HG2      VAL 186   1.053  -2.442   2.209
  475   2HG1  VAL 186          2HG2      VAL 186   2.492  -2.579   1.196
  476   3HG1  VAL 186          1HG2      VAL 186   1.362  -3.929   1.311
  477   1HG2  VAL 186          3HG1      VAL 186   4.464  -3.906   1.997
  478   2HG2  VAL 186          2HG1      VAL 186   4.264  -4.988   3.376
  479   3HG2  VAL 186          1HG1      VAL 186   3.383  -5.296   1.879
  480    H    VAL 187           H        VAL 187   2.384  -0.243   3.001
  481    HA   VAL 187           HA       VAL 187  -0.028  -0.120   4.754
  482    HB   VAL 187           HB       VAL 187   2.228   1.902   4.541
  483   1HG1  VAL 187          1HG2      VAL 187  -0.566   2.316   5.046
  484   2HG1  VAL 187          3HG2      VAL 187   0.329   2.611   6.537
  485   3HG1  VAL 187          2HG2      VAL 187   0.740   3.502   5.071
  486   1HG2  VAL 187          1HG1      VAL 187   1.267  -0.032   6.616
  487   2HG2  VAL 187          3HG1      VAL 187   2.918   0.398   6.166
  488   3HG2  VAL 187          2HG1      VAL 187   1.957   1.500   7.151
  489    H    LEU 188           H        LEU 188  -1.709   1.211   3.828
  490    HA   LEU 188           HA       LEU 188  -1.248   1.872   0.953
  491   1HB   LEU 188          2HB       LEU 188  -3.076   0.318   1.637
  492   2HB   LEU 188          1HB       LEU 188  -3.793   1.611   2.589
  493    HG   LEU 188           HG       LEU 188  -3.201   2.445  -0.151
  494   1HD1  LEU 188          2HD2      LEU 188  -4.108  -0.185   0.071
  495   2HD1  LEU 188          1HD2      LEU 188  -5.574   0.749  -0.222
  496   3HD1  LEU 188          3HD2      LEU 188  -4.230   0.837  -1.360
  497   1HD2  LEU 188          1HD1      LEU 188  -5.139   2.855   1.959
  498   2HD2  LEU 188          3HD1      LEU 188  -4.799   3.868   0.556
  499   3HD2  LEU 188          2HD1      LEU 188  -5.961   2.547   0.429
  500    H    PHE 189           H        PHE 189  -1.655   3.987   0.185
  501    HA   PHE 189           HA       PHE 189  -2.070   6.060   2.302
  502   1HB   PHE 189          1HB       PHE 189  -0.281   5.801  -0.110
  503   2HB   PHE 189          2HB       PHE 189  -0.615   7.371   0.606
  504    HD1  PHE 189          1HD       PHE 189   0.114   7.896   2.902
  505    HD2  PHE 189          2HD       PHE 189   1.035   4.127   1.061
  506    HE1  PHE 189          1HE       PHE 189   1.802   7.452   4.663
  507    HE2  PHE 189          2HE       PHE 189   2.725   3.681   2.822
  508    HZ   PHE 189           HZ       PHE 189   3.098   5.312   4.622
  509    H    LYS 190           H        LYS 190  -4.188   6.749   1.988
  510    HA   LYS 190           HA       LYS 190  -5.001   7.433  -0.822
  511   1HB   LYS 190          1HB       LYS 190  -7.295   6.838  -0.065
  512   2HB   LYS 190          2HB       LYS 190  -6.186   5.478   0.091
  513   1HG   LYS 190          2HG       LYS 190  -6.210   7.175   2.471
  514   2HG   LYS 190          1HG       LYS 190  -7.799   6.498   2.114
  515   1HD   LYS 190          1HD       LYS 190  -6.789   4.240   1.971
  516   2HD   LYS 190          2HD       LYS 190  -5.215   4.928   2.368
  517   1HE   LYS 190          2HE       LYS 190  -5.713   4.883   4.579
  518   2HE   LYS 190          1HE       LYS 190  -7.208   5.795   4.296
  519   1HZ   LYS 190          1HZ       LYS 190  -6.871   2.892   3.738
  520   2HZ   LYS 190          3HZ       LYS 190  -7.602   3.509   5.138
  521   3HZ   LYS 190          2HZ       LYS 190  -8.309   3.788   3.618
  522    H    LYS 191           H        LYS 191  -6.905   9.104  -0.706
  523    HA   LYS 191           HA       LYS 191  -6.024  11.318   1.051
  524   1HB   LYS 191          2HB       LYS 191  -7.553  10.939  -1.490
  525   2HB   LYS 191          1HB       LYS 191  -7.885  12.389  -0.547
  526   1HG   LYS 191          1HG       LYS 191  -5.139  11.494  -1.473
  527   2HG   LYS 191          2HG       LYS 191  -6.090  12.783  -2.209
  528   1HD   LYS 191          1HD       LYS 191  -5.939  13.212   0.633
  529   2HD   LYS 191          2HD       LYS 191  -4.313  12.990  -0.010
  530   1HE   LYS 191          2HE       LYS 191  -5.094  14.650  -1.884
  531   2HE   LYS 191          1HE       LYS 191  -6.349  15.098  -0.713
  532   1HZ   LYS 191          1HZ       LYS 191  -3.514  14.839   0.091
  533   2HZ   LYS 191          3HZ       LYS 191  -4.094  16.290  -0.569
  534   3HZ   LYS 191          2HZ       LYS 191  -4.764  15.685   0.871
  535    H    PHE 192           H        PHE 192  -8.684   9.119   0.584
  536    HA   PHE 192           HA       PHE 192 -10.442  10.649   2.424
  537   1HB   PHE 192          1HB       PHE 192 -11.957   8.572   1.954
  538   2HB   PHE 192          2HB       PHE 192 -11.691   9.731   0.673
  539    HD1  PHE 192          1HD       PHE 192  -9.850   6.775   2.072
  540    HD2  PHE 192          2HD       PHE 192 -11.367   8.758  -1.422
  541    HE1  PHE 192          1HE       PHE 192  -8.943   4.957   0.648
  542    HE2  PHE 192          2HE       PHE 192 -10.459   6.941  -2.847
  543    HZ   PHE 192           HZ       PHE 192  -9.256   5.047  -1.823
  544    H    ASP 193           H        ASP 193 -11.741   8.789   3.831
  545    HA   ASP 193           HA       ASP 193 -11.577   7.611   5.887
  546   1HB   ASP 193          2HB       ASP 193  -9.257   6.339   4.411
  547   2HB   ASP 193          1HB       ASP 193 -10.227   5.606   5.685
  548    H    GLU 194           H        GLU 194  -9.323   6.554   7.155
  549    HA   GLU 194           HA       GLU 194  -8.324   8.726   8.668
  550   1HB   GLU 194          2HB       GLU 194  -8.312   6.328   9.305
  551   2HB   GLU 194          1HB       GLU 194  -7.073   6.020   8.088
  552   1HG   GLU 194          2HG       GLU 194  -6.524   6.617  10.693
  553   2HG   GLU 194          1HG       GLU 194  -5.417   6.941   9.359
  554    H    GLY 195           H        GLY 195  -6.779   6.994   5.939
  555   1HA   GLY 195          1HA       GLY 195  -5.607   8.580   4.314
  556   2HA   GLY 195          2HA       GLY 195  -4.842   9.266   5.748
  557    H    ARG 196           H        ARG 196  -4.513   6.654   7.064
  558    HA   ARG 196           HA       ARG 196  -2.544   5.336   5.233
  559   1HB   ARG 196          1HB       ARG 196  -2.175   6.501   7.994
  560   2HB   ARG 196          2HB       ARG 196  -1.084   5.262   7.373
  561   1HG   ARG 196          2HG       ARG 196   0.031   6.823   6.197
  562   2HG   ARG 196          1HG       ARG 196  -1.450   7.236   5.332
  563   1HD   ARG 196          2HD       ARG 196  -2.017   8.939   6.883
  564   2HD   ARG 196          1HD       ARG 196  -0.900   8.308   8.109
  565    HE   ARG 196           HE       ARG 196   0.769   8.832   5.985
  566   1HH1  ARG 196          1HH2      ARG 196  -0.873  10.892   4.840
  567   2HH1  ARG 196          2HH2      ARG 196  -0.492  12.311   5.757
  568   1HH2  ARG 196          1HH1      ARG 196   0.933  10.555   8.384
  569   2HH2  ARG 196          2HH1      ARG 196   0.529  12.120   7.763
  570    H    ASN 197           H        ASN 197  -1.767   3.209   6.329
  571    HA   ASN 197           HA       ASN 197  -3.856   1.973   8.063
  572   1HB   ASN 197          2HB       ASN 197  -2.857   0.621   5.545
  573   2HB   ASN 197          1HB       ASN 197  -4.271   0.212   6.509
  574   1HD2  ASN 197          2HD2      ASN 197  -4.481   3.376   3.903
  575   2HD2  ASN 197          1HD2      ASN 197  -2.974   2.890   4.502
  576    H    ASN 198           H        ASN 198  -2.784  -0.670   7.666
  577    HA   ASN 198           HA       ASN 198   0.078  -0.689   8.116
  578   1HB   ASN 198          2HB       ASN 198  -1.689  -0.049  10.271
  579   2HB   ASN 198          1HB       ASN 198  -1.008  -1.644  10.586
  580   1HD2  ASN 198          2HD2      ASN 198   1.848   1.219   9.912
  581   2HD2  ASN 198          1HD2      ASN 198   0.567   1.045   8.819
  582    H    PHE 199           H        PHE 199  -0.218  -2.395   6.501
  583    HA   PHE 199           HA       PHE 199  -1.881  -4.640   6.620
  584   1HB   PHE 199          1HB       PHE 199  -0.276  -3.975   4.818
  585   2HB   PHE 199          2HB       PHE 199   1.048  -4.548   5.832
  586    HD1  PHE 199          2HD       PHE 199   0.947  -6.997   6.651
  587    HD2  PHE 199          1HD       PHE 199  -1.446  -5.473   3.428
  588    HE1  PHE 199          2HE       PHE 199   0.570  -9.310   5.838
  589    HE2  PHE 199          1HE       PHE 199  -1.824  -7.784   2.614
  590    HZ   PHE 199           HZ       PHE 199  -0.816  -9.704   3.819
  591    H    GLU 200           H        GLU 200  -2.027  -6.368   8.013
  592    HA   GLU 200           HA       GLU 200   0.281  -6.911   9.843
  593   1HB   GLU 200          2HB       GLU 200  -2.682  -7.076  10.444
  594   2HB   GLU 200          1HB       GLU 200  -1.371  -7.294  11.594
  595   1HG   GLU 200          1HG       GLU 200  -0.709  -4.858  10.643
  596   2HG   GLU 200          2HG       GLU 200  -2.456  -4.788  10.419
  597    H    GLY 201           H        GLY 201   1.039  -8.885   9.284
  598   1HA   GLY 201          1HA       GLY 201   0.286 -11.348   9.586
  599   2HA   GLY 201          2HA       GLY 201  -0.881 -10.956   8.323
  600    H    GLU 202           H        GLU 202   0.184 -12.662   7.038
  601    HA   GLU 202           HA       GLU 202   2.968 -12.233   6.188
  602   1HB   GLU 202          2HB       GLU 202   0.774 -14.154   5.340
  603   2HB   GLU 202          1HB       GLU 202   2.458 -14.266   4.826
  604   1HG   GLU 202          1HG       GLU 202   2.746 -15.560   6.668
  605   2HG   GLU 202          2HG       GLU 202   2.686 -14.045   7.569
  606    H    VAL 203           H        VAL 203   3.561 -11.113   4.361
  607    HA   VAL 203           HA       VAL 203   1.509  -9.722   2.796
  608    HB   VAL 203           HB       VAL 203   4.537  -9.886   2.667
  609   1HG1  VAL 203          1HG2      VAL 203   2.687  -8.872   0.750
  610   2HG1  VAL 203          3HG2      VAL 203   3.452  -7.488   1.529
  611   3HG1  VAL 203          2HG2      VAL 203   4.444  -8.718   0.746
  612   1HG2  VAL 203          3HG1      VAL 203   2.547  -8.181   4.103
  613   2HG2  VAL 203          2HG1      VAL 203   4.126  -8.756   4.640
  614   3HG2  VAL 203          1HG1      VAL 203   4.017  -7.405   3.511
  615    H    THR 204           H        THR 204   0.498 -10.774   1.136
  616    HA   THR 204           HA       THR 204   2.154 -12.394  -0.742
  617    HB   THR 204           HB       THR 204   0.217 -14.086  -0.662
  618    HG1  THR 204          1HG       THR 204  -0.248 -12.778   1.805
  619   1HG2  THR 204          2HG2      THR 204   2.515 -14.271   0.469
  620   2HG2  THR 204          1HG2      THR 204   1.691 -13.806   1.957
  621   3HG2  THR 204          3HG2      THR 204   1.228 -15.286   1.118
  622    H    LYS 205           H        LYS 205   1.051 -12.670  -2.850
  623    HA   LYS 205           HA       LYS 205  -0.103 -10.361  -3.936
  624   1HB   LYS 205          1HB       LYS 205   0.781 -12.729  -4.850
  625   2HB   LYS 205          2HB       LYS 205  -0.953 -13.028  -4.968
  626   1HG   LYS 205          1HG       LYS 205  -1.146 -10.826  -6.208
  627   2HG   LYS 205          2HG       LYS 205   0.617 -10.780  -6.257
  628   1HD   LYS 205          2HD       LYS 205   0.489 -12.030  -8.132
  629   2HD   LYS 205          1HD       LYS 205  -0.033 -13.363  -7.102
  630   1HE   LYS 205          2HE       LYS 205  -2.327 -12.954  -7.538
  631   2HE   LYS 205          1HE       LYS 205  -2.009 -11.311  -8.126
  632   1HZ   LYS 205          1HZ       LYS 205  -0.700 -12.286  -9.939
  633   2HZ   LYS 205          3HZ       LYS 205  -1.094 -13.844  -9.396
  634   3HZ   LYS 205          2HZ       LYS 205  -2.313 -12.819  -9.987
  635    H    GLU 206           H        GLU 206  -1.833 -13.292  -2.804
  636    HA   GLU 206           HA       GLU 206  -4.474 -12.333  -3.323
  637   1HB   GLU 206          1HB       GLU 206  -3.315 -14.314  -1.343
  638   2HB   GLU 206          2HB       GLU 206  -5.044 -14.142  -1.645
  639   1HG   GLU 206          1HG       GLU 206  -3.273 -14.472  -4.022
  640   2HG   GLU 206          2HG       GLU 206  -3.530 -15.891  -3.008
  641    H    ASN 207           H        ASN 207  -2.406 -12.086  -0.422
  642    HA   ASN 207           HA       ASN 207  -4.402 -10.875   1.265
  643   1HB   ASN 207          1HB       ASN 207  -1.407 -11.173   1.204
  644   2HB   ASN 207          2HB       ASN 207  -2.178 -10.219   2.462
  645   1HD2  ASN 207          2HD2      ASN 207  -2.090 -13.550   3.954
  646   2HD2  ASN 207          1HD2      ASN 207  -1.064 -12.224   3.687
  647    H    LEU 208           H        LEU 208  -1.652  -9.503  -0.587
  648    HA   LEU 208           HA       LEU 208  -1.999  -6.788   0.064
  649   1HB   LEU 208          2HB       LEU 208  -1.079  -8.211  -2.449
  650   2HB   LEU 208          1HB       LEU 208  -0.823  -6.502  -2.142
  651    HG   LEU 208           HG       LEU 208   0.131  -8.722  -0.320
  652   1HD1  LEU 208          3HD1      LEU 208   1.387  -7.282  -2.624
  653   2HD1  LEU 208          2HD1      LEU 208   2.401  -7.678  -1.235
  654   3HD1  LEU 208          1HD1      LEU 208   1.574  -8.961  -2.118
  655   1HD2  LEU 208          3HD2      LEU 208   0.526  -5.719  -0.357
  656   2HD2  LEU 208          2HD2      LEU 208  -0.213  -6.687   0.919
  657   3HD2  LEU 208          1HD2      LEU 208   1.520  -6.809   0.609
  658    H    LEU 209           H        LEU 209  -3.359  -8.589  -2.723
  659    HA   LEU 209           HA       LEU 209  -4.844  -6.451  -3.860
  660   1HB   LEU 209          1HB       LEU 209  -4.961  -9.449  -3.836
  661   2HB   LEU 209          2HB       LEU 209  -6.273  -8.556  -4.604
  662    HG   LEU 209           HG       LEU 209  -3.609  -7.551  -5.324
  663   1HD1  LEU 209          2HD1      LEU 209  -4.057 -10.407  -5.310
  664   2HD1  LEU 209          1HD1      LEU 209  -3.890  -9.831  -6.968
  665   3HD1  LEU 209          3HD1      LEU 209  -2.613  -9.516  -5.792
  666   1HD2  LEU 209          1HD2      LEU 209  -6.003  -7.154  -6.327
  667   2HD2  LEU 209          3HD2      LEU 209  -4.621  -7.277  -7.417
  668   3HD2  LEU 209          2HD2      LEU 209  -5.691  -8.660  -7.189
  669    H    ASP 210           H        ASP 210  -5.517  -8.503  -1.090
  670    HA   ASP 210           HA       ASP 210  -8.359  -7.840  -0.928
  671   1HB   ASP 210          2HB       ASP 210  -7.073  -9.903  -0.072
  672   2HB   ASP 210          1HB       ASP 210  -6.545  -8.874   1.260
  673    H    PHE 211           H        PHE 211  -5.414  -6.831   0.833
  674    HA   PHE 211           HA       PHE 211  -6.559  -5.096   2.727
  675   1HB   PHE 211          2HB       PHE 211  -4.116  -5.892   2.223
  676   2HB   PHE 211          1HB       PHE 211  -4.032  -4.439   1.225
  677    HD1  PHE 211          1HD       PHE 211  -5.403  -5.382   4.596
  678    HD2  PHE 211          2HD       PHE 211  -3.129  -2.576   2.274
  679    HE1  PHE 211          1HE       PHE 211  -5.026  -4.008   6.627
  680    HE2  PHE 211          2HE       PHE 211  -2.751  -1.201   4.302
  681    HZ   PHE 211           HZ       PHE 211  -3.700  -1.917   6.479
  682    H    ILE 212           H        ILE 212  -5.164  -4.064  -0.413
  683    HA   ILE 212           HA       ILE 212  -6.040  -1.401  -0.414
  684    HB   ILE 212           HB       ILE 212  -5.785  -3.408  -2.675
  685   1HG1  ILE 212          2HG1      ILE 212  -3.736  -1.328  -2.145
  686   2HG1  ILE 212          1HG1      ILE 212  -3.854  -2.609  -0.939
  687   1HG2  ILE 212          3HG2      ILE 212  -7.068  -1.296  -3.235
  688   2HG2  ILE 212          2HG2      ILE 212  -5.616  -0.387  -2.819
  689   3HG2  ILE 212          1HG2      ILE 212  -5.588  -1.525  -4.166
  690   1HD1  ILE 212          3HD1      ILE 212  -3.954  -4.115  -3.171
  691   2HD1  ILE 212          2HD1      ILE 212  -3.014  -2.759  -3.792
  692   3HD1  ILE 212          1HD1      ILE 212  -2.432  -3.672  -2.400
  693    H    LYS 213           H        LYS 213  -7.792  -4.259  -1.671
  694    HA   LYS 213           HA       LYS 213 -10.086  -2.975  -2.670
  695   1HB   LYS 213          2HB       LYS 213  -9.085  -5.564  -2.167
  696   2HB   LYS 213          1HB       LYS 213 -10.651  -5.496  -1.372
  697   1HG   LYS 213          2HG       LYS 213 -11.700  -4.745  -3.436
  698   2HG   LYS 213          1HG       LYS 213 -10.136  -4.666  -4.237
  699   1HD   LYS 213          1HD       LYS 213 -10.253  -6.855  -4.756
  700   2HD   LYS 213          2HD       LYS 213 -10.464  -7.270  -3.055
  701   1HE   LYS 213          1HE       LYS 213 -12.951  -6.370  -3.554
  702   2HE   LYS 213          2HE       LYS 213 -12.524  -6.918  -5.187
  703   1HZ   LYS 213          3HZ       LYS 213 -11.674  -8.996  -4.101
  704   2HZ   LYS 213          2HZ       LYS 213 -12.402  -8.475  -2.657
  705   3HZ   LYS 213          1HZ       LYS 213 -13.357  -8.802  -4.023
  706    H    HIS 214           H        HIS 214  -9.086  -3.415   0.630
  707    HA   HIS 214           HA       HIS 214 -11.836  -2.972   1.669
  708   1HB   HIS 214          2HB       HIS 214 -10.017  -4.649   2.506
  709   2HB   HIS 214          1HB       HIS 214  -9.304  -3.234   3.282
  710    HD1  HIS 214          1HD       HIS 214 -12.372  -2.029   3.665
  711    HD2  HIS 214          2HD       HIS 214 -10.780  -5.581   5.155
  712    HE1  HIS 214          1HE       HIS 214 -13.790  -2.665   5.665
  713    H    ASN 215           H        ASN 215  -8.815  -1.247   1.182
  714    HA   ASN 215           HA       ASN 215  -9.567   0.935   3.001
  715   1HB   ASN 215          1HB       ASN 215  -7.274   0.293   1.141
  716   2HB   ASN 215          2HB       ASN 215  -7.354   1.786   2.063
  717   1HD2  ASN 215          2HD2      ASN 215  -5.984  -1.459   3.898
  718   2HD2  ASN 215          1HD2      ASN 215  -6.029  -1.243   2.217
  719    H    GLN 216           H        GLN 216  -9.004   0.565  -0.538
  720    HA   GLN 216           HA       GLN 216  -9.658   3.221  -1.280
  721   1HB   GLN 216          1HB       GLN 216  -9.935   2.259  -3.497
  722   2HB   GLN 216          2HB       GLN 216  -8.628   1.403  -2.681
  723   1HG   GLN 216          1HG       GLN 216 -10.142  -0.430  -2.108
  724   2HG   GLN 216          2HG       GLN 216 -11.503   0.442  -2.808
  725   1HE2  GLN 216          2HE2      GLN 216  -8.664  -0.578  -5.592
  726   2HE2  GLN 216          1HE2      GLN 216  -8.199   0.237  -4.178
  727    H    LEU 217           H        LEU 217 -11.711   0.627  -0.209
  728    HA   LEU 217           HA       LEU 217 -14.151   2.079  -1.133
  729   1HB   LEU 217          1HB       LEU 217 -13.391  -0.722  -0.429
  730   2HB   LEU 217          2HB       LEU 217 -15.067  -0.242  -0.158
  731    HG   LEU 217           HG       LEU 217 -13.863   0.543  -2.764
  732   1HD1  LEU 217          1HD1      LEU 217 -13.042  -1.777  -2.453
  733   2HD1  LEU 217          3HD1      LEU 217 -14.695  -2.308  -2.141
  734   3HD1  LEU 217          2HD1      LEU 217 -14.255  -1.682  -3.730
  735   1HD2  LEU 217          1HD2      LEU 217 -16.515  -0.253  -1.626
  736   2HD2  LEU 217          3HD2      LEU 217 -16.102   1.129  -2.639
  737   3HD2  LEU 217          2HD2      LEU 217 -16.246  -0.477  -3.354
  738    HA   PRO 218           HA       PRO 218 -14.421   3.411   3.143
  739   1HB   PRO 218          1HB       PRO 218 -16.784   4.774   2.913
  740   2HB   PRO 218          2HB       PRO 218 -15.231   5.433   2.365
  741   1HG   PRO 218          2HG       PRO 218 -17.418   4.160   0.792
  742   2HG   PRO 218          1HG       PRO 218 -16.400   5.548   0.386
  743   1HD   PRO 218          1HD       PRO 218 -16.007   3.035  -0.611
  744   2HD   PRO 218          2HD       PRO 218 -14.705   4.226  -0.409
  745    H    LEU 219           H        LEU 219 -16.501   3.433   4.744
  746    HA   LEU 219           HA       LEU 219 -17.857   0.781   4.389
  747   1HB   LEU 219          1HB       LEU 219 -16.633   2.256   6.707
  748   2HB   LEU 219          2HB       LEU 219 -17.917   1.086   7.011
  749    HG   LEU 219           HG       LEU 219 -16.468  -0.458   5.434
  750   1HD1  LEU 219          3HD1      LEU 219 -14.800   1.882   5.818
  751   2HD1  LEU 219          2HD1      LEU 219 -14.007   0.444   6.460
  752   3HD1  LEU 219          1HD1      LEU 219 -14.529   0.484   4.776
  753   1HD2  LEU 219          1HD2      LEU 219 -16.076   0.221   8.335
  754   2HD2  LEU 219          3HD2      LEU 219 -16.780  -1.229   7.617
  755   3HD2  LEU 219          2HD2      LEU 219 -15.033  -0.985   7.578
  756    H    VAL 220           H        VAL 220 -20.077   0.847   4.358
  757    HA   VAL 220           HA       VAL 220 -21.436   3.437   4.718
  758    HB   VAL 220           HB       VAL 220 -23.318   2.141   3.766
  759   1HG1  VAL 220          2HG2      VAL 220 -20.607   1.903   2.467
  760   2HG1  VAL 220          1HG2      VAL 220 -22.076   1.379   1.644
  761   3HG1  VAL 220          3HG2      VAL 220 -21.886   3.067   2.120
  762   1HG2  VAL 220          2HG1      VAL 220 -21.993  -0.027   4.925
  763   2HG2  VAL 220          1HG1      VAL 220 -23.412  -0.108   3.880
  764   3HG2  VAL 220          3HG1      VAL 220 -21.798  -0.268   3.189
  765    H    ILE 221           H        ILE 221 -20.592   2.900   7.189
  766    HA   ILE 221           HA       ILE 221 -22.821   1.466   8.590
  767    HB   ILE 221           HB       ILE 221 -21.133   1.295  10.426
  768   1HG1  ILE 221          2HG1      ILE 221 -18.906   2.081   8.660
  769   2HG1  ILE 221          1HG1      ILE 221 -19.936   3.424   9.157
  770   1HG2  ILE 221          3HG2      ILE 221 -20.273   0.339   7.681
  771   2HG2  ILE 221          2HG2      ILE 221 -19.571  -0.237   9.193
  772   3HG2  ILE 221          1HG2      ILE 221 -21.273  -0.535   8.841
  773   1HD1  ILE 221          2HD1      ILE 221 -19.650   2.009  11.507
  774   2HD1  ILE 221          1HD1      ILE 221 -18.068   1.805  10.753
  775   3HD1  ILE 221          3HD1      ILE 221 -18.697   3.424  11.059
  776    H    GLU 222           H        GLU 222 -23.580   3.958   7.821
  777    HA   GLU 222           HA       GLU 222 -23.809   5.391  10.379
  778   1HB   GLU 222          2HB       GLU 222 -21.628   5.923   8.813
  779   2HB   GLU 222          1HB       GLU 222 -22.779   7.112   8.206
  780   1HG   GLU 222          1HG       GLU 222 -23.168   7.926  10.492
  781   2HG   GLU 222          2HG       GLU 222 -22.057   6.712  11.125
  782    H    PHE 223           H        PHE 223 -25.669   6.683  10.388
  783    HA   PHE 223           HA       PHE 223 -26.983   7.367   7.817
  784   1HB   PHE 223          1HB       PHE 223 -27.553   4.993   8.980
  785   2HB   PHE 223          2HB       PHE 223 -28.688   6.022   9.853
  786    HD1  PHE 223          1HD       PHE 223 -27.561   5.053   6.431
  787    HD2  PHE 223          2HD       PHE 223 -30.671   6.809   8.819
  788    HE1  PHE 223          1HE       PHE 223 -29.067   5.065   4.461
  789    HE2  PHE 223          2HE       PHE 223 -32.177   6.820   6.848
  790    HZ   PHE 223           HZ       PHE 223 -31.375   5.949   4.669
  791    H    THR 224           H        THR 224 -25.827   9.130   9.678
  792    HA   THR 224           HA       THR 224 -26.343  11.048  10.959
  793    HB   THR 224           HB       THR 224 -29.093  10.546   9.777
  794    HG1  THR 224          1HG       THR 224 -26.773  11.757   8.692
  795   1HG2  THR 224          3HG2      THR 224 -27.634  12.997  10.781
  796   2HG2  THR 224          2HG2      THR 224 -29.076  13.093   9.770
  797   3HG2  THR 224          1HG2      THR 224 -29.163  12.337  11.360
  798    H    GLU 225           H        GLU 225 -26.362   8.718  12.485
  799    HA   GLU 225           HA       GLU 225 -27.220   7.815  14.496
  800   1HB   GLU 225          1HB       GLU 225 -27.406  10.679  14.446
  801   2HB   GLU 225          2HB       GLU 225 -28.792  10.043  15.332
  802   1HG   GLU 225          1HG       GLU 225 -26.491  10.471  16.573
  803   2HG   GLU 225          2HG       GLU 225 -27.468   9.057  16.966
  804    H    GLN 226           H        GLN 226 -29.631   8.107  15.799
  805    HA   GLN 226           HA       GLN 226 -31.857   7.310  15.717
  806   1HB   GLN 226          2HB       GLN 226 -31.565   9.546  14.177
  807   2HB   GLN 226          1HB       GLN 226 -32.208   8.412  12.989
  808   1HG   GLN 226          1HG       GLN 226 -33.743   7.979  15.296
  809   2HG   GLN 226          2HG       GLN 226 -33.570   9.731  15.192
  810   1HE2  GLN 226          2HE2      GLN 226 -35.265   9.910  11.991
  811   2HE2  GLN 226          1HE2      GLN 226 -33.986  10.624  12.848
  812    H    THR 227           H        THR 227 -31.316   5.046  15.501
  813    HA   THR 227           HA       THR 227 -31.334   2.944  14.422
  814    HB   THR 227           HB       THR 227 -32.860   4.527  12.331
  815    HG1  THR 227          1HG       THR 227 -33.943   4.941  14.140
  816   1HG2  THR 227          1HG2      THR 227 -32.576   1.627  13.040
  817   2HG2  THR 227          3HG2      THR 227 -34.098   2.203  12.358
  818   3HG2  THR 227          2HG2      THR 227 -32.597   2.388  11.450
  819    H    ALA 228           H        ALA 228 -30.646   1.850  12.287
  820    HA   ALA 228           HA       ALA 228 -29.138   3.362  10.328
  821   1HB   ALA 228          3HB       ALA 228 -27.933   2.699  12.875
  822   2HB   ALA 228          2HB       ALA 228 -27.066   1.895  11.567
  823   3HB   ALA 228          1HB       ALA 228 -27.259   3.648  11.550
   
  No H/Q in entry =         823
  Start of MODEL   12
    1   1H    ALA 119          1H        ALA 119   3.330  -1.461 -13.404
    2   2H    ALA 119          3H        ALA 119   3.531  -3.074 -13.890
    3   3H    ALA 119          2H        ALA 119   2.543  -2.707 -12.558
    4    HA   ALA 119           HA       ALA 119   4.579  -3.530 -11.672
    5   1HB   ALA 119          2HB       ALA 119   5.636  -1.680 -13.809
    6   2HB   ALA 119          1HB       ALA 119   6.675  -2.215 -12.489
    7   3HB   ALA 119          3HB       ALA 119   5.962  -3.398 -13.585
    8    H    ALA 120           H        ALA 120   5.807  -2.429  -9.927
    9    HA   ALA 120           HA       ALA 120   4.392  -0.003  -8.995
   10   1HB   ALA 120          1HB       ALA 120   4.855  -2.110  -7.634
   11   2HB   ALA 120          3HB       ALA 120   6.554  -1.641  -7.641
   12   3HB   ALA 120          2HB       ALA 120   5.356  -0.602  -6.869
   13    H    THR 121           H        THR 121   5.950   1.630  -7.799
   14    HA   THR 121           HA       THR 121   8.098   2.351  -9.743
   15    HB   THR 121           HB       THR 121   6.285   3.956  -9.301
   16    HG1  THR 121          1HG       THR 121   7.638   5.585  -9.166
   17   1HG2  THR 121          2HG2      THR 121   7.103   3.430  -6.458
   18   2HG2  THR 121          1HG2      THR 121   6.377   4.976  -6.893
   19   3HG2  THR 121          3HG2      THR 121   5.485   3.478  -7.157
   20    H    THR 122           H        THR 122  10.033   3.492  -8.659
   21    HA   THR 122           HA       THR 122  10.844   1.941  -6.221
   22    HB   THR 122           HB       THR 122  12.672   3.265  -8.227
   23    HG1  THR 122          1HG       THR 122  12.668   1.107  -9.196
   24   1HG2  THR 122          1HG2      THR 122  13.171   1.991  -5.864
   25   2HG2  THR 122          3HG2      THR 122  13.298   0.653  -7.006
   26   3HG2  THR 122          2HG2      THR 122  14.317   2.079  -7.202
   27    H    LEU 123           H        LEU 123  10.403   3.381  -4.536
   28    HA   LEU 123           HA       LEU 123  10.867   6.258  -4.780
   29   1HB   LEU 123          2HB       LEU 123  10.321   4.488  -2.375
   30   2HB   LEU 123          1HB       LEU 123  10.101   6.236  -2.449
   31    HG   LEU 123           HG       LEU 123   8.661   4.273  -4.256
   32   1HD1  LEU 123          3HD2      LEU 123   7.963   5.448  -1.580
   33   2HD1  LEU 123          2HD2      LEU 123   6.683   5.127  -2.750
   34   3HD1  LEU 123          1HD2      LEU 123   7.705   3.808  -2.177
   35   1HD2  LEU 123          2HD1      LEU 123   9.090   7.009  -4.503
   36   2HD2  LEU 123          1HD1      LEU 123   7.813   6.091  -5.300
   37   3HD2  LEU 123          3HD1      LEU 123   7.490   6.908  -3.770
   38    HA   PRO 124           HA       PRO 124  15.216   5.546  -3.757
   39   1HB   PRO 124          2HB       PRO 124  16.015   8.136  -4.157
   40   2HB   PRO 124          1HB       PRO 124  15.797   6.970  -5.477
   41   1HG   PRO 124          1HG       PRO 124  13.960   9.120  -4.517
   42   2HG   PRO 124          2HG       PRO 124  14.351   8.631  -6.173
   43   1HD   PRO 124          2HD       PRO 124  12.065   7.885  -4.917
   44   2HD   PRO 124          1HD       PRO 124  12.864   6.873  -6.137
   45    H    ASP 125           H        ASP 125  12.946   7.812  -2.367
   46    HA   ASP 125           HA       ASP 125  14.180   7.492   0.269
   47   1HB   ASP 125          2HB       ASP 125  15.645   9.207  -0.321
   48   2HB   ASP 125          1HB       ASP 125  14.342  10.113   0.419
   49    H    GLY 126           H        GLY 126  13.052   9.470   1.669
   50   1HA   GLY 126          2HA       GLY 126  10.268   8.733   1.774
   51   2HA   GLY 126          1HA       GLY 126  11.016  10.025   2.703
   52    H    ALA 127           H        ALA 127  11.983  11.589   0.525
   53    HA   ALA 127           HA       ALA 127   9.800  13.273  -0.045
   54   1HB   ALA 127          2HB       ALA 127  12.536  13.139  -0.546
   55   2HB   ALA 127          1HB       ALA 127  11.826  13.146  -2.162
   56   3HB   ALA 127          3HB       ALA 127  11.469  14.456  -1.036
   57    H    ALA 128           H        ALA 128  10.713  10.256  -1.547
   58    HA   ALA 128           HA       ALA 128   9.025  10.709  -3.930
   59   1HB   ALA 128          1HB       ALA 128  11.292   9.383  -3.608
   60   2HB   ALA 128          3HB       ALA 128  10.222   8.084  -3.081
   61   3HB   ALA 128          2HB       ALA 128  10.061   8.755  -4.705
   62    H    ALA 129           H        ALA 129   8.842   9.261  -0.760
   63    HA   ALA 129           HA       ALA 129   6.464   7.639  -1.345
   64   1HB   ALA 129          3HB       ALA 129   8.272   8.272   0.959
   65   2HB   ALA 129          2HB       ALA 129   6.673   7.619   1.319
   66   3HB   ALA 129          1HB       ALA 129   7.793   6.701   0.313
   67    H    GLU 130           H        GLU 130   7.169  10.887  -0.314
   68    HA   GLU 130           HA       GLU 130   4.517  11.323   0.895
   69   1HB   GLU 130          2HB       GLU 130   5.428  13.539   1.345
   70   2HB   GLU 130          1HB       GLU 130   6.672  12.343   1.703
   71   1HG   GLU 130          2HG       GLU 130   7.700  12.741  -0.500
   72   2HG   GLU 130          1HG       GLU 130   6.456  13.931  -0.871
   73    H    SER 131           H        SER 131   6.244  12.158  -2.101
   74    HA   SER 131           HA       SER 131   4.105  13.829  -3.155
   75   1HB   SER 131          2HB       SER 131   6.685  12.613  -4.083
   76   2HB   SER 131          1HB       SER 131   5.576  13.249  -5.298
   77    HG   SER 131           HG       SER 131   6.267  15.140  -4.776
   78    H    LEU 132           H        LEU 132   4.991  10.419  -3.349
   79    HA   LEU 132           HA       LEU 132   3.435   9.580  -5.559
   80   1HB   LEU 132          1HB       LEU 132   5.111   8.406  -3.879
   81   2HB   LEU 132          2HB       LEU 132   3.631   7.974  -3.027
   82    HG   LEU 132           HG       LEU 132   4.183   7.405  -5.956
   83   1HD1  LEU 132          2HD2      LEU 132   4.766   5.954  -3.459
   84   2HD1  LEU 132          1HD2      LEU 132   3.895   4.995  -4.658
   85   3HD1  LEU 132          3HD2      LEU 132   5.444   5.732  -5.072
   86   1HD2  LEU 132          1HD1      LEU 132   1.813   7.185  -4.189
   87   2HD2  LEU 132          3HD1      LEU 132   1.898   7.344  -5.944
   88   3HD2  LEU 132          2HD1      LEU 132   2.145   5.770  -5.189
   89    H    VAL 133           H        VAL 133   2.493   9.402  -2.106
   90    HA   VAL 133           HA       VAL 133  -0.209   8.695  -2.454
   91    HB   VAL 133           HB       VAL 133   1.053  10.528  -0.388
   92   1HG1  VAL 133          1HG1      VAL 133  -1.487   8.885  -0.446
   93   2HG1  VAL 133          3HG1      VAL 133  -0.751   9.426   1.063
   94   3HG1  VAL 133          2HG1      VAL 133  -1.317  10.609  -0.117
   95   1HG2  VAL 133          1HG2      VAL 133   1.009   7.544  -0.776
   96   2HG2  VAL 133          3HG2      VAL 133   2.360   8.584  -0.325
   97   3HG2  VAL 133          2HG2      VAL 133   1.098   8.220   0.850
   98    H    GLU 134           H        GLU 134   1.295  11.915  -2.595
   99    HA   GLU 134           HA       GLU 134  -1.239  13.345  -2.770
  100   1HB   GLU 134          2HB       GLU 134   1.525  13.868  -2.405
  101   2HB   GLU 134          1HB       GLU 134   1.030  14.767  -3.839
  102   1HG   GLU 134          1HG       GLU 134  -1.031  15.453  -2.366
  103   2HG   GLU 134          2HG       GLU 134   0.009  14.990  -1.019
  104    H    SER 135           H        SER 135   0.812  11.694  -5.042
  105    HA   SER 135           HA       SER 135   0.098  13.152  -7.426
  106   1HB   SER 135          1HB       SER 135   1.041  10.321  -6.886
  107   2HB   SER 135          2HB       SER 135   0.939  11.024  -8.499
  108    HG   SER 135           HG       SER 135   2.538  11.856  -6.321
  109    H    SER 136           H        SER 136  -1.043   9.953  -6.255
  110    HA   SER 136           HA       SER 136  -3.545  10.373  -7.853
  111   1HB   SER 136          1HB       SER 136  -3.582   7.996  -8.085
  112   2HB   SER 136          2HB       SER 136  -1.892   8.453  -8.303
  113    HG   SER 136           HG       SER 136  -2.903   6.800  -6.522
  114    H    GLU 137           H        GLU 137  -5.529   9.394  -6.828
  115    HA   GLU 137           HA       GLU 137  -5.940  10.348  -4.155
  116   1HB   GLU 137          1HB       GLU 137  -8.135   9.304  -4.453
  117   2HB   GLU 137          2HB       GLU 137  -7.640  10.059  -5.965
  118   1HG   GLU 137          2HG       GLU 137  -6.725   7.789  -6.666
  119   2HG   GLU 137          1HG       GLU 137  -7.561   7.120  -5.265
  120    H    VAL 138           H        VAL 138  -5.338   7.102  -5.471
  121    HA   VAL 138           HA       VAL 138  -4.918   6.127  -2.661
  122    HB   VAL 138           HB       VAL 138  -5.942   4.701  -5.140
  123   1HG1  VAL 138          2HG2      VAL 138  -4.751   3.711  -2.698
  124   2HG1  VAL 138          1HG2      VAL 138  -6.439   3.210  -2.792
  125   3HG1  VAL 138          3HG2      VAL 138  -5.324   2.802  -4.097
  126   1HG2  VAL 138          2HG1      VAL 138  -7.267   6.363  -3.311
  127   2HG2  VAL 138          1HG1      VAL 138  -8.019   5.233  -4.438
  128   3HG2  VAL 138          3HG1      VAL 138  -7.653   4.722  -2.790
  129    H    ALA 139           H        ALA 139  -3.075   4.796  -2.331
  130    HA   ALA 139           HA       ALA 139  -1.401   3.809  -4.475
  131   1HB   ALA 139          3HB       ALA 139  -1.058   6.249  -4.716
  132   2HB   ALA 139          2HB       ALA 139  -0.560   6.345  -3.028
  133   3HB   ALA 139          1HB       ALA 139   0.427   5.457  -4.189
  134    H    VAL 140           H        VAL 140  -0.134   2.200  -3.575
  135    HA   VAL 140           HA       VAL 140   0.179   2.202  -0.600
  136    HB   VAL 140           HB       VAL 140  -1.189   0.410  -1.588
  137   1HG1  VAL 140          3HG2      VAL 140   1.274   0.052  -3.301
  138   2HG1  VAL 140          2HG2      VAL 140   0.094  -1.242  -3.091
  139   3HG1  VAL 140          1HG2      VAL 140  -0.393   0.286  -3.826
  140   1HG2  VAL 140          2HG1      VAL 140   1.258   0.011  -0.098
  141   2HG2  VAL 140          1HG1      VAL 140  -0.289  -0.819   0.068
  142   3HG2  VAL 140          3HG1      VAL 140   0.906  -1.404  -1.089
  143    H    ILE 141           H        ILE 141   2.261   1.672   0.244
  144    HA   ILE 141           HA       ILE 141   4.495   1.562  -1.753
  145    HB   ILE 141           HB       ILE 141   4.332   3.148   0.832
  146   1HG1  ILE 141          2HG1      ILE 141   4.516   4.215  -1.992
  147   2HG1  ILE 141          1HG1      ILE 141   2.965   3.934  -1.203
  148   1HG2  ILE 141          1HG2      ILE 141   6.514   2.528  -1.108
  149   2HG2  ILE 141          3HG2      ILE 141   6.451   4.164  -0.453
  150   3HG2  ILE 141          2HG2      ILE 141   6.600   2.784   0.635
  151   1HD1  ILE 141          1HD1      ILE 141   4.401   5.304   0.728
  152   2HD1  ILE 141          3HD1      ILE 141   4.914   6.080  -0.771
  153   3HD1  ILE 141          2HD1      ILE 141   3.202   6.018  -0.350
  154    H    GLY 142           H        GLY 142   5.335  -0.478  -1.455
  155   1HA   GLY 142          1HA       GLY 142   5.198  -1.837   1.121
  156   2HA   GLY 142          2HA       GLY 142   5.996  -2.447  -0.329
  157    H    PHE 143           H        PHE 143   6.771  -1.872   2.687
  158    HA   PHE 143           HA       PHE 143   9.274  -0.331   2.132
  159   1HB   PHE 143          1HB       PHE 143   7.717  -1.069   4.627
  160   2HB   PHE 143          2HB       PHE 143   9.302  -0.299   4.688
  161    HD1  PHE 143          1HD       PHE 143   5.864   0.091   3.277
  162    HD2  PHE 143          2HD       PHE 143   9.515   2.041   4.430
  163    HE1  PHE 143          1HE       PHE 143   4.800   2.301   2.910
  164    HE2  PHE 143          2HE       PHE 143   8.450   4.250   4.063
  165    HZ   PHE 143           HZ       PHE 143   6.093   4.380   3.304
  166    H    PHE 144           H        PHE 144   9.815  -2.577   0.991
  167    HA   PHE 144           HA       PHE 144  10.610  -4.676   2.923
  168   1HB   PHE 144          1HB       PHE 144  10.265  -4.357  -0.019
  169   2HB   PHE 144          2HB       PHE 144  11.402  -5.589   0.530
  170    HD1  PHE 144          2HD       PHE 144  10.518  -7.059   2.571
  171    HD2  PHE 144          1HD       PHE 144   8.032  -4.945  -0.220
  172    HE1  PHE 144          2HE       PHE 144   8.618  -8.555   3.135
  173    HE2  PHE 144          1HE       PHE 144   6.130  -6.442   0.341
  174    HZ   PHE 144           HZ       PHE 144   6.437  -8.262   2.016
  175    H    LYS 145           H        LYS 145  12.609  -4.913   3.665
  176    HA   LYS 145           HA       LYS 145  14.735  -3.047   2.899
  177   1HB   LYS 145          2HB       LYS 145  15.877  -4.154   4.756
  178   2HB   LYS 145          1HB       LYS 145  14.207  -3.859   5.209
  179   1HG   LYS 145          2HG       LYS 145  13.601  -6.152   4.770
  180   2HG   LYS 145          1HG       LYS 145  15.185  -6.482   4.077
  181   1HD   LYS 145          1HD       LYS 145  15.992  -5.596   6.468
  182   2HD   LYS 145          2HD       LYS 145  14.395  -6.182   6.935
  183   1HE   LYS 145          1HE       LYS 145  14.976  -8.374   5.774
  184   2HE   LYS 145          2HE       LYS 145  16.636  -7.767   5.637
  185   1HZ   LYS 145          2HZ       LYS 145  15.142  -7.726   8.198
  186   2HZ   LYS 145          1HZ       LYS 145  16.070  -9.070   7.731
  187   3HZ   LYS 145          3HZ       LYS 145  16.815  -7.564   7.957
  188    H    ASP 146           H        ASP 146  13.831  -6.373   2.340
  189    HA   ASP 146           HA       ASP 146  16.195  -6.711   0.518
  190   1HB   ASP 146          1HB       ASP 146  14.913  -8.422   2.606
  191   2HB   ASP 146          2HB       ASP 146  15.534  -9.238   1.170
  192    H    VAL 147           H        VAL 147  14.447  -5.659  -0.968
  193    HA   VAL 147           HA       VAL 147  12.026  -6.807  -1.739
  194    HB   VAL 147           HB       VAL 147  12.588  -5.796  -3.979
  195   1HG1  VAL 147          2HG2      VAL 147  11.862  -4.530  -1.813
  196   2HG1  VAL 147          1HG2      VAL 147  13.528  -3.954  -1.790
  197   3HG1  VAL 147          3HG2      VAL 147  12.490  -3.592  -3.168
  198   1HG2  VAL 147          1HG1      VAL 147  15.151  -6.443  -3.399
  199   2HG2  VAL 147          3HG1      VAL 147  14.718  -5.171  -4.541
  200   3HG2  VAL 147          2HG1      VAL 147  15.145  -4.758  -2.880
  201    H    GLU 148           H        GLU 148  15.252  -8.070  -2.297
  202    HA   GLU 148           HA       GLU 148  14.500  -9.888  -4.433
  203   1HB   GLU 148          1HB       GLU 148  16.823  -9.188  -2.715
  204   2HB   GLU 148          2HB       GLU 148  16.838 -10.778  -3.452
  205   1HG   GLU 148          2HG       GLU 148  16.025  -9.185  -5.545
  206   2HG   GLU 148          1HG       GLU 148  17.157  -8.135  -4.695
  207    H    SER 149           H        SER 149  13.615  -9.901  -1.221
  208    HA   SER 149           HA       SER 149  14.111 -12.715  -0.595
  209   1HB   SER 149          1HB       SER 149  13.089 -12.143   1.462
  210   2HB   SER 149          2HB       SER 149  13.856 -10.640   0.951
  211    HG   SER 149           HG       SER 149  11.879  -9.943   0.153
  212    H    ASP 150           H        ASP 150  11.606 -13.441   0.479
  213    HA   ASP 150           HA       ASP 150  10.145 -14.135  -1.997
  214   1HB   ASP 150          1HB       ASP 150  10.850 -15.666  -0.029
  215   2HB   ASP 150          2HB       ASP 150   9.494 -14.943   0.838
  216    H    SER 151           H        SER 151   9.335 -12.737   1.208
  217    HA   SER 151           HA       SER 151   6.639 -12.103   0.762
  218   1HB   SER 151          2HB       SER 151   8.809 -10.598   2.258
  219   2HB   SER 151          1HB       SER 151   7.078 -10.340   2.484
  220    HG   SER 151           HG       SER 151   8.681 -12.311   3.439
  221    H    ALA 152           H        ALA 152   9.506 -10.538  -0.525
  222    HA   ALA 152           HA       ALA 152   8.036  -8.143  -1.421
  223   1HB   ALA 152          2HB       ALA 152  10.832  -9.211  -1.429
  224   2HB   ALA 152          1HB       ALA 152  10.427  -7.954  -2.599
  225   3HB   ALA 152          3HB       ALA 152  10.235  -7.647  -0.872
  226    H    LYS 153           H        LYS 153   9.219 -11.192  -2.795
  227    HA   LYS 153           HA       LYS 153   8.976 -10.584  -5.550
  228   1HB   LYS 153          2HB       LYS 153   8.903 -12.969  -3.747
  229   2HB   LYS 153          1HB       LYS 153   8.483 -13.186  -5.434
  230   1HG   LYS 153          2HG       LYS 153  10.842 -11.523  -5.162
  231   2HG   LYS 153          1HG       LYS 153  11.064 -13.075  -4.357
  232   1HD   LYS 153          1HD       LYS 153   9.812 -13.757  -6.746
  233   2HD   LYS 153          2HD       LYS 153  10.914 -12.463  -7.216
  234   1HE   LYS 153          1HE       LYS 153  12.807 -13.651  -6.242
  235   2HE   LYS 153          2HE       LYS 153  11.730 -14.902  -5.594
  236   1HZ   LYS 153          3HZ       LYS 153  11.836 -14.179  -8.473
  237   2HZ   LYS 153          2HZ       LYS 153  12.780 -15.426  -7.809
  238   3HZ   LYS 153          1HZ       LYS 153  11.084 -15.527  -7.772
  239    H    GLN 154           H        GLN 154   6.567 -11.802  -3.202
  240    HA   GLN 154           HA       GLN 154   4.432 -12.175  -5.077
  241   1HB   GLN 154          2HB       GLN 154   4.738 -11.766  -2.107
  242   2HB   GLN 154          1HB       GLN 154   3.143 -11.916  -2.828
  243   1HG   GLN 154          1HG       GLN 154   4.957 -13.950  -3.841
  244   2HG   GLN 154          2HG       GLN 154   4.827 -14.018  -2.084
  245   1HE2  GLN 154          2HE2      GLN 154   1.683 -15.162  -4.387
  246   2HE2  GLN 154          1HE2      GLN 154   3.132 -14.613  -5.080
  247    H    PHE 155           H        PHE 155   5.497  -9.403  -3.119
  248    HA   PHE 155           HA       PHE 155   3.333  -7.641  -3.410
  249   1HB   PHE 155          1HB       PHE 155   5.759  -7.548  -2.298
  250   2HB   PHE 155          2HB       PHE 155   6.138  -6.660  -3.774
  251    HD1  PHE 155          1HD       PHE 155   3.730  -6.782  -0.920
  252    HD2  PHE 155          2HD       PHE 155   5.527  -4.400  -4.007
  253    HE1  PHE 155          1HE       PHE 155   2.660  -4.753   0.025
  254    HE2  PHE 155          2HE       PHE 155   4.457  -2.368  -3.063
  255    HZ   PHE 155           HZ       PHE 155   3.024  -2.547  -1.043
  256    H    LEU 156           H        LEU 156   6.206  -7.784  -5.554
  257    HA   LEU 156           HA       LEU 156   5.359  -6.017  -7.558
  258   1HB   LEU 156          2HB       LEU 156   7.076  -8.476  -7.400
  259   2HB   LEU 156          1HB       LEU 156   6.806  -7.716  -8.967
  260    HG   LEU 156           HG       LEU 156   7.755  -6.203  -6.523
  261   1HD1  LEU 156          2HD2      LEU 156   9.339  -8.026  -7.372
  262   2HD1  LEU 156          1HD2      LEU 156   9.450  -7.092  -8.865
  263   3HD1  LEU 156          3HD2      LEU 156   9.991  -6.386  -7.342
  264   1HD2  LEU 156          1HD1      LEU 156   6.637  -5.315  -8.877
  265   2HD2  LEU 156          3HD1      LEU 156   7.717  -4.365  -7.855
  266   3HD2  LEU 156          2HD1      LEU 156   8.363  -5.248  -9.238
  267    H    GLN 157           H        GLN 157   4.863  -9.563  -7.458
  268    HA   GLN 157           HA       GLN 157   3.408  -9.915  -9.828
  269   1HB   GLN 157          2HB       GLN 157   3.511 -11.192  -7.117
  270   2HB   GLN 157          1HB       GLN 157   2.284 -11.738  -8.257
  271   1HG   GLN 157          2HG       GLN 157   3.906 -12.423  -9.847
  272   2HG   GLN 157          1HG       GLN 157   5.185 -11.502  -9.056
  273   1HE2  GLN 157          2HE2      GLN 157   6.081 -14.648  -7.638
  274   2HE2  GLN 157          1HE2      GLN 157   6.489 -13.484  -8.805
  275    H    ALA 158           H        ALA 158   2.213  -8.922  -6.613
  276    HA   ALA 158           HA       ALA 158  -0.573  -8.790  -7.420
  277   1HB   ALA 158          2HB       ALA 158   0.809  -8.876  -5.081
  278   2HB   ALA 158          1HB       ALA 158   0.457  -7.150  -5.165
  279   3HB   ALA 158          3HB       ALA 158  -0.861  -8.321  -5.188
  280    H    ALA 159           H        ALA 159   2.110  -6.476  -7.242
  281    HA   ALA 159           HA       ALA 159   0.598  -4.081  -7.689
  282   1HB   ALA 159          2HB       ALA 159   3.022  -4.440  -6.912
  283   2HB   ALA 159          1HB       ALA 159   3.421  -4.666  -8.614
  284   3HB   ALA 159          3HB       ALA 159   2.762  -3.128  -8.060
  285    H    GLU 160           H        GLU 160   2.231  -6.328  -9.938
  286    HA   GLU 160           HA       GLU 160   1.741  -4.904 -12.351
  287   1HB   GLU 160          2HB       GLU 160   2.258  -7.729 -11.498
  288   2HB   GLU 160          1HB       GLU 160   1.790  -7.437 -13.171
  289   1HG   GLU 160          1HG       GLU 160   3.667  -5.473 -12.775
  290   2HG   GLU 160          2HG       GLU 160   4.307  -6.783 -11.782
  291    H    ALA 161           H        ALA 161  -0.287  -7.163 -10.509
  292    HA   ALA 161           HA       ALA 161  -2.353  -7.537 -12.452
  293   1HB   ALA 161          3HB       ALA 161  -1.806  -8.704 -10.189
  294   2HB   ALA 161          2HB       ALA 161  -2.769  -7.416  -9.466
  295   3HB   ALA 161          1HB       ALA 161  -3.503  -8.517 -10.632
  296    H    ILE 162           H        ILE 162  -2.056  -5.179  -9.774
  297    HA   ILE 162           HA       ILE 162  -4.481  -3.755 -10.700
  298    HB   ILE 162           HB       ILE 162  -2.522  -3.261  -8.431
  299   1HG1  ILE 162          2HG1      ILE 162  -3.688  -5.448  -8.291
  300   2HG1  ILE 162          1HG1      ILE 162  -4.233  -4.343  -7.029
  301   1HG2  ILE 162          3HG2      ILE 162  -3.831  -1.261  -9.080
  302   2HG2  ILE 162          2HG2      ILE 162  -5.320  -2.190  -8.915
  303   3HG2  ILE 162          1HG2      ILE 162  -4.323  -1.865  -7.498
  304   1HD1  ILE 162          1HD1      ILE 162  -5.880  -3.849  -9.276
  305   2HD1  ILE 162          3HD1      ILE 162  -5.778  -5.602  -9.116
  306   3HD1  ILE 162          2HD1      ILE 162  -6.343  -4.624  -7.761
  307    H    ASP 163           H        ASP 163  -4.026  -2.552 -12.548
  308    HA   ASP 163           HA       ASP 163  -1.467  -1.066 -12.746
  309   1HB   ASP 163          2HB       ASP 163  -3.173  -2.398 -14.502
  310   2HB   ASP 163          1HB       ASP 163  -3.472  -0.693 -14.843
  311    H    ASP 164           H        ASP 164  -4.810  -0.521 -11.941
  312    HA   ASP 164           HA       ASP 164  -4.845   2.331 -12.545
  313   1HB   ASP 164          1HB       ASP 164  -6.840   0.866 -12.484
  314   2HB   ASP 164          2HB       ASP 164  -6.998   2.201 -11.341
  315    H    ILE 165           H        ILE 165  -3.306   0.547 -10.098
  316    HA   ILE 165           HA       ILE 165  -3.430   2.876  -8.218
  317    HB   ILE 165           HB       ILE 165  -2.903  -0.078  -7.777
  318   1HG1  ILE 165          2HG1      ILE 165  -5.259   0.496  -8.262
  319   2HG1  ILE 165          1HG1      ILE 165  -5.063   0.005  -6.579
  320   1HG2  ILE 165          2HG2      ILE 165  -1.638   1.463  -6.241
  321   2HG2  ILE 165          1HG2      ILE 165  -3.185   2.137  -5.727
  322   3HG2  ILE 165          3HG2      ILE 165  -2.812   0.441  -5.412
  323   1HD1  ILE 165          1HD1      ILE 165  -4.847   2.452  -5.984
  324   2HD1  ILE 165          3HD1      ILE 165  -5.293   2.832  -7.648
  325   3HD1  ILE 165          2HD1      ILE 165  -6.435   1.993  -6.599
  326    HA   PRO 166           HA       PRO 166   0.887   3.226  -9.318
  327   1HB   PRO 166          2HB       PRO 166   1.529   5.249  -7.595
  328   2HB   PRO 166          1HB       PRO 166   0.640   5.514  -9.106
  329   1HG   PRO 166          1HG       PRO 166  -0.363   5.368  -6.311
  330   2HG   PRO 166          2HG       PRO 166  -0.896   6.395  -7.648
  331   1HD   PRO 166          1HD       PRO 166  -2.206   4.127  -6.805
  332   2HD   PRO 166          2HD       PRO 166  -2.340   4.816  -8.436
  333    H    PHE 167           H        PHE 167   1.231   1.053  -8.262
  334    HA   PHE 167           HA       PHE 167   1.754   0.791  -5.441
  335   1HB   PHE 167          1HB       PHE 167   2.029  -0.757  -7.950
  336   2HB   PHE 167          2HB       PHE 167   3.135  -1.230  -6.662
  337    HD1  PHE 167          2HD       PHE 167  -0.476  -0.291  -7.103
  338    HD2  PHE 167          1HD       PHE 167   2.387  -2.811  -5.126
  339    HE1  PHE 167          2HE       PHE 167  -2.321  -1.487  -5.957
  340    HE2  PHE 167          1HE       PHE 167   0.542  -4.007  -3.979
  341    HZ   PHE 167           HZ       PHE 167  -1.811  -3.356  -4.405
  342    H    GLY 168           H        GLY 168   3.614   1.289  -4.310
  343   1HA   GLY 168          2HA       GLY 168   6.087   1.839  -5.901
  344   2HA   GLY 168          1HA       GLY 168   5.600   2.885  -4.573
  345    H    ILE 169           H        ILE 169   8.079   1.333  -4.788
  346    HA   ILE 169           HA       ILE 169   7.840  -0.156  -2.225
  347    HB   ILE 169           HB       ILE 169   7.424  -1.739  -4.092
  348   1HG1  ILE 169          1HG1      ILE 169  10.197  -2.376  -3.152
  349   2HG1  ILE 169          2HG1      ILE 169   8.921  -2.195  -1.947
  350   1HG2  ILE 169          3HG2      ILE 169  10.149  -0.766  -4.993
  351   2HG2  ILE 169          2HG2      ILE 169   9.382  -2.227  -5.615
  352   3HG2  ILE 169          1HG2      ILE 169   8.629  -0.654  -5.881
  353   1HD1  ILE 169          2HD1      ILE 169   8.625  -3.968  -4.382
  354   2HD1  ILE 169          1HD1      ILE 169   9.263  -4.560  -2.848
  355   3HD1  ILE 169          3HD1      ILE 169   7.614  -3.940  -2.937
  356    H    THR 170           H        THR 170   9.820  -0.193  -1.068
  357    HA   THR 170           HA       THR 170  12.339   0.647  -2.310
  358    HB   THR 170           HB       THR 170  11.288   2.799  -2.151
  359    HG1  THR 170          1HG       THR 170  13.423   2.742  -1.433
  360   1HG2  THR 170          3HG2      THR 170   9.537   2.043  -0.493
  361   2HG2  THR 170          2HG2      THR 170  10.756   2.216   0.770
  362   3HG2  THR 170          1HG2      THR 170  10.230   3.630  -0.146
  363    H    SER 171           H        SER 171  14.083   0.553  -0.856
  364    HA   SER 171           HA       SER 171  13.503  -0.876   1.717
  365   1HB   SER 171          1HB       SER 171  15.485  -2.191   1.262
  366   2HB   SER 171          2HB       SER 171  14.510  -2.197  -0.207
  367    HG   SER 171           HG       SER 171  15.836  -0.653  -1.085
  368    H    ASN 172           H        ASN 172  14.537   2.009   0.419
  369    HA   ASN 172           HA       ASN 172  16.955   2.670   1.727
  370   1HB   ASN 172          2HB       ASN 172  14.793   3.929   0.329
  371   2HB   ASN 172          1HB       ASN 172  15.161   4.895   1.757
  372   1HD2  ASN 172          2HD2      ASN 172  17.912   6.320   0.103
  373   2HD2  ASN 172          1HD2      ASN 172  16.560   6.536   1.104
  374    H    SER 173           H        SER 173  17.398   2.620   3.895
  375    HA   SER 173           HA       SER 173  15.554   2.209   5.990
  376   1HB   SER 173          1HB       SER 173  17.480   3.212   7.364
  377   2HB   SER 173          2HB       SER 173  17.898   1.858   6.313
  378    HG   SER 173           HG       SER 173  18.817   4.373   6.274
  379    H    ASP 174           H        ASP 174  16.601   5.228   4.460
  380    HA   ASP 174           HA       ASP 174  15.637   7.098   6.358
  381   1HB   ASP 174          1HB       ASP 174  16.806   7.130   3.878
  382   2HB   ASP 174          2HB       ASP 174  15.178   7.692   3.494
  383    H    VAL 175           H        VAL 175  13.940   5.479   3.669
  384    HA   VAL 175           HA       VAL 175  11.382   6.734   4.154
  385    HB   VAL 175           HB       VAL 175  12.082   4.081   2.846
  386   1HG1  VAL 175          1HG1      VAL 175   9.621   5.604   3.188
  387   2HG1  VAL 175          3HG1      VAL 175   9.994   5.347   1.484
  388   3HG1  VAL 175          2HG1      VAL 175   9.844   3.966   2.571
  389   1HG2  VAL 175          2HG2      VAL 175  12.663   6.844   2.099
  390   2HG2  VAL 175          1HG2      VAL 175  13.253   5.345   1.382
  391   3HG2  VAL 175          3HG2      VAL 175  11.704   6.016   0.871
  392    H    PHE 176           H        PHE 176  13.031   3.894   5.415
  393    HA   PHE 176           HA       PHE 176  10.754   2.608   6.640
  394   1HB   PHE 176          1HB       PHE 176  13.754   2.580   6.965
  395   2HB   PHE 176          2HB       PHE 176  12.735   1.652   8.062
  396    HD1  PHE 176          1HD       PHE 176  12.613   2.355   4.378
  397    HD2  PHE 176          2HD       PHE 176  12.731  -0.610   7.479
  398    HE1  PHE 176          1HE       PHE 176  12.404   0.557   2.676
  399    HE2  PHE 176          2HE       PHE 176  12.532  -2.392   5.795
  400    HZ   PHE 176           HZ       PHE 176  12.417  -1.820   3.390
  401    H    SER 177           H        SER 177  13.434   4.429   8.139
  402    HA   SER 177           HA       SER 177  12.396   4.726  10.726
  403   1HB   SER 177          2HB       SER 177  14.213   6.280   8.923
  404   2HB   SER 177          1HB       SER 177  13.758   6.998  10.467
  405    HG   SER 177           HG       SER 177  14.789   5.459  11.523
  406    H    LYS 178           H        LYS 178  11.684   6.671   7.828
  407    HA   LYS 178           HA       LYS 178  10.336   8.862   8.881
  408   1HB   LYS 178          2HB       LYS 178  10.481   7.323   6.434
  409   2HB   LYS 178          1HB       LYS 178   8.842   7.933   6.675
  410   1HG   LYS 178          1HG       LYS 178   9.501  10.134   6.557
  411   2HG   LYS 178          2HG       LYS 178  11.104   9.803   7.203
  412   1HD   LYS 178          2HD       LYS 178  10.664   8.471   4.648
  413   2HD   LYS 178          1HD       LYS 178  10.459  10.218   4.524
  414   1HE   LYS 178          2HE       LYS 178  12.801   9.323   6.120
  415   2HE   LYS 178          1HE       LYS 178  12.892   9.019   4.375
  416   1HZ   LYS 178          1HZ       LYS 178  12.022  11.377   4.133
  417   2HZ   LYS 178          3HZ       LYS 178  12.405  11.590   5.772
  418   3HZ   LYS 178          2HZ       LYS 178  13.631  11.221   4.655
  419    H    TYR 179           H        TYR 179   8.773   5.757   7.993
  420    HA   TYR 179           HA       TYR 179   6.356   6.509   9.503
  421   1HB   TYR 179          1HB       TYR 179   7.197   4.145   7.803
  422   2HB   TYR 179          2HB       TYR 179   5.591   4.335   8.494
  423    HD1  TYR 179          2HD       TYR 179   4.320   6.534   7.963
  424    HD2  TYR 179          1HD       TYR 179   7.730   5.153   5.748
  425    HE1  TYR 179          2HE       TYR 179   3.681   7.999   6.067
  426    HE2  TYR 179          1HE       TYR 179   7.095   6.618   3.853
  427    HH   TYR 179           HH       TYR 179   5.593   8.065   3.054
  428    H    GLN 180           H        GLN 180   9.140   5.667  10.717
  429    HA   GLN 180           HA       GLN 180   9.875   4.393  12.563
  430   1HB   GLN 180          1HB       GLN 180   7.136   5.324  12.932
  431   2HB   GLN 180          2HB       GLN 180   7.458   3.868  13.872
  432   1HG   GLN 180          1HG       GLN 180   8.476   5.200  15.386
  433   2HG   GLN 180          2HG       GLN 180   9.758   5.430  14.197
  434   1HE2  GLN 180          2HE2      GLN 180   8.987   8.883  14.331
  435   2HE2  GLN 180          1HE2      GLN 180  10.148   7.680  14.621
  436    H    LEU 181           H        LEU 181  10.066   2.673  10.644
  437    HA   LEU 181           HA       LEU 181   8.324   0.317  11.284
  438   1HB   LEU 181          2HB       LEU 181   9.940   1.075   8.827
  439   2HB   LEU 181          1HB       LEU 181   9.009  -0.414   8.990
  440    HG   LEU 181           HG       LEU 181   7.884   2.401   9.130
  441   1HD1  LEU 181          1HD1      LEU 181   8.656   1.174   6.880
  442   2HD1  LEU 181          3HD1      LEU 181   7.090   0.385   7.075
  443   3HD1  LEU 181          2HD1      LEU 181   7.184   2.142   6.947
  444   1HD2  LEU 181          2HD2      LEU 181   6.783  -0.312   9.704
  445   2HD2  LEU 181          1HD2      LEU 181   6.381   1.241  10.439
  446   3HD2  LEU 181          3HD2      LEU 181   5.737   0.822   8.850
  447    H    ASP 182           H        ASP 182   9.658  -0.474  13.052
  448    HA   ASP 182           HA       ASP 182  12.459  -0.733  13.123
  449   1HB   ASP 182          1HB       ASP 182  11.487  -3.043  14.305
  450   2HB   ASP 182          2HB       ASP 182  10.084  -1.974  14.336
  451    H    LYS 183           H        LYS 183  10.092  -2.527  11.285
  452    HA   LYS 183           HA       LYS 183  12.297  -4.008   9.918
  453   1HB   LYS 183          2HB       LYS 183  10.770  -6.019   9.974
  454   2HB   LYS 183          1HB       LYS 183  11.342  -5.524  11.565
  455   1HG   LYS 183          1HG       LYS 183   9.221  -4.248  11.889
  456   2HG   LYS 183          2HG       LYS 183   8.649  -4.858  10.337
  457   1HD   LYS 183          1HD       LYS 183   7.724  -6.401  11.834
  458   2HD   LYS 183          2HD       LYS 183   9.219  -7.208  11.359
  459   1HE   LYS 183          2HE       LYS 183  10.278  -6.725  13.402
  460   2HE   LYS 183          1HE       LYS 183   9.193  -5.365  13.750
  461   1HZ   LYS 183          1HZ       LYS 183   8.206  -8.147  13.455
  462   2HZ   LYS 183          3HZ       LYS 183   8.715  -7.539  14.954
  463   3HZ   LYS 183          2HZ       LYS 183   7.406  -6.817  14.148
  464    H    ASP 184           H        ASP 184  11.175  -5.123   7.859
  465    HA   ASP 184           HA       ASP 184  10.182  -3.055   6.184
  466   1HB   ASP 184          2HB       ASP 184   9.514  -5.036   4.720
  467   2HB   ASP 184          1HB       ASP 184  11.193  -5.010   5.238
  468    H    GLY 185           H        GLY 185   7.942  -3.746   4.912
  469   1HA   GLY 185          1HA       GLY 185   5.718  -4.772   6.223
  470   2HA   GLY 185          2HA       GLY 185   5.851  -3.125   6.840
  471    H    VAL 186           H        VAL 186   3.597  -3.667   5.451
  472    HA   VAL 186           HA       VAL 186   4.017  -2.147   2.913
  473    HB   VAL 186           HB       VAL 186   2.492  -3.745   1.786
  474   1HG1  VAL 186          2HG1      VAL 186   5.023  -4.083   1.916
  475   2HG1  VAL 186          1HG1      VAL 186   4.701  -5.280   3.170
  476   3HG1  VAL 186          3HG1      VAL 186   4.073  -5.519   1.540
  477   1HG2  VAL 186          3HG2      VAL 186   2.453  -4.946   4.545
  478   2HG2  VAL 186          2HG2      VAL 186   1.102  -4.617   3.461
  479   3HG2  VAL 186          1HG2      VAL 186   2.188  -5.967   3.132
  480    H    VAL 187           H        VAL 187   2.907  -0.289   3.435
  481    HA   VAL 187           HA       VAL 187   0.182  -0.576   4.667
  482    HB   VAL 187           HB       VAL 187   2.230   1.667   4.738
  483   1HG1  VAL 187          1HG2      VAL 187  -0.590   1.411   5.741
  484   2HG1  VAL 187          3HG2      VAL 187   0.566   2.400   6.632
  485   3HG1  VAL 187          2HG2      VAL 187   0.189   2.782   4.952
  486   1HG2  VAL 187          3HG1      VAL 187   2.130  -0.717   6.182
  487   2HG2  VAL 187          2HG1      VAL 187   3.017   0.737   6.640
  488   3HG2  VAL 187          1HG1      VAL 187   1.389   0.465   7.261
  489    H    LEU 188           H        LEU 188  -1.429   1.051   3.866
  490    HA   LEU 188           HA       LEU 188  -0.882   1.783   1.009
  491   1HB   LEU 188          2HB       LEU 188  -2.685   0.136   1.490
  492   2HB   LEU 188          1HB       LEU 188  -3.489   1.333   2.500
  493    HG   LEU 188           HG       LEU 188  -2.776   2.235  -0.232
  494   1HD1  LEU 188          3HD2      LEU 188  -3.606  -0.187  -0.438
  495   2HD1  LEU 188          2HD2      LEU 188  -5.154   0.410   0.158
  496   3HD1  LEU 188          1HD2      LEU 188  -4.495   1.029  -1.355
  497   1HD2  LEU 188          3HD1      LEU 188  -4.836   2.669   1.855
  498   2HD2  LEU 188          2HD1      LEU 188  -4.081   3.828   0.761
  499   3HD2  LEU 188          1HD1      LEU 188  -5.400   2.807   0.191
  500    H    PHE 189           H        PHE 189  -1.506   3.916   0.311
  501    HA   PHE 189           HA       PHE 189  -1.991   5.852   2.541
  502   1HB   PHE 189          1HB       PHE 189  -0.211   5.807   0.116
  503   2HB   PHE 189          2HB       PHE 189  -0.694   7.341   0.826
  504    HD1  PHE 189          2HD       PHE 189   1.054   4.133   1.476
  505    HD2  PHE 189          1HD       PHE 189   0.187   8.078   2.941
  506    HE1  PHE 189          2HE       PHE 189   2.777   3.858   3.240
  507    HE2  PHE 189          1HE       PHE 189   1.910   7.803   4.704
  508    HZ   PHE 189           HZ       PHE 189   3.203   5.665   4.851
  509    H    LYS 190           H        LYS 190  -3.874   6.995   2.303
  510    HA   LYS 190           HA       LYS 190  -4.939   7.471  -0.450
  511   1HB   LYS 190          2HB       LYS 190  -7.186   6.796   0.453
  512   2HB   LYS 190          1HB       LYS 190  -6.021   5.471   0.432
  513   1HG   LYS 190          1HG       LYS 190  -5.857   6.992   2.910
  514   2HG   LYS 190          2HG       LYS 190  -7.482   6.362   2.648
  515   1HD   LYS 190          1HD       LYS 190  -6.297   4.128   2.066
  516   2HD   LYS 190          2HD       LYS 190  -4.888   4.838   2.856
  517   1HE   LYS 190          1HE       LYS 190  -5.968   3.713   4.635
  518   2HE   LYS 190          2HE       LYS 190  -6.591   5.366   4.801
  519   1HZ   LYS 190          2HZ       LYS 190  -8.422   4.692   3.272
  520   2HZ   LYS 190          1HZ       LYS 190  -7.877   3.087   3.388
  521   3HZ   LYS 190          3HZ       LYS 190  -8.453   3.887   4.768
  522    H    LYS 191           H        LYS 191  -6.721   9.173  -0.369
  523    HA   LYS 191           HA       LYS 191  -5.929  11.346   1.445
  524   1HB   LYS 191          1HB       LYS 191  -7.376  10.908  -1.114
  525   2HB   LYS 191          2HB       LYS 191  -7.818  12.330  -0.189
  526   1HG   LYS 191          2HG       LYS 191  -5.304  12.828  -0.041
  527   2HG   LYS 191          1HG       LYS 191  -5.103  11.593  -1.283
  528   1HD   LYS 191          2HD       LYS 191  -5.279  13.622  -2.497
  529   2HD   LYS 191          1HD       LYS 191  -6.885  12.905  -2.612
  530   1HE   LYS 191          2HE       LYS 191  -7.527  14.295  -0.571
  531   2HE   LYS 191          1HE       LYS 191  -5.990  15.156  -0.786
  532   1HZ   LYS 191          3HZ       LYS 191  -6.635  15.531  -3.126
  533   2HZ   LYS 191          2HZ       LYS 191  -8.150  14.831  -2.809
  534   3HZ   LYS 191          1HZ       LYS 191  -7.700  16.277  -2.039
  535    H    PHE 192           H        PHE 192  -8.586   9.142   0.924
  536    HA   PHE 192           HA       PHE 192 -10.371  10.647   2.752
  537   1HB   PHE 192          2HB       PHE 192 -11.906   8.638   2.201
  538   2HB   PHE 192          1HB       PHE 192 -11.514   9.745   0.894
  539    HD1  PHE 192          1HD       PHE 192  -9.938   6.744   2.509
  540    HD2  PHE 192          2HD       PHE 192 -11.031   8.715  -1.147
  541    HE1  PHE 192          1HE       PHE 192  -9.012   4.848   1.208
  542    HE2  PHE 192          2HE       PHE 192 -10.106   6.821  -2.447
  543    HZ   PHE 192           HZ       PHE 192  -9.091   4.919  -1.313
  544    H    ASP 193           H        ASP 193 -11.678   8.901   4.227
  545    HA   ASP 193           HA       ASP 193 -11.531   7.734   6.284
  546   1HB   ASP 193          2HB       ASP 193  -9.349   6.303   4.746
  547   2HB   ASP 193          1HB       ASP 193 -10.307   5.647   6.070
  548    H    GLU 194           H        GLU 194  -9.318   6.543   7.499
  549    HA   GLU 194           HA       GLU 194  -8.156   8.631   8.990
  550   1HB   GLU 194          2HB       GLU 194  -8.252   6.025   9.265
  551   2HB   GLU 194          1HB       GLU 194  -6.711   6.054   8.408
  552   1HG   GLU 194          1HG       GLU 194  -6.008   6.221  10.627
  553   2HG   GLU 194          2HG       GLU 194  -6.099   7.919  10.161
  554    H    GLY 195           H        GLY 195  -6.594   6.766   6.348
  555   1HA   GLY 195          1HA       GLY 195  -5.487   8.368   4.635
  556   2HA   GLY 195          2HA       GLY 195  -4.664   9.025   6.050
  557    H    ARG 196           H        ARG 196  -4.565   6.210   7.220
  558    HA   ARG 196           HA       ARG 196  -2.555   4.987   5.376
  559   1HB   ARG 196          1HB       ARG 196  -2.199   6.123   8.123
  560   2HB   ARG 196          2HB       ARG 196  -1.254   4.703   7.682
  561   1HG   ARG 196          1HG       ARG 196   0.194   6.165   6.733
  562   2HG   ARG 196          2HG       ARG 196  -1.006   6.319   5.448
  563   1HD   ARG 196          2HD       ARG 196  -1.043   8.534   6.007
  564   2HD   ARG 196          1HD       ARG 196  -1.976   8.022   7.427
  565    HE   ARG 196           HE       ARG 196   0.605   7.540   8.222
  566   1HH1  ARG 196          1HH1      ARG 196   1.713   9.519   6.379
  567   2HH1  ARG 196          2HH1      ARG 196   1.581  11.008   7.255
  568   1HH2  ARG 196          1HH2      ARG 196  -0.720   9.771   9.534
  569   2HH2  ARG 196          2HH2      ARG 196   0.204  11.150   9.040
  570    H    ASN 197           H        ASN 197  -1.804   2.815   6.455
  571    HA   ASN 197           HA       ASN 197  -4.014   1.475   7.937
  572   1HB   ASN 197          1HB       ASN 197  -2.692   0.309   5.475
  573   2HB   ASN 197          2HB       ASN 197  -4.165  -0.222   6.265
  574   1HD2  ASN 197          2HD2      ASN 197  -4.293   3.069   3.821
  575   2HD2  ASN 197          1HD2      ASN 197  -2.825   2.615   4.532
  576    H    ASN 198           H        ASN 198  -2.764  -1.124   7.454
  577    HA   ASN 198           HA       ASN 198   0.016  -1.120   8.158
  578   1HB   ASN 198          1HB       ASN 198  -0.316  -1.752  10.569
  579   2HB   ASN 198          2HB       ASN 198  -0.823  -0.102  10.210
  580   1HD2  ASN 198          2HD2      ASN 198  -3.522  -2.703  11.659
  581   2HD2  ASN 198          1HD2      ASN 198  -1.857  -3.032  11.614
  582    H    PHE 199           H        PHE 199  -0.413  -2.779   6.438
  583    HA   PHE 199           HA       PHE 199  -2.014  -5.068   6.661
  584   1HB   PHE 199          2HB       PHE 199  -0.639  -4.366   4.716
  585   2HB   PHE 199          1HB       PHE 199   0.817  -4.839   5.592
  586    HD1  PHE 199          2HD       PHE 199   0.932  -7.284   6.452
  587    HD2  PHE 199          1HD       PHE 199  -1.821  -5.946   3.439
  588    HE1  PHE 199          2HE       PHE 199   0.624  -9.625   5.694
  589    HE2  PHE 199          1HE       PHE 199  -2.128  -8.289   2.680
  590    HZ   PHE 199           HZ       PHE 199  -0.917 -10.126   3.810
  591    H    GLU 200           H        GLU 200  -2.091  -6.570   8.269
  592    HA   GLU 200           HA       GLU 200   0.435  -7.208   9.751
  593   1HB   GLU 200          1HB       GLU 200  -2.410  -6.710  10.508
  594   2HB   GLU 200          2HB       GLU 200  -1.523  -7.906  11.447
  595   1HG   GLU 200          1HG       GLU 200   0.311  -5.867  11.268
  596   2HG   GLU 200          2HG       GLU 200  -1.209  -4.977  11.358
  597    H    GLY 201           H        GLY 201   1.093  -9.128   8.759
  598   1HA   GLY 201          2HA       GLY 201   0.183 -11.610   9.319
  599   2HA   GLY 201          1HA       GLY 201  -0.912 -11.157   8.013
  600    H    GLU 202           H        GLU 202   0.119 -12.970   6.823
  601    HA   GLU 202           HA       GLU 202   2.939 -12.719   6.053
  602   1HB   GLU 202          1HB       GLU 202   0.616 -14.491   5.251
  603   2HB   GLU 202          2HB       GLU 202   2.233 -14.674   4.575
  604   1HG   GLU 202          1HG       GLU 202   2.628 -16.029   6.351
  605   2HG   GLU 202          2HG       GLU 202   2.735 -14.538   7.287
  606    H    VAL 203           H        VAL 203   3.445 -11.070   4.640
  607    HA   VAL 203           HA       VAL 203   1.630  -9.784   2.853
  608    HB   VAL 203           HB       VAL 203   4.651 -10.082   2.868
  609   1HG1  VAL 203          3HG2      VAL 203   2.942  -8.960   0.876
  610   2HG1  VAL 203          2HG2      VAL 203   3.742  -7.626   1.707
  611   3HG1  VAL 203          1HG2      VAL 203   4.703  -8.899   0.954
  612   1HG2  VAL 203          1HG1      VAL 203   2.797  -7.918   3.910
  613   2HG2  VAL 203          3HG1      VAL 203   3.690  -9.073   4.900
  614   3HG2  VAL 203          2HG1      VAL 203   4.559  -7.862   3.957
  615    H    THR 204           H        THR 204   0.658 -10.751   1.121
  616    HA   THR 204           HA       THR 204   2.317 -12.356  -0.749
  617    HB   THR 204           HB       THR 204   0.612 -14.182  -0.662
  618    HG1  THR 204          1HG       THR 204  -1.160 -13.826   0.373
  619   1HG2  THR 204          2HG2      THR 204   2.702 -14.156   0.773
  620   2HG2  THR 204          1HG2      THR 204   1.697 -13.558   2.093
  621   3HG2  THR 204          3HG2      THR 204   1.383 -15.147   1.398
  622    H    LYS 205           H        LYS 205   1.300 -12.536  -2.866
  623    HA   LYS 205           HA       LYS 205  -0.026 -10.279  -3.850
  624   1HB   LYS 205          1HB       LYS 205   1.190 -12.138  -5.053
  625   2HB   LYS 205          2HB       LYS 205  -0.248 -13.135  -4.841
  626   1HG   LYS 205          2HG       LYS 205  -1.550 -11.263  -5.966
  627   2HG   LYS 205          1HG       LYS 205   0.008 -10.560  -6.393
  628   1HD   LYS 205          2HD       LYS 205  -0.075 -11.893  -8.226
  629   2HD   LYS 205          1HD       LYS 205   0.310 -13.211  -7.119
  630   1HE   LYS 205          2HE       LYS 205  -2.483 -12.758  -6.873
  631   2HE   LYS 205          1HE       LYS 205  -2.121 -12.792  -8.610
  632   1HZ   LYS 205          1HZ       LYS 205  -0.920 -14.746  -6.739
  633   2HZ   LYS 205          3HZ       LYS 205  -2.446 -15.025  -7.425
  634   3HZ   LYS 205          2HZ       LYS 205  -1.084 -14.860  -8.427
  635    H    GLU 206           H        GLU 206  -1.505 -13.456  -3.070
  636    HA   GLU 206           HA       GLU 206  -4.196 -12.771  -3.599
  637   1HB   GLU 206          2HB       GLU 206  -3.058 -14.593  -1.453
  638   2HB   GLU 206          1HB       GLU 206  -4.673 -14.702  -2.153
  639   1HG   GLU 206          2HG       GLU 206  -3.202 -14.758  -4.419
  640   2HG   GLU 206          1HG       GLU 206  -2.047 -15.491  -3.307
  641    H    ASN 207           H        ASN 207  -2.150 -11.943  -0.872
  642    HA   ASN 207           HA       ASN 207  -4.410 -11.065   0.806
  643   1HB   ASN 207          2HB       ASN 207  -1.420 -11.277   0.975
  644   2HB   ASN 207          1HB       ASN 207  -2.265 -10.245   2.126
  645   1HD2  ASN 207          2HD2      ASN 207  -2.189 -13.581   3.708
  646   2HD2  ASN 207          1HD2      ASN 207  -1.082 -12.350   3.337
  647    H    LEU 208           H        LEU 208  -1.651  -9.558  -0.906
  648    HA   LEU 208           HA       LEU 208  -2.203  -6.851  -0.248
  649   1HB   LEU 208          1HB       LEU 208  -1.010  -8.121  -2.734
  650   2HB   LEU 208          2HB       LEU 208  -0.839  -6.422  -2.295
  651    HG   LEU 208           HG       LEU 208  -0.070  -8.572  -0.335
  652   1HD1  LEU 208          3HD1      LEU 208   1.499  -7.577  -2.717
  653   2HD1  LEU 208          2HD1      LEU 208   2.303  -8.203  -1.277
  654   3HD1  LEU 208          1HD1      LEU 208   1.225  -9.243  -2.208
  655   1HD2  LEU 208          3HD2      LEU 208   0.218  -5.658  -0.662
  656   2HD2  LEU 208          2HD2      LEU 208   0.230  -6.631   0.809
  657   3HD2  LEU 208          1HD2      LEU 208   1.697  -6.476  -0.158
  658    H    LEU 209           H        LEU 209  -3.268  -8.767  -3.084
  659    HA   LEU 209           HA       LEU 209  -4.712  -6.798  -4.474
  660   1HB   LEU 209          1HB       LEU 209  -5.053  -9.768  -4.043
  661   2HB   LEU 209          2HB       LEU 209  -6.134  -8.877  -5.115
  662    HG   LEU 209           HG       LEU 209  -3.169  -8.528  -5.419
  663   1HD1  LEU 209          3HD1      LEU 209  -4.814 -10.859  -6.447
  664   2HD1  LEU 209          2HD1      LEU 209  -3.213 -10.433  -7.056
  665   3HD1  LEU 209          1HD1      LEU 209  -3.412 -10.943  -5.380
  666   1HD2  LEU 209          2HD2      LEU 209  -5.531  -8.538  -7.324
  667   2HD2  LEU 209          1HD2      LEU 209  -4.703  -7.109  -6.706
  668   3HD2  LEU 209          3HD2      LEU 209  -3.860  -8.219  -7.786
  669    H    ASP 210           H        ASP 210  -5.608  -8.570  -1.551
  670    HA   ASP 210           HA       ASP 210  -8.378  -7.570  -1.600
  671   1HB   ASP 210          1HB       ASP 210  -7.227  -9.800  -0.653
  672   2HB   ASP 210          2HB       ASP 210  -7.094  -8.810   0.800
  673    H    PHE 211           H        PHE 211  -5.394  -6.984   0.281
  674    HA   PHE 211           HA       PHE 211  -6.346  -5.182   2.213
  675   1HB   PHE 211          1HB       PHE 211  -3.995  -6.186   1.685
  676   2HB   PHE 211          2HB       PHE 211  -3.786  -4.759   0.671
  677    HD1  PHE 211          1HD       PHE 211  -4.559  -5.880   4.138
  678    HD2  PHE 211          2HD       PHE 211  -3.314  -2.635   1.616
  679    HE1  PHE 211          1HE       PHE 211  -4.008  -4.533   6.147
  680    HE2  PHE 211          2HE       PHE 211  -2.762  -1.285   3.623
  681    HZ   PHE 211           HZ       PHE 211  -3.109  -2.235   5.889
  682    H    ILE 212           H        ILE 212  -5.131  -4.396  -1.058
  683    HA   ILE 212           HA       ILE 212  -5.508  -1.634  -1.137
  684    HB   ILE 212           HB       ILE 212  -5.968  -3.822  -3.189
  685   1HG1  ILE 212          1HG1      ILE 212  -3.694  -3.638  -2.243
  686   2HG1  ILE 212          2HG1      ILE 212  -3.712  -3.147  -3.938
  687   1HG2  ILE 212          3HG2      ILE 212  -6.142  -0.843  -3.425
  688   2HG2  ILE 212          2HG2      ILE 212  -5.372  -1.732  -4.739
  689   3HG2  ILE 212          1HG2      ILE 212  -7.039  -2.089  -4.292
  690   1HD1  ILE 212          1HD1      ILE 212  -4.329  -0.831  -2.446
  691   2HD1  ILE 212          3HD1      ILE 212  -2.978  -1.600  -1.613
  692   3HD1  ILE 212          2HD1      ILE 212  -2.832  -1.169  -3.317
  693    H    LYS 213           H        LYS 213  -7.864  -3.795  -2.665
  694    HA   LYS 213           HA       LYS 213 -10.037  -2.087  -2.900
  695   1HB   LYS 213          1HB       LYS 213  -9.579  -4.993  -2.596
  696   2HB   LYS 213          2HB       LYS 213 -11.233  -4.465  -2.287
  697   1HG   LYS 213          2HG       LYS 213 -11.580  -3.830  -4.462
  698   2HG   LYS 213          1HG       LYS 213  -9.910  -3.310  -4.685
  699   1HD   LYS 213          2HD       LYS 213  -9.271  -5.783  -4.607
  700   2HD   LYS 213          1HD       LYS 213 -10.996  -6.135  -4.735
  701   1HE   LYS 213          1HE       LYS 213 -11.092  -4.829  -6.850
  702   2HE   LYS 213          2HE       LYS 213  -9.347  -4.538  -6.732
  703   1HZ   LYS 213          3HZ       LYS 213  -9.158  -7.039  -6.466
  704   2HZ   LYS 213          2HZ       LYS 213 -10.765  -7.129  -7.010
  705   3HZ   LYS 213          1HZ       LYS 213  -9.559  -6.484  -8.017
  706    H    HIS 214           H        HIS 214  -9.081  -3.883   0.021
  707    HA   HIS 214           HA       HIS 214 -11.409  -3.287   1.584
  708   1HB   HIS 214          2HB       HIS 214  -8.739  -4.431   1.868
  709   2HB   HIS 214          1HB       HIS 214  -9.227  -3.538   3.309
  710    HD1  HIS 214          1HD       HIS 214 -12.294  -4.119   3.148
  711    HD2  HIS 214          2HD       HIS 214  -9.328  -7.022   2.765
  712    HE1  HIS 214          1HE       HIS 214 -13.377  -6.330   3.737
  713    H    ASN 215           H        ASN 215  -8.551  -1.393   0.808
  714    HA   ASN 215           HA       ASN 215  -9.276   0.626   2.880
  715   1HB   ASN 215          2HB       ASN 215  -6.868   0.239   1.076
  716   2HB   ASN 215          1HB       ASN 215  -7.016   1.516   2.283
  717   1HD2  ASN 215          2HD2      ASN 215  -5.737  -2.072   3.464
  718   2HD2  ASN 215          1HD2      ASN 215  -5.759  -1.555   1.848
  719    H    GLN 216           H        GLN 216  -9.029   0.207  -0.637
  720    HA   GLN 216           HA       GLN 216  -9.606   3.055  -1.119
  721   1HB   GLN 216          2HB       GLN 216  -9.273   2.357  -3.447
  722   2HB   GLN 216          1HB       GLN 216  -7.975   1.733  -2.440
  723   1HG   GLN 216          1HG       GLN 216  -8.483  -0.349  -3.125
  724   2HG   GLN 216          2HG       GLN 216 -10.074  -0.181  -2.382
  725   1HE2  GLN 216          2HE2      GLN 216  -9.785   0.853  -6.363
  726   2HE2  GLN 216          1HE2      GLN 216  -8.490   1.210  -5.325
  727    H    LEU 217           H        LEU 217 -11.643   1.133   0.160
  728    HA   LEU 217           HA       LEU 217 -13.837   1.611  -1.830
  729   1HB   LEU 217          2HB       LEU 217 -13.196  -0.738  -0.038
  730   2HB   LEU 217          1HB       LEU 217 -14.815  -0.500  -0.691
  731    HG   LEU 217           HG       LEU 217 -12.263  -0.757  -2.314
  732   1HD1  LEU 217          1HD1      LEU 217 -13.116  -2.872  -1.294
  733   2HD1  LEU 217          3HD1      LEU 217 -14.666  -2.596  -2.089
  734   3HD1  LEU 217          2HD1      LEU 217 -13.218  -2.880  -3.054
  735   1HD2  LEU 217          1HD2      LEU 217 -15.134  -0.174  -3.046
  736   2HD2  LEU 217          3HD2      LEU 217 -13.680   0.689  -3.545
  737   3HD2  LEU 217          2HD2      LEU 217 -14.025  -0.910  -4.202
  738    HA   PRO 218           HA       PRO 218 -14.634   3.448   2.437
  739   1HB   PRO 218          2HB       PRO 218 -14.652   6.089   1.723
  740   2HB   PRO 218          1HB       PRO 218 -13.187   5.240   2.250
  741   1HG   PRO 218          1HG       PRO 218 -14.097   5.934  -0.501
  742   2HG   PRO 218          2HG       PRO 218 -12.467   5.959   0.187
  743   1HD   PRO 218          1HD       PRO 218 -13.410   3.966  -1.433
  744   2HD   PRO 218          2HD       PRO 218 -12.128   3.734  -0.226
  745    H    LEU 219           H        LEU 219 -16.712   4.260   3.060
  746    HA   LEU 219           HA       LEU 219 -19.047   4.405   2.824
  747   1HB   LEU 219          1HB       LEU 219 -18.130   6.115   0.498
  748   2HB   LEU 219          2HB       LEU 219 -19.614   6.287   1.422
  749    HG   LEU 219           HG       LEU 219 -16.852   6.544   2.624
  750   1HD1  LEU 219          3HD2      LEU 219 -18.055   8.338   0.898
  751   2HD1  LEU 219          2HD2      LEU 219 -18.552   8.933   2.483
  752   3HD1  LEU 219          1HD2      LEU 219 -16.838   8.751   2.107
  753   1HD2  LEU 219          1HD1      LEU 219 -19.649   7.094   3.654
  754   2HD2  LEU 219          3HD1      LEU 219 -18.515   5.886   4.257
  755   3HD2  LEU 219          2HD1      LEU 219 -18.181   7.603   4.486
  756    H    VAL 220           H        VAL 220 -18.840   2.014   1.967
  757    HA   VAL 220           HA       VAL 220 -19.455   1.766  -0.927
  758    HB   VAL 220           HB       VAL 220 -17.815   0.282   0.176
  759   1HG1  VAL 220          1HG1      VAL 220 -19.721   0.308   2.257
  760   2HG1  VAL 220          3HG1      VAL 220 -19.683  -1.351   1.660
  761   3HG1  VAL 220          2HG1      VAL 220 -18.199  -0.581   2.220
  762   1HG2  VAL 220          3HG2      VAL 220 -20.194  -0.595  -1.248
  763   2HG2  VAL 220          2HG2      VAL 220 -18.525  -1.138  -1.426
  764   3HG2  VAL 220          1HG2      VAL 220 -19.565  -1.874  -0.208
  765    H    ILE 221           H        ILE 221 -21.528   1.384  -1.663
  766    HA   ILE 221           HA       ILE 221 -23.736   1.422   0.295
  767    HB   ILE 221           HB       ILE 221 -25.087   1.704  -1.754
  768   1HG1  ILE 221          1HG1      ILE 221 -22.513   1.516  -3.327
  769   2HG1  ILE 221          2HG1      ILE 221 -23.544   0.107  -3.078
  770   1HG2  ILE 221          2HG2      ILE 221 -23.856   3.644  -0.759
  771   2HG2  ILE 221          1HG2      ILE 221 -22.532   3.332  -1.881
  772   3HG2  ILE 221          3HG2      ILE 221 -24.115   3.809  -2.497
  773   1HD1  ILE 221          3HD1      ILE 221 -24.862   2.614  -4.013
  774   2HD1  ILE 221          2HD1      ILE 221 -23.863   1.746  -5.179
  775   3HD1  ILE 221          1HD1      ILE 221 -25.230   0.936  -4.411
  776    H    GLU 222           H        GLU 222 -25.682  -0.112  -0.628
  777    HA   GLU 222           HA       GLU 222 -24.894  -2.730  -1.603
  778   1HB   GLU 222          2HB       GLU 222 -24.223  -2.199   1.015
  779   2HB   GLU 222          1HB       GLU 222 -25.794  -2.982   1.193
  780   1HG   GLU 222          2HG       GLU 222 -23.399  -4.081  -0.311
  781   2HG   GLU 222          1HG       GLU 222 -24.031  -4.678   1.223
  782    H    PHE 223           H        PHE 223 -26.938  -4.150  -0.072
  783    HA   PHE 223           HA       PHE 223 -29.251  -4.602  -0.260
  784   1HB   PHE 223          1HB       PHE 223 -29.296  -1.570  -0.075
  785   2HB   PHE 223          2HB       PHE 223 -30.635  -2.649   0.319
  786    HD1  PHE 223          1HD       PHE 223 -30.369  -4.313   2.209
  787    HD2  PHE 223          2HD       PHE 223 -27.556  -1.147   1.492
  788    HE1  PHE 223          1HE       PHE 223 -29.479  -4.582   4.510
  789    HE2  PHE 223          2HE       PHE 223 -26.667  -1.415   3.792
  790    HZ   PHE 223           HZ       PHE 223 -27.636  -3.138   5.303
  791    H    THR 224           H        THR 224 -31.202  -2.783  -1.517
  792    HA   THR 224           HA       THR 224 -31.282  -3.703  -4.153
  793    HB   THR 224           HB       THR 224 -32.193  -0.942  -3.338
  794    HG1  THR 224          1HG       THR 224 -33.456  -3.386  -2.670
  795   1HG2  THR 224          3HG2      THR 224 -32.573  -2.073  -5.656
  796   2HG2  THR 224          2HG2      THR 224 -33.756  -3.059  -4.796
  797   3HG2  THR 224          1HG2      THR 224 -33.944  -1.306  -4.854
  798    H    GLU 225           H        GLU 225 -30.753  -2.653  -6.197
  799    HA   GLU 225           HA       GLU 225 -29.084  -0.261  -6.269
  800   1HB   GLU 225          1HB       GLU 225 -27.595  -2.071  -5.342
  801   2HB   GLU 225          2HB       GLU 225 -27.818  -2.958  -6.849
  802   1HG   GLU 225          1HG       GLU 225 -27.006  -0.826  -8.033
  803   2HG   GLU 225          2HG       GLU 225 -26.479  -0.279  -6.442
  804    H    GLN 226           H        GLN 226 -31.115  -0.153  -7.767
  805    HA   GLN 226           HA       GLN 226 -31.330  -1.684 -10.158
  806   1HB   GLN 226          2HB       GLN 226 -32.692   0.329  -8.883
  807   2HB   GLN 226          1HB       GLN 226 -32.043   1.181 -10.284
  808   1HG   GLN 226          2HG       GLN 226 -32.965  -0.629 -11.748
  809   2HG   GLN 226          1HG       GLN 226 -33.712  -1.351 -10.323
  810   1HE2  GLN 226          2HE2      GLN 226 -36.398   0.743 -11.640
  811   2HE2  GLN 226          1HE2      GLN 226 -35.669  -0.762 -11.933
  812    H    THR 227           H        THR 227 -29.892   1.577  -9.730
  813    HA   THR 227           HA       THR 227 -27.737   0.945 -11.625
  814    HB   THR 227           HB       THR 227 -28.630   3.040 -12.998
  815    HG1  THR 227          1HG       THR 227 -31.045   1.888 -12.100
  816   1HG2  THR 227          3HG2      THR 227 -28.586   0.325 -13.393
  817   2HG2  THR 227          2HG2      THR 227 -30.300   0.690 -13.596
  818   3HG2  THR 227          1HG2      THR 227 -29.100   1.505 -14.600
  819    H    ALA 228           H        ALA 228 -26.194   2.777 -11.772
  820    HA   ALA 228           HA       ALA 228 -26.607   5.000  -9.844
  821   1HB   ALA 228          3HB       ALA 228 -25.576   2.813  -8.832
  822   2HB   ALA 228          2HB       ALA 228 -24.119   3.310  -9.691
  823   3HB   ALA 228          1HB       ALA 228 -24.817   4.360  -8.458
   
  No H/Q in entry =         823
  Start of MODEL   13
    1   1H    ALA 119          3H        ALA 119   4.605  -1.482 -13.602
    2   2H    ALA 119          2H        ALA 119   4.494  -3.125 -14.019
    3   3H    ALA 119          1H        ALA 119   3.268  -2.395 -13.096
    4    HA   ALA 119           HA       ALA 119   4.514  -3.602 -11.530
    5   1HB   ALA 119          3HB       ALA 119   6.764  -2.551 -13.249
    6   2HB   ALA 119          2HB       ALA 119   7.080  -3.220 -11.649
    7   3HB   ALA 119          1HB       ALA 119   6.347  -4.227 -12.896
    8    H    ALA 120           H        ALA 120   5.605  -2.708  -9.547
    9    HA   ALA 120           HA       ALA 120   4.642  -0.077  -8.889
   10   1HB   ALA 120          3HB       ALA 120   5.082  -2.113  -7.403
   11   2HB   ALA 120          2HB       ALA 120   6.790  -1.684  -7.484
   12   3HB   ALA 120          1HB       ALA 120   5.633  -0.567  -6.759
   13    H    THR 121           H        THR 121   6.211   1.629  -7.962
   14    HA   THR 121           HA       THR 121   8.432   2.026  -9.920
   15    HB   THR 121           HB       THR 121   6.588   3.692  -9.746
   16    HG1  THR 121          1HG       THR 121   9.000   4.714  -8.676
   17   1HG2  THR 121          3HG2      THR 121   7.155   3.350  -6.915
   18   2HG2  THR 121          2HG2      THR 121   7.185   5.050  -7.381
   19   3HG2  THR 121          1HG2      THR 121   5.750   4.074  -7.694
   20    H    THR 122           H        THR 122  10.379   3.218  -8.960
   21    HA   THR 122           HA       THR 122  11.064   2.008  -6.307
   22    HB   THR 122           HB       THR 122  12.986   3.163  -8.323
   23    HG1  THR 122          1HG       THR 122  12.956   1.241  -9.403
   24   1HG2  THR 122          3HG2      THR 122  13.238   1.908  -5.829
   25   2HG2  THR 122          2HG2      THR 122  13.687   0.675  -7.008
   26   3HG2  THR 122          1HG2      THR 122  14.532   2.222  -6.985
   27    H    LEU 123           H        LEU 123  10.988   3.471  -4.646
   28    HA   LEU 123           HA       LEU 123  11.159   6.369  -5.212
   29   1HB   LEU 123          2HB       LEU 123  10.698   4.784  -2.664
   30   2HB   LEU 123          1HB       LEU 123  10.444   6.518  -2.854
   31    HG   LEU 123           HG       LEU 123   9.036   4.448  -4.557
   32   1HD1  LEU 123          3HD2      LEU 123   8.655   4.868  -1.818
   33   2HD1  LEU 123          2HD2      LEU 123   7.393   5.830  -2.587
   34   3HD1  LEU 123          1HD2      LEU 123   7.515   4.103  -2.925
   35   1HD2  LEU 123          2HD1      LEU 123   9.361   7.103  -5.000
   36   2HD2  LEU 123          1HD1      LEU 123   7.920   6.213  -5.493
   37   3HD2  LEU 123          3HD1      LEU 123   7.914   7.138  -3.991
   38    HA   PRO 124           HA       PRO 124  15.451   6.449  -4.056
   39   1HB   PRO 124          1HB       PRO 124  15.714   9.151  -3.710
   40   2HB   PRO 124          2HB       PRO 124  15.638   8.384  -5.308
   41   1HG   PRO 124          2HG       PRO 124  13.514   9.805  -3.776
   42   2HG   PRO 124          1HG       PRO 124  13.859   9.827  -5.511
   43   1HD   PRO 124          2HD       PRO 124  11.848   8.361  -4.375
   44   2HD   PRO 124          1HD       PRO 124  12.648   7.923  -5.897
   45    H    ASP 125           H        ASP 125  13.029   8.233  -2.148
   46    HA   ASP 125           HA       ASP 125  14.059   7.124   0.343
   47   1HB   ASP 125          2HB       ASP 125  15.740   8.734   0.326
   48   2HB   ASP 125          1HB       ASP 125  14.481   9.589   1.192
   49    H    GLY 126           H        GLY 126  13.054   8.784   2.183
   50   1HA   GLY 126          1HA       GLY 126  10.272   8.341   2.126
   51   2HA   GLY 126          2HA       GLY 126  11.070   9.471   3.214
   52    H    ALA 127           H        ALA 127  12.167  11.115   1.050
   53    HA   ALA 127           HA       ALA 127  10.208  13.101   0.780
   54   1HB   ALA 127          1HB       ALA 127  12.743  13.044   0.253
   55   2HB   ALA 127          3HB       ALA 127  12.262  12.471  -1.344
   56   3HB   ALA 127          2HB       ALA 127  11.727  14.053  -0.778
   57    H    ALA 128           H        ALA 128  10.609  10.153  -1.085
   58    HA   ALA 128           HA       ALA 128   8.725  11.016  -3.189
   59   1HB   ALA 128          1HB       ALA 128  10.861   9.246  -2.955
   60   2HB   ALA 128          3HB       ALA 128   9.454   8.185  -3.030
   61   3HB   ALA 128          2HB       ALA 128   9.755   9.343  -4.325
   62    H    ALA 129           H        ALA 129   8.799   8.824  -0.389
   63    HA   ALA 129           HA       ALA 129   6.362   7.451  -0.749
   64   1HB   ALA 129          3HB       ALA 129   8.295   8.008   1.308
   65   2HB   ALA 129          2HB       ALA 129   6.678   8.131   2.000
   66   3HB   ALA 129          1HB       ALA 129   7.183   6.645   1.195
   67    H    GLU 130           H        GLU 130   6.946  10.787   0.156
   68    HA   GLU 130           HA       GLU 130   4.160  11.222   1.041
   69   1HB   GLU 130          2HB       GLU 130   6.647  12.922   0.728
   70   2HB   GLU 130          1HB       GLU 130   5.100  13.599   1.234
   71   1HG   GLU 130          1HG       GLU 130   5.571  11.248   2.785
   72   2HG   GLU 130          2HG       GLU 130   7.037  12.227   2.831
   73    H    SER 131           H        SER 131   6.287  12.651  -1.477
   74    HA   SER 131           HA       SER 131   4.250  14.018  -2.908
   75   1HB   SER 131          1HB       SER 131   6.855  12.754  -3.821
   76   2HB   SER 131          2HB       SER 131   5.952  13.963  -4.734
   77    HG   SER 131           HG       SER 131   7.623  14.873  -3.444
   78    H    LEU 132           H        LEU 132   5.215  10.635  -2.939
   79    HA   LEU 132           HA       LEU 132   4.063   9.813  -5.414
   80   1HB   LEU 132          2HB       LEU 132   5.574   8.489  -3.952
   81   2HB   LEU 132          1HB       LEU 132   4.287   8.363  -2.753
   82    HG   LEU 132           HG       LEU 132   2.863   7.344  -4.640
   83   1HD1  LEU 132          1HD1      LEU 132   5.600   7.431  -5.884
   84   2HD1  LEU 132          3HD1      LEU 132   4.490   6.124  -6.296
   85   3HD1  LEU 132          2HD1      LEU 132   4.038   7.799  -6.614
   86   1HD2  LEU 132          3HD2      LEU 132   4.793   6.220  -2.860
   87   2HD2  LEU 132          2HD2      LEU 132   3.328   5.468  -3.489
   88   3HD2  LEU 132          1HD2      LEU 132   4.850   5.302  -4.364
   89    H    VAL 133           H        VAL 133   2.663   9.667  -2.122
   90    HA   VAL 133           HA       VAL 133   0.066   8.797  -2.841
   91    HB   VAL 133           HB       VAL 133   1.049  10.606  -0.611
   92   1HG1  VAL 133          1HG1      VAL 133  -1.464  10.607  -1.055
   93   2HG1  VAL 133          3HG1      VAL 133  -1.445   8.893  -0.643
   94   3HG1  VAL 133          2HG1      VAL 133  -0.977  10.094   0.560
   95   1HG2  VAL 133          2HG2      VAL 133   2.104   8.323  -0.838
   96   2HG2  VAL 133          1HG2      VAL 133   1.238   8.570   0.678
   97   3HG2  VAL 133          3HG2      VAL 133   0.499   7.625  -0.615
   98    H    GLU 134           H        GLU 134   1.481  12.045  -2.848
   99    HA   GLU 134           HA       GLU 134  -1.017  13.458  -3.262
  100   1HB   GLU 134          1HB       GLU 134   1.924  14.002  -3.377
  101   2HB   GLU 134          2HB       GLU 134   0.837  15.176  -4.116
  102   1HG   GLU 134          1HG       GLU 134  -0.465  14.803  -1.790
  103   2HG   GLU 134          2HG       GLU 134   1.176  14.445  -1.249
  104    H    SER 135           H        SER 135   1.079  11.642  -5.345
  105    HA   SER 135           HA       SER 135   0.418  13.024  -7.821
  106   1HB   SER 135          1HB       SER 135   2.335  11.296  -6.987
  107   2HB   SER 135          2HB       SER 135   1.257  10.174  -7.816
  108    HG   SER 135           HG       SER 135   2.661  10.979  -9.325
  109    H    SER 136           H        SER 136  -1.020  10.421  -5.942
  110    HA   SER 136           HA       SER 136  -3.270  10.325  -7.905
  111   1HB   SER 136          1HB       SER 136  -3.196   7.811  -7.626
  112   2HB   SER 136          2HB       SER 136  -1.802   8.486  -8.471
  113    HG   SER 136           HG       SER 136  -1.853   7.071  -6.220
  114    H    GLU 137           H        GLU 137  -5.235   9.321  -6.909
  115    HA   GLU 137           HA       GLU 137  -5.791  10.347  -4.295
  116   1HB   GLU 137          1HB       GLU 137  -7.913   9.179  -4.621
  117   2HB   GLU 137          2HB       GLU 137  -7.404   9.882  -6.153
  118   1HG   GLU 137          2HG       GLU 137  -6.407   7.666  -6.777
  119   2HG   GLU 137          1HG       GLU 137  -7.106   6.990  -5.305
  120    H    VAL 138           H        VAL 138  -4.975   7.081  -5.444
  121    HA   VAL 138           HA       VAL 138  -4.491   6.296  -2.586
  122    HB   VAL 138           HB       VAL 138  -5.622   4.654  -4.881
  123   1HG1  VAL 138          1HG2      VAL 138  -5.144   3.984  -1.960
  124   2HG1  VAL 138          3HG2      VAL 138  -6.017   2.959  -3.098
  125   3HG1  VAL 138          2HG2      VAL 138  -4.301   3.284  -3.342
  126   1HG2  VAL 138          2HG1      VAL 138  -6.865   6.511  -3.145
  127   2HG2  VAL 138          1HG1      VAL 138  -7.658   5.357  -4.217
  128   3HG2  VAL 138          3HG1      VAL 138  -7.305   4.911  -2.547
  129    H    ALA 139           H        ALA 139  -2.755   4.732  -2.316
  130    HA   ALA 139           HA       ALA 139  -1.151   3.728  -4.488
  131   1HB   ALA 139          3HB       ALA 139  -0.903   6.423  -4.178
  132   2HB   ALA 139          2HB       ALA 139   0.352   5.864  -3.073
  133   3HB   ALA 139          1HB       ALA 139   0.403   5.396  -4.773
  134    H    VAL 140           H        VAL 140   0.232   2.150  -3.636
  135    HA   VAL 140           HA       VAL 140   0.465   2.079  -0.653
  136    HB   VAL 140           HB       VAL 140  -0.839   0.276  -1.676
  137   1HG1  VAL 140          1HG2      VAL 140   1.521   0.230  -3.510
  138   2HG1  VAL 140          3HG2      VAL 140   0.717  -1.302  -3.169
  139   3HG1  VAL 140          2HG2      VAL 140  -0.191   0.031  -3.883
  140   1HG2  VAL 140          3HG1      VAL 140   1.932  -0.503  -0.747
  141   2HG2  VAL 140          2HG1      VAL 140   0.467  -0.400   0.227
  142   3HG2  VAL 140          1HG1      VAL 140   0.633  -1.671  -0.985
  143    H    ILE 141           H        ILE 141   2.516   1.485   0.229
  144    HA   ILE 141           HA       ILE 141   4.818   1.507  -1.689
  145    HB   ILE 141           HB       ILE 141   4.551   2.988   0.947
  146   1HG1  ILE 141          2HG1      ILE 141   4.787   4.145  -1.842
  147   2HG1  ILE 141          1HG1      ILE 141   3.229   3.850  -1.072
  148   1HG2  ILE 141          1HG2      ILE 141   6.782   2.670  -1.060
  149   2HG2  ILE 141          3HG2      ILE 141   6.700   4.080  -0.004
  150   3HG2  ILE 141          2HG2      ILE 141   6.842   2.466   0.692
  151   1HD1  ILE 141          1HD1      ILE 141   4.168   5.209   0.915
  152   2HD1  ILE 141          3HD1      ILE 141   5.414   5.744  -0.211
  153   3HD1  ILE 141          2HD1      ILE 141   3.719   6.103  -0.537
  154    H    GLY 142           H        GLY 142   5.862  -0.423  -1.423
  155   1HA   GLY 142          1HA       GLY 142   5.591  -1.929   1.085
  156   2HA   GLY 142          2HA       GLY 142   6.426  -2.478  -0.366
  157    H    PHE 143           H        PHE 143   7.033  -1.817   2.733
  158    HA   PHE 143           HA       PHE 143   9.587  -0.339   2.293
  159   1HB   PHE 143          1HB       PHE 143   7.998  -1.169   4.742
  160   2HB   PHE 143          2HB       PHE 143   9.520  -0.282   4.814
  161    HD1  PHE 143          1HD       PHE 143   6.014  -0.147   3.588
  162    HD2  PHE 143          2HD       PHE 143   9.619   2.062   4.348
  163    HE1  PHE 143          1HE       PHE 143   4.791   1.979   3.213
  164    HE2  PHE 143          2HE       PHE 143   8.397   4.186   3.973
  165    HZ   PHE 143           HZ       PHE 143   5.983   4.144   3.406
  166    H    PHE 144           H        PHE 144  10.254  -2.510   1.138
  167    HA   PHE 144           HA       PHE 144  10.943  -4.670   3.050
  168   1HB   PHE 144          1HB       PHE 144  10.826  -4.281   0.077
  169   2HB   PHE 144          2HB       PHE 144  11.756  -5.628   0.738
  170    HD1  PHE 144          2HD       PHE 144  10.454  -6.836   2.807
  171    HD2  PHE 144          1HD       PHE 144   8.628  -4.747  -0.470
  172    HE1  PHE 144          2HE       PHE 144   8.355  -8.109   3.169
  173    HE2  PHE 144          1HE       PHE 144   6.527  -6.021  -0.113
  174    HZ   PHE 144           HZ       PHE 144   6.389  -7.684   1.743
  175    H    LYS 145           H        LYS 145  13.038  -5.181   3.607
  176    HA   LYS 145           HA       LYS 145  15.115  -3.151   3.015
  177   1HB   LYS 145          1HB       LYS 145  16.371  -4.516   4.744
  178   2HB   LYS 145          2HB       LYS 145  14.860  -3.815   5.313
  179   1HG   LYS 145          2HG       LYS 145  14.004  -5.856   5.744
  180   2HG   LYS 145          1HG       LYS 145  14.425  -6.437   4.137
  181   1HD   LYS 145          1HD       LYS 145  16.757  -6.809   4.899
  182   2HD   LYS 145          2HD       LYS 145  16.296  -6.278   6.517
  183   1HE   LYS 145          2HE       LYS 145  14.628  -8.432   5.296
  184   2HE   LYS 145          1HE       LYS 145  16.261  -8.879   5.826
  185   1HZ   LYS 145          2HZ       LYS 145  15.717  -7.576   7.915
  186   2HZ   LYS 145          1HZ       LYS 145  14.095  -7.616   7.412
  187   3HZ   LYS 145          3HZ       LYS 145  14.916  -9.064   7.736
  188    H    ASP 146           H        ASP 146  14.343  -6.482   2.229
  189    HA   ASP 146           HA       ASP 146  16.989  -6.958   1.018
  190   1HB   ASP 146          2HB       ASP 146  14.869  -8.911   0.552
  191   2HB   ASP 146          1HB       ASP 146  15.043  -8.496   2.257
  192    H    VAL 147           H        VAL 147  13.659  -6.553   0.022
  193    HA   VAL 147           HA       VAL 147  12.730  -5.812  -2.002
  194    HB   VAL 147           HB       VAL 147  15.529  -5.635  -3.120
  195   1HG1  VAL 147          1HG1      VAL 147  12.873  -4.294  -3.503
  196   2HG1  VAL 147          3HG1      VAL 147  14.357  -3.490  -4.015
  197   3HG1  VAL 147          2HG1      VAL 147  13.913  -5.050  -4.711
  198   1HG2  VAL 147          2HG2      VAL 147  14.323  -4.066  -0.885
  199   2HG2  VAL 147          1HG2      VAL 147  16.018  -4.421  -1.219
  200   3HG2  VAL 147          3HG2      VAL 147  15.186  -3.155  -2.123
  201    H    GLU 148           H        GLU 148  15.578  -7.908  -2.570
  202    HA   GLU 148           HA       GLU 148  14.123  -9.328  -4.716
  203   1HB   GLU 148          2HB       GLU 148  16.910  -9.191  -3.613
  204   2HB   GLU 148          1HB       GLU 148  16.453 -10.585  -4.590
  205   1HG   GLU 148          1HG       GLU 148  15.819  -9.144  -6.442
  206   2HG   GLU 148          2HG       GLU 148  16.085  -7.703  -5.459
  207    H    SER 149           H        SER 149  13.883  -9.520  -1.471
  208    HA   SER 149           HA       SER 149  14.387 -12.304  -0.909
  209   1HB   SER 149          1HB       SER 149  12.822 -11.682   1.051
  210   2HB   SER 149          2HB       SER 149  14.301 -10.739   0.884
  211    HG   SER 149           HG       SER 149  12.358  -9.484   1.184
  212    H    ASP 150           H        ASP 150  12.002 -13.204   0.214
  213    HA   ASP 150           HA       ASP 150  10.482 -13.951  -2.199
  214   1HB   ASP 150          1HB       ASP 150   9.297 -15.307  -0.253
  215   2HB   ASP 150          2HB       ASP 150  10.718 -14.812   0.666
  216    H    SER 151           H        SER 151   9.881 -12.279   0.900
  217    HA   SER 151           HA       SER 151   7.083 -11.872   0.610
  218   1HB   SER 151          1HB       SER 151   7.566  -9.955   2.186
  219   2HB   SER 151          2HB       SER 151   8.285 -11.487   2.681
  220    HG   SER 151           HG       SER 151   9.606  -9.461   1.204
  221    H    ALA 152           H        ALA 152   9.798 -10.312  -0.951
  222    HA   ALA 152           HA       ALA 152   8.233  -7.993  -1.865
  223   1HB   ALA 152          2HB       ALA 152  10.714  -8.077  -1.274
  224   2HB   ALA 152          1HB       ALA 152  10.950  -8.979  -2.771
  225   3HB   ALA 152          3HB       ALA 152  10.335  -7.327  -2.824
  226    H    LYS 153           H        LYS 153   9.464 -11.043  -3.212
  227    HA   LYS 153           HA       LYS 153   8.952 -10.665  -5.949
  228   1HB   LYS 153          1HB       LYS 153   8.745 -13.031  -4.078
  229   2HB   LYS 153          2HB       LYS 153   8.525 -13.206  -5.819
  230   1HG   LYS 153          1HG       LYS 153  10.908 -11.650  -5.010
  231   2HG   LYS 153          2HG       LYS 153  10.948 -13.358  -4.571
  232   1HD   LYS 153          1HD       LYS 153   9.957 -13.398  -7.161
  233   2HD   LYS 153          2HD       LYS 153  11.159 -12.109  -7.214
  234   1HE   LYS 153          1HE       LYS 153  12.202 -14.344  -5.699
  235   2HE   LYS 153          2HE       LYS 153  11.661 -14.891  -7.297
  236   1HZ   LYS 153          3HZ       LYS 153  12.819 -12.926  -8.239
  237   2HZ   LYS 153          2HZ       LYS 153  13.456 -12.594  -6.700
  238   3HZ   LYS 153          1HZ       LYS 153  13.878 -14.029  -7.505
  239    H    GLN 154           H        GLN 154   6.683 -11.803  -3.423
  240    HA   GLN 154           HA       GLN 154   4.421 -12.189  -5.114
  241   1HB   GLN 154          1HB       GLN 154   4.852 -11.540  -2.193
  242   2HB   GLN 154          2HB       GLN 154   3.249 -11.847  -2.851
  243   1HG   GLN 154          1HG       GLN 154   5.117 -13.868  -3.751
  244   2HG   GLN 154          2HG       GLN 154   5.111 -13.769  -1.989
  245   1HE2  GLN 154          2HE2      GLN 154   1.630 -14.824  -3.919
  246   2HE2  GLN 154          1HE2      GLN 154   2.804 -13.930  -4.759
  247    H    PHE 155           H        PHE 155   5.582  -9.328  -3.335
  248    HA   PHE 155           HA       PHE 155   3.421  -7.572  -3.646
  249   1HB   PHE 155          1HB       PHE 155   5.885  -7.444  -2.623
  250   2HB   PHE 155          2HB       PHE 155   6.210  -6.613  -4.144
  251    HD1  PHE 155          1HD       PHE 155   4.251  -6.546  -1.021
  252    HD2  PHE 155          2HD       PHE 155   5.242  -4.444  -4.631
  253    HE1  PHE 155          1HE       PHE 155   3.206  -4.487  -0.108
  254    HE2  PHE 155          2HE       PHE 155   4.198  -2.385  -3.721
  255    HZ   PHE 155           HZ       PHE 155   3.181  -2.408  -1.460
  256    H    LEU 156           H        LEU 156   6.207  -7.854  -5.889
  257    HA   LEU 156           HA       LEU 156   5.341  -6.141  -7.920
  258   1HB   LEU 156          1HB       LEU 156   7.002  -8.624  -7.711
  259   2HB   LEU 156          2HB       LEU 156   6.654  -7.986  -9.315
  260    HG   LEU 156           HG       LEU 156   7.705  -6.230  -7.093
  261   1HD1  LEU 156          1HD2      LEU 156   9.273  -7.797  -9.166
  262   2HD1  LEU 156          3HD2      LEU 156   9.949  -6.534  -8.138
  263   3HD1  LEU 156          2HD2      LEU 156   9.337  -8.023  -7.418
  264   1HD2  LEU 156          1HD1      LEU 156   6.891  -5.895  -9.855
  265   2HD2  LEU 156          3HD1      LEU 156   7.319  -4.664  -8.667
  266   3HD2  LEU 156          2HD1      LEU 156   8.577  -5.421  -9.643
  267    H    GLN 157           H        GLN 157   4.781  -9.685  -7.788
  268    HA   GLN 157           HA       GLN 157   3.165  -9.966 -10.068
  269   1HB   GLN 157          1HB       GLN 157   3.227 -11.307  -7.359
  270   2HB   GLN 157          2HB       GLN 157   2.160 -11.875  -8.644
  271   1HG   GLN 157          2HG       GLN 157   4.428 -11.721 -10.061
  272   2HG   GLN 157          1HG       GLN 157   5.139 -11.970  -8.467
  273   1HE2  GLN 157          2HE2      GLN 157   4.084 -15.350  -8.235
  274   2HE2  GLN 157          1HE2      GLN 157   4.783 -14.036  -7.420
  275    H    ALA 158           H        ALA 158   2.203  -8.984  -6.775
  276    HA   ALA 158           HA       ALA 158  -0.630  -8.849  -7.326
  277   1HB   ALA 158          1HB       ALA 158   1.306  -8.132  -5.215
  278   2HB   ALA 158          3HB       ALA 158  -0.136  -7.116  -5.248
  279   3HB   ALA 158          2HB       ALA 158  -0.292  -8.864  -5.067
  280    H    ALA 159           H        ALA 159   1.910  -6.328  -7.123
  281    HA   ALA 159           HA       ALA 159   0.326  -4.078  -7.768
  282   1HB   ALA 159          3HB       ALA 159   3.009  -4.730  -7.342
  283   2HB   ALA 159          2HB       ALA 159   2.986  -4.074  -8.979
  284   3HB   ALA 159          1HB       ALA 159   2.373  -3.111  -7.634
  285    H    GLU 160           H        GLU 160   1.827  -6.502  -9.890
  286    HA   GLU 160           HA       GLU 160   1.294  -5.159 -12.378
  287   1HB   GLU 160          1HB       GLU 160   2.050  -7.864 -11.373
  288   2HB   GLU 160          2HB       GLU 160   1.457  -7.760 -13.025
  289   1HG   GLU 160          1HG       GLU 160   3.133  -5.914 -13.425
  290   2HG   GLU 160          2HG       GLU 160   3.799  -6.257 -11.827
  291    H    ALA 161           H        ALA 161  -0.684  -7.063 -10.214
  292    HA   ALA 161           HA       ALA 161  -2.673  -7.995 -12.041
  293   1HB   ALA 161          3HB       ALA 161  -2.138  -8.386  -9.469
  294   2HB   ALA 161          2HB       ALA 161  -3.326  -7.099  -9.253
  295   3HB   ALA 161          1HB       ALA 161  -3.780  -8.590 -10.081
  296    H    ILE 162           H        ILE 162  -2.785  -5.116  -9.893
  297    HA   ILE 162           HA       ILE 162  -5.045  -4.025 -11.457
  298    HB   ILE 162           HB       ILE 162  -3.519  -3.092  -9.005
  299   1HG1  ILE 162          1HG1      ILE 162  -6.290  -4.298  -9.249
  300   2HG1  ILE 162          2HG1      ILE 162  -4.852  -5.223  -8.815
  301   1HG2  ILE 162          1HG2      ILE 162  -6.023  -2.038 -10.347
  302   2HG2  ILE 162          3HG2      ILE 162  -5.547  -1.612  -8.703
  303   3HG2  ILE 162          2HG2      ILE 162  -4.518  -1.166 -10.063
  304   1HD1  ILE 162          1HD1      ILE 162  -5.836  -2.782  -7.308
  305   2HD1  ILE 162          3HD1      ILE 162  -6.150  -4.447  -6.819
  306   3HD1  ILE 162          2HD1      ILE 162  -4.496  -3.833  -6.847
  307    H    ASP 163           H        ASP 163  -4.917  -1.990 -12.564
  308    HA   ASP 163           HA       ASP 163  -2.122  -1.086 -13.185
  309   1HB   ASP 163          2HB       ASP 163  -3.872  -2.277 -14.860
  310   2HB   ASP 163          1HB       ASP 163  -4.383  -0.601 -15.062
  311    H    ASP 164           H        ASP 164  -5.248  -0.153 -12.017
  312    HA   ASP 164           HA       ASP 164  -4.829   2.720 -12.596
  313   1HB   ASP 164          2HB       ASP 164  -7.039   1.630 -12.817
  314   2HB   ASP 164          1HB       ASP 164  -7.080   2.894 -11.589
  315    H    ILE 165           H        ILE 165  -3.190   0.973 -10.581
  316    HA   ILE 165           HA       ILE 165  -3.447   2.901  -8.303
  317    HB   ILE 165           HB       ILE 165  -3.094  -0.109  -8.287
  318   1HG1  ILE 165          1HG1      ILE 165  -5.408   0.777  -8.583
  319   2HG1  ILE 165          2HG1      ILE 165  -5.208  -0.080  -7.055
  320   1HG2  ILE 165          1HG2      ILE 165  -2.992   1.870  -5.986
  321   2HG2  ILE 165          3HG2      ILE 165  -3.026   0.115  -5.810
  322   3HG2  ILE 165          2HG2      ILE 165  -1.644   0.896  -6.578
  323   1HD1  ILE 165          1HD1      ILE 165  -4.764   2.149  -5.958
  324   2HD1  ILE 165          3HD1      ILE 165  -5.211   2.921  -7.480
  325   3HD1  ILE 165          2HD1      ILE 165  -6.401   1.969  -6.591
  326    HA   PRO 166           HA       PRO 166   0.911   3.116  -9.340
  327   1HB   PRO 166          1HB       PRO 166   1.521   5.238  -7.731
  328   2HB   PRO 166          2HB       PRO 166   0.696   5.413  -9.291
  329   1HG   PRO 166          1HG       PRO 166  -0.385   5.587  -6.547
  330   2HG   PRO 166          2HG       PRO 166  -0.931   6.378  -8.030
  331   1HD   PRO 166          1HD       PRO 166  -2.090   4.132  -6.813
  332   2HD   PRO 166          2HD       PRO 166  -2.430   4.740  -8.444
  333    H    PHE 167           H        PHE 167   1.795   1.260  -8.350
  334    HA   PHE 167           HA       PHE 167   2.034   1.157  -5.393
  335   1HB   PHE 167          1HB       PHE 167   3.246  -0.890  -7.219
  336   2HB   PHE 167          2HB       PHE 167   2.407  -1.124  -5.691
  337    HD1  PHE 167          1HD       PHE 167  -0.094  -0.947  -5.603
  338    HD2  PHE 167          2HD       PHE 167   2.073  -0.987  -9.313
  339    HE1  PHE 167          1HE       PHE 167  -2.182  -1.503  -6.817
  340    HE2  PHE 167          2HE       PHE 167  -0.016  -1.539 -10.525
  341    HZ   PHE 167           HZ       PHE 167  -2.108  -1.818  -9.324
  342    H    GLY 168           H        GLY 168   4.018   1.406  -4.330
  343   1HA   GLY 168          2HA       GLY 168   6.432   1.771  -6.049
  344   2HA   GLY 168          1HA       GLY 168   6.054   2.952  -4.800
  345    H    ILE 169           H        ILE 169   8.454   1.333  -4.907
  346    HA   ILE 169           HA       ILE 169   8.182  -0.026  -2.269
  347    HB   ILE 169           HB       ILE 169   7.818  -1.717  -4.023
  348   1HG1  ILE 169          1HG1      ILE 169  10.620  -2.331  -3.272
  349   2HG1  ILE 169          2HG1      ILE 169   9.551  -1.923  -1.930
  350   1HG2  ILE 169          3HG2      ILE 169  10.001  -0.233  -5.272
  351   2HG2  ILE 169          2HG2      ILE 169  10.296  -1.972  -5.273
  352   3HG2  ILE 169          1HG2      ILE 169   8.828  -1.326  -6.006
  353   1HD1  ILE 169          1HD1      ILE 169   8.834  -3.961  -4.053
  354   2HD1  ILE 169          3HD1      ILE 169   9.621  -4.390  -2.534
  355   3HD1  ILE 169          2HD1      ILE 169   8.010  -3.671  -2.522
  356    H    THR 170           H        THR 170  10.187  -0.105  -1.116
  357    HA   THR 170           HA       THR 170  12.675   0.844  -2.360
  358    HB   THR 170           HB       THR 170  11.555   2.951  -2.074
  359    HG1  THR 170          1HG       THR 170  13.512   3.386  -1.420
  360   1HG2  THR 170          1HG2      THR 170  10.315   1.629   0.105
  361   2HG2  THR 170          3HG2      THR 170  11.180   3.010   0.776
  362   3HG2  THR 170          2HG2      THR 170   9.981   3.255  -0.493
  363    H    SER 171           H        SER 171  14.441   0.780  -0.914
  364    HA   SER 171           HA       SER 171  13.958  -0.770   1.607
  365   1HB   SER 171          1HB       SER 171  14.871  -2.227  -0.095
  366   2HB   SER 171          2HB       SER 171  16.079  -1.025  -0.549
  367    HG   SER 171           HG       SER 171  17.004  -1.266   1.506
  368    H    ASN 172           H        ASN 172  14.915   2.162   0.373
  369    HA   ASN 172           HA       ASN 172  17.379   2.691   1.778
  370   1HB   ASN 172          2HB       ASN 172  16.453   3.970  -0.146
  371   2HB   ASN 172          1HB       ASN 172  15.141   4.538   0.886
  372   1HD2  ASN 172          2HD2      ASN 172  17.706   7.197   1.021
  373   2HD2  ASN 172          1HD2      ASN 172  16.624   6.570  -0.126
  374    H    SER 173           H        SER 173  17.631   2.891   3.967
  375    HA   SER 173           HA       SER 173  15.639   2.664   5.925
  376   1HB   SER 173          2HB       SER 173  18.175   4.318   6.098
  377   2HB   SER 173          1HB       SER 173  17.356   3.495   7.425
  378    HG   SER 173           HG       SER 173  18.962   2.148   6.803
  379    H    ASP 174           H        ASP 174  16.539   5.487   4.046
  380    HA   ASP 174           HA       ASP 174  15.491   7.551   5.703
  381   1HB   ASP 174          2HB       ASP 174  16.786   7.409   3.350
  382   2HB   ASP 174          1HB       ASP 174  15.151   7.660   2.738
  383    H    VAL 175           H        VAL 175  13.914   5.217   3.604
  384    HA   VAL 175           HA       VAL 175  11.296   6.577   3.794
  385    HB   VAL 175           HB       VAL 175  12.121   3.895   2.627
  386   1HG1  VAL 175          3HG1      VAL 175   9.594   5.350   2.854
  387   2HG1  VAL 175          2HG1      VAL 175   9.996   4.960   1.182
  388   3HG1  VAL 175          1HG1      VAL 175   9.883   3.675   2.384
  389   1HG2  VAL 175          3HG2      VAL 175  12.806   6.533   1.810
  390   2HG2  VAL 175          2HG2      VAL 175  13.090   5.026   0.940
  391   3HG2  VAL 175          1HG2      VAL 175  11.602   5.933   0.670
  392    H    PHE 176           H        PHE 176  13.100   4.061   5.395
  393    HA   PHE 176           HA       PHE 176  10.772   2.759   6.614
  394   1HB   PHE 176          1HB       PHE 176  13.780   2.649   6.920
  395   2HB   PHE 176          2HB       PHE 176  12.713   1.713   7.967
  396    HD1  PHE 176          1HD       PHE 176  13.092   2.496   4.307
  397    HD2  PHE 176          2HD       PHE 176  12.227  -0.462   7.295
  398    HE1  PHE 176          1HE       PHE 176  12.867   0.768   2.540
  399    HE2  PHE 176          2HE       PHE 176  12.006  -2.179   5.543
  400    HZ   PHE 176           HZ       PHE 176  12.326  -1.552   3.140
  401    H    SER 177           H        SER 177  13.342   4.998   7.682
  402    HA   SER 177           HA       SER 177  12.468   5.241  10.404
  403   1HB   SER 177          1HB       SER 177  14.624   5.978   8.992
  404   2HB   SER 177          2HB       SER 177  13.755   7.511   8.942
  405    HG   SER 177           HG       SER 177  13.587   7.357  11.241
  406    H    LYS 178           H        LYS 178  11.365   6.700   7.414
  407    HA   LYS 178           HA       LYS 178  10.097   9.047   8.311
  408   1HB   LYS 178          2HB       LYS 178  10.153   7.339   6.034
  409   2HB   LYS 178          1HB       LYS 178   8.456   7.647   6.406
  410   1HG   LYS 178          1HG       LYS 178   9.300   9.389   4.909
  411   2HG   LYS 178          2HG       LYS 178   8.950  10.088   6.489
  412   1HD   LYS 178          1HD       LYS 178  11.535   9.353   6.859
  413   2HD   LYS 178          2HD       LYS 178  11.557   9.688   5.128
  414   1HE   LYS 178          1HE       LYS 178  10.079  11.805   6.254
  415   2HE   LYS 178          2HE       LYS 178  11.465  11.571   7.336
  416   1HZ   LYS 178          2HZ       LYS 178  12.915  11.517   5.391
  417   2HZ   LYS 178          1HZ       LYS 178  11.584  11.773   4.367
  418   3HZ   LYS 178          3HZ       LYS 178  12.062  12.984   5.454
  419    H    TYR 179           H        TYR 179   8.448   5.880   7.863
  420    HA   TYR 179           HA       TYR 179   6.272   6.759   9.648
  421   1HB   TYR 179          1HB       TYR 179   6.850   4.319   7.946
  422   2HB   TYR 179          2HB       TYR 179   5.380   4.509   8.893
  423    HD1  TYR 179          2HD       TYR 179   3.852   6.471   8.442
  424    HD2  TYR 179          1HD       TYR 179   7.146   5.462   5.876
  425    HE1  TYR 179          2HE       TYR 179   2.875   7.866   6.639
  426    HE2  TYR 179          1HE       TYR 179   6.170   6.858   4.074
  427    HH   TYR 179           HH       TYR 179   4.384   9.069   4.229
  428    H    GLN 180           H        GLN 180   9.244   5.759  10.393
  429    HA   GLN 180           HA       GLN 180  10.201   4.533  12.169
  430   1HB   GLN 180          2HB       GLN 180   8.837   6.201  13.342
  431   2HB   GLN 180          1HB       GLN 180   7.423   5.154  13.220
  432   1HG   GLN 180          1HG       GLN 180   8.044   4.040  15.075
  433   2HG   GLN 180          2HG       GLN 180   9.614   3.673  14.362
  434   1HE2  GLN 180          2HE2      GLN 180   9.263   6.767  17.008
  435   2HE2  GLN 180          1HE2      GLN 180   7.878   5.975  16.429
  436    H    LEU 181           H        LEU 181   9.647   2.681  10.356
  437    HA   LEU 181           HA       LEU 181   7.723   0.693  11.422
  438   1HB   LEU 181          1HB       LEU 181   9.552   0.747   8.998
  439   2HB   LEU 181          2HB       LEU 181   8.333  -0.486   9.315
  440    HG   LEU 181           HG       LEU 181   7.802   2.479   8.946
  441   1HD1  LEU 181          3HD1      LEU 181   8.355   0.719   6.981
  442   2HD1  LEU 181          2HD1      LEU 181   6.635   0.384   7.183
  443   3HD1  LEU 181          1HD1      LEU 181   7.176   2.015   6.785
  444   1HD2  LEU 181          2HD2      LEU 181   6.261   0.334  10.157
  445   2HD2  LEU 181          1HD2      LEU 181   5.896   2.057  10.080
  446   3HD2  LEU 181          3HD2      LEU 181   5.427   0.996   8.750
  447    H    ASP 182           H        ASP 182   8.413  -0.859  12.838
  448    HA   ASP 182           HA       ASP 182  11.086  -1.123  13.772
  449   1HB   ASP 182          2HB       ASP 182   9.001  -3.310  13.775
  450   2HB   ASP 182          1HB       ASP 182   8.812  -1.857  14.757
  451    H    LYS 183           H        LYS 183   9.561  -2.414  10.928
  452    HA   LYS 183           HA       LYS 183  12.069  -3.560   9.989
  453   1HB   LYS 183          1HB       LYS 183  11.309  -5.902  10.039
  454   2HB   LYS 183          2HB       LYS 183  11.277  -5.227  11.659
  455   1HG   LYS 183          1HG       LYS 183   8.781  -4.581  10.909
  456   2HG   LYS 183          2HG       LYS 183   9.011  -6.005   9.894
  457   1HD   LYS 183          2HD       LYS 183   9.519  -7.377  11.817
  458   2HD   LYS 183          1HD       LYS 183   9.558  -5.966  12.875
  459   1HE   LYS 183          1HE       LYS 183   7.395  -6.811  13.269
  460   2HE   LYS 183          2HE       LYS 183   7.083  -5.618  11.994
  461   1HZ   LYS 183          3HZ       LYS 183   7.617  -7.513  10.403
  462   2HZ   LYS 183          2HZ       LYS 183   7.423  -8.551  11.733
  463   3HZ   LYS 183          1HZ       LYS 183   6.124  -7.592  11.202
  464    H    ASP 184           H        ASP 184  10.572  -5.544   8.319
  465    HA   ASP 184           HA       ASP 184   9.828  -3.755   6.147
  466   1HB   ASP 184          1HB       ASP 184   9.463  -5.880   4.972
  467   2HB   ASP 184          2HB       ASP 184   9.488  -6.750   6.504
  468    H    GLY 185           H        GLY 185   7.710  -3.492   5.260
  469   1HA   GLY 185          1HA       GLY 185   5.383  -4.813   6.330
  470   2HA   GLY 185          2HA       GLY 185   5.553  -3.204   7.029
  471    H    VAL 186           H        VAL 186   3.442  -4.112   5.225
  472    HA   VAL 186           HA       VAL 186   3.964  -2.250   2.930
  473    HB   VAL 186           HB       VAL 186   2.556  -3.794   1.593
  474   1HG1  VAL 186          3HG1      VAL 186   5.058  -4.086   1.801
  475   2HG1  VAL 186          2HG1      VAL 186   4.750  -5.301   3.042
  476   3HG1  VAL 186          1HG1      VAL 186   4.187  -5.564   1.391
  477   1HG2  VAL 186          3HG2      VAL 186   1.953  -4.824   4.226
  478   2HG2  VAL 186          2HG2      VAL 186   1.157  -5.172   2.693
  479   3HG2  VAL 186          1HG2      VAL 186   2.561  -6.115   3.193
  480    H    VAL 187           H        VAL 187   2.819  -0.452   3.590
  481    HA   VAL 187           HA       VAL 187   0.012  -0.834   4.581
  482    HB   VAL 187           HB       VAL 187   2.022   1.432   4.832
  483   1HG1  VAL 187          2HG2      VAL 187  -0.875   1.182   5.512
  484   2HG1  VAL 187          1HG2      VAL 187   0.164   2.041   6.650
  485   3HG1  VAL 187          3HG2      VAL 187   0.035   2.596   4.981
  486   1HG2  VAL 187          1HG1      VAL 187   1.001  -0.682   6.743
  487   2HG2  VAL 187          3HG1      VAL 187   2.669  -0.392   6.247
  488   3HG2  VAL 187          2HG1      VAL 187   1.843   0.769   7.286
  489    H    LEU 188           H        LEU 188  -1.614   0.703   3.664
  490    HA   LEU 188           HA       LEU 188  -0.867   1.558   0.896
  491   1HB   LEU 188          1HB       LEU 188  -2.656  -0.155   1.248
  492   2HB   LEU 188          2HB       LEU 188  -3.563   1.016   2.184
  493    HG   LEU 188           HG       LEU 188  -2.674   1.908  -0.500
  494   1HD1  LEU 188          3HD2      LEU 188  -3.838  -0.609  -0.284
  495   2HD1  LEU 188          2HD2      LEU 188  -5.210   0.450  -0.608
  496   3HD1  LEU 188          1HD2      LEU 188  -3.846   0.406  -1.726
  497   1HD2  LEU 188          2HD1      LEU 188  -4.926   2.305   1.421
  498   2HD2  LEU 188          1HD1      LEU 188  -4.004   3.503   0.512
  499   3HD2  LEU 188          3HD1      LEU 188  -5.263   2.563  -0.292
  500    H    PHE 189           H        PHE 189  -1.401   3.742   0.267
  501    HA   PHE 189           HA       PHE 189  -1.943   5.551   2.585
  502   1HB   PHE 189          1HB       PHE 189  -0.266   5.654   0.095
  503   2HB   PHE 189          2HB       PHE 189  -0.753   7.149   0.885
  504    HD1  PHE 189          2HD       PHE 189   1.098   3.974   1.306
  505    HD2  PHE 189          1HD       PHE 189   0.155   7.792   3.034
  506    HE1  PHE 189          2HE       PHE 189   2.878   3.646   3.001
  507    HE2  PHE 189          1HE       PHE 189   1.933   7.462   4.730
  508    HZ   PHE 189           HZ       PHE 189   3.293   5.388   4.713
  509    H    LYS 190           H        LYS 190  -3.800   6.741   2.509
  510    HA   LYS 190           HA       LYS 190  -5.041   7.307  -0.157
  511   1HB   LYS 190          1HB       LYS 190  -7.236   6.730   0.906
  512   2HB   LYS 190          2HB       LYS 190  -6.147   5.351   0.790
  513   1HG   LYS 190          2HG       LYS 190  -5.777   6.883   3.260
  514   2HG   LYS 190          1HG       LYS 190  -7.407   6.225   3.105
  515   1HD   LYS 190          2HD       LYS 190  -5.010   4.495   2.533
  516   2HD   LYS 190          1HD       LYS 190  -5.555   4.741   4.192
  517   1HE   LYS 190          1HE       LYS 190  -7.800   4.147   2.429
  518   2HE   LYS 190          2HE       LYS 190  -6.583   2.857   2.393
  519   1HZ   LYS 190          3HZ       LYS 190  -7.608   4.130   4.879
  520   2HZ   LYS 190          2HZ       LYS 190  -8.183   2.654   4.265
  521   3HZ   LYS 190          1HZ       LYS 190  -6.569   2.794   4.776
  522    H    LYS 191           H        LYS 191  -6.312   9.255  -0.171
  523    HA   LYS 191           HA       LYS 191  -5.528  11.238   1.823
  524   1HB   LYS 191          1HB       LYS 191  -6.868  11.039  -0.826
  525   2HB   LYS 191          2HB       LYS 191  -7.233  12.454   0.142
  526   1HG   LYS 191          1HG       LYS 191  -4.410  11.527  -0.419
  527   2HG   LYS 191          2HG       LYS 191  -5.250  12.706  -1.428
  528   1HD   LYS 191          2HD       LYS 191  -5.582  14.146   0.568
  529   2HD   LYS 191          1HD       LYS 191  -4.686  12.979   1.540
  530   1HE   LYS 191          2HE       LYS 191  -2.865  14.256   0.978
  531   2HE   LYS 191          1HE       LYS 191  -2.962  13.411  -0.578
  532   1HZ   LYS 191          3HZ       LYS 191  -4.554  15.117  -1.317
  533   2HZ   LYS 191          2HZ       LYS 191  -4.342  15.948   0.150
  534   3HZ   LYS 191          1HZ       LYS 191  -3.045  15.791  -0.936
  535    H    PHE 192           H        PHE 192  -8.295   9.245   1.097
  536    HA   PHE 192           HA       PHE 192 -10.071  10.826   2.876
  537   1HB   PHE 192          2HB       PHE 192 -11.718   8.968   2.179
  538   2HB   PHE 192          1HB       PHE 192 -11.164  10.065   0.924
  539    HD1  PHE 192          1HD       PHE 192 -10.024   6.862   2.533
  540    HD2  PHE 192          2HD       PHE 192 -10.548   9.103  -1.091
  541    HE1  PHE 192          1HE       PHE 192  -9.181   4.934   1.219
  542    HE2  PHE 192          2HE       PHE 192  -9.700   7.180  -2.404
  543    HZ   PHE 192           HZ       PHE 192  -9.017   5.095  -1.250
  544    H    ASP 193           H        ASP 193 -11.563   9.167   4.244
  545    HA   ASP 193           HA       ASP 193 -11.592   7.950   6.280
  546   1HB   ASP 193          2HB       ASP 193  -9.543   6.348   4.726
  547   2HB   ASP 193          1HB       ASP 193 -10.564   5.753   6.033
  548    H    GLU 194           H        GLU 194  -9.509   6.487   7.481
  549    HA   GLU 194           HA       GLU 194  -8.229   8.328   9.146
  550   1HB   GLU 194          1HB       GLU 194  -8.323   5.588   8.776
  551   2HB   GLU 194          2HB       GLU 194  -6.620   5.955   8.503
  552   1HG   GLU 194          1HG       GLU 194  -8.231   6.828  10.921
  553   2HG   GLU 194          2HG       GLU 194  -7.080   5.492  10.896
  554    H    GLY 195           H        GLY 195  -6.888   6.860   6.164
  555   1HA   GLY 195          1HA       GLY 195  -5.658   8.672   4.774
  556   2HA   GLY 195          2HA       GLY 195  -4.719   8.911   6.248
  557    H    ARG 196           H        ARG 196  -4.692   6.055   6.941
  558    HA   ARG 196           HA       ARG 196  -3.214   4.819   4.674
  559   1HB   ARG 196          2HB       ARG 196  -1.272   4.441   6.211
  560   2HB   ARG 196          1HB       ARG 196  -1.571   6.150   5.893
  561   1HG   ARG 196          1HG       ARG 196  -2.879   6.278   8.008
  562   2HG   ARG 196          2HG       ARG 196  -2.467   4.593   8.335
  563   1HD   ARG 196          1HD       ARG 196   0.018   5.518   7.916
  564   2HD   ARG 196          2HD       ARG 196  -0.735   7.026   8.470
  565    HE   ARG 196           HE       ARG 196  -1.634   5.530  10.410
  566   1HH1  ARG 196          1HH2      ARG 196  -0.758   3.131  10.778
  567   2HH1  ARG 196          2HH2      ARG 196   0.928   3.144  11.175
  568   1HH2  ARG 196          1HH1      ARG 196   1.444   6.377  10.034
  569   2HH2  ARG 196          2HH1      ARG 196   2.175   4.982  10.756
  570    H    ASN 197           H        ASN 197  -2.137   2.679   6.004
  571    HA   ASN 197           HA       ASN 197  -4.357   1.394   7.542
  572   1HB   ASN 197          2HB       ASN 197  -2.969   0.077   5.193
  573   2HB   ASN 197          1HB       ASN 197  -4.444  -0.443   5.995
  574   1HD2  ASN 197          2HD2      ASN 197  -4.603   2.663   3.333
  575   2HD2  ASN 197          1HD2      ASN 197  -3.144   2.305   4.105
  576    H    ASN 198           H        ASN 198  -3.106  -1.202   7.325
  577    HA   ASN 198           HA       ASN 198  -0.329  -1.092   8.112
  578   1HB   ASN 198          2HB       ASN 198  -0.778  -1.646  10.527
  579   2HB   ASN 198          1HB       ASN 198  -1.302  -0.024  10.076
  580   1HD2  ASN 198          2HD2      ASN 198  -4.028  -2.696  11.397
  581   2HD2  ASN 198          1HD2      ASN 198  -2.363  -3.030  11.394
  582    H    PHE 199           H        PHE 199  -0.572  -2.827   6.458
  583    HA   PHE 199           HA       PHE 199  -2.132  -5.157   6.680
  584   1HB   PHE 199          2HB       PHE 199  -0.657  -4.385   4.796
  585   2HB   PHE 199          1HB       PHE 199   0.736  -4.928   5.728
  586    HD1  PHE 199          2HD       PHE 199   0.810  -7.384   6.468
  587    HD2  PHE 199          1HD       PHE 199  -1.902  -5.903   3.481
  588    HE1  PHE 199          2HE       PHE 199   0.471  -9.692   5.628
  589    HE2  PHE 199          1HE       PHE 199  -2.239  -8.212   2.644
  590    HZ   PHE 199           HZ       PHE 199  -1.053 -10.106   3.717
  591    H    GLU 200           H        GLU 200  -2.215  -6.586   8.347
  592    HA   GLU 200           HA       GLU 200   0.285  -7.107   9.916
  593   1HB   GLU 200          1HB       GLU 200  -2.579  -6.614  10.586
  594   2HB   GLU 200          2HB       GLU 200  -1.704  -7.757  11.598
  595   1HG   GLU 200          1HG       GLU 200  -1.622  -5.323  12.361
  596   2HG   GLU 200          2HG       GLU 200  -0.057  -6.117  12.184
  597    H    GLY 201           H        GLY 201   0.831  -8.936   8.528
  598   1HA   GLY 201          1HA       GLY 201   0.076 -11.464   9.370
  599   2HA   GLY 201          2HA       GLY 201  -1.079 -11.088   8.092
  600    H    GLU 202           H        GLU 202   0.053 -12.994   7.046
  601    HA   GLU 202           HA       GLU 202   2.799 -12.723   6.146
  602   1HB   GLU 202          2HB       GLU 202   1.396 -14.828   6.480
  603   2HB   GLU 202          1HB       GLU 202   0.568 -14.409   4.981
  604   1HG   GLU 202          1HG       GLU 202   3.572 -14.511   5.044
  605   2HG   GLU 202          2HG       GLU 202   2.650 -16.006   4.896
  606    H    VAL 203           H        VAL 203   3.499 -11.479   4.453
  607    HA   VAL 203           HA       VAL 203   1.620  -9.987   2.800
  608    HB   VAL 203           HB       VAL 203   4.629 -10.378   2.739
  609   1HG1  VAL 203          2HG2      VAL 203   3.441  -9.575   0.572
  610   2HG1  VAL 203          1HG2      VAL 203   3.101  -8.101   1.477
  611   3HG1  VAL 203          3HG2      VAL 203   4.768  -8.596   1.191
  612   1HG2  VAL 203          2HG1      VAL 203   3.651  -9.342   4.796
  613   2HG2  VAL 203          1HG1      VAL 203   4.681  -8.231   3.893
  614   3HG2  VAL 203          3HG1      VAL 203   2.925  -8.096   3.780
  615    H    THR 204           H        THR 204   0.514 -11.097   1.241
  616    HA   THR 204           HA       THR 204   2.095 -12.668  -0.736
  617    HB   THR 204           HB       THR 204   0.419 -14.504  -0.557
  618    HG1  THR 204          1HG       THR 204  -0.471 -13.171   1.767
  619   1HG2  THR 204          3HG2      THR 204   2.574 -14.187   0.956
  620   2HG2  THR 204          2HG2      THR 204   1.373 -14.053   2.241
  621   3HG2  THR 204          1HG2      THR 204   1.449 -15.512   1.253
  622    H    LYS 205           H        LYS 205   1.062 -12.739  -2.814
  623    HA   LYS 205           HA       LYS 205  -0.374 -10.523  -3.713
  624   1HB   LYS 205          1HB       LYS 205   0.755 -12.652  -4.838
  625   2HB   LYS 205          2HB       LYS 205  -0.911 -13.231  -4.879
  626   1HG   LYS 205          1HG       LYS 205  -1.572 -11.108  -6.017
  627   2HG   LYS 205          2HG       LYS 205   0.126 -10.637  -6.059
  628   1HD   LYS 205          1HD       LYS 205   0.176 -11.709  -8.061
  629   2HD   LYS 205          2HD       LYS 205   0.206 -13.186  -7.097
  630   1HE   LYS 205          2HE       LYS 205  -2.360 -13.080  -7.111
  631   2HE   LYS 205          1HE       LYS 205  -2.193 -11.850  -8.379
  632   1HZ   LYS 205          3HZ       LYS 205  -0.700 -14.399  -8.514
  633   2HZ   LYS 205          2HZ       LYS 205  -2.296 -14.304  -9.089
  634   3HZ   LYS 205          1HZ       LYS 205  -1.083 -13.329  -9.772
  635    H    GLU 206           H        GLU 206  -1.774 -13.714  -2.874
  636    HA   GLU 206           HA       GLU 206  -4.498 -13.134  -3.255
  637   1HB   GLU 206          2HB       GLU 206  -4.812 -14.959  -1.587
  638   2HB   GLU 206          1HB       GLU 206  -3.545 -15.344  -2.753
  639   1HG   GLU 206          2HG       GLU 206  -1.928 -14.288  -1.016
  640   2HG   GLU 206          1HG       GLU 206  -3.259 -14.486   0.124
  641    H    ASN 207           H        ASN 207  -2.449 -12.476  -0.412
  642    HA   ASN 207           HA       ASN 207  -4.622 -11.391   1.190
  643   1HB   ASN 207          1HB       ASN 207  -1.641 -11.670   1.293
  644   2HB   ASN 207          2HB       ASN 207  -2.422 -10.577   2.423
  645   1HD2  ASN 207          2HD2      ASN 207  -2.361 -13.892   4.084
  646   2HD2  ASN 207          1HD2      ASN 207  -1.217 -12.736   3.599
  647    H    LEU 208           H        LEU 208  -1.896  -9.989  -0.661
  648    HA   LEU 208           HA       LEU 208  -2.242  -7.275  -0.052
  649   1HB   LEU 208          2HB       LEU 208  -1.421  -8.737  -2.577
  650   2HB   LEU 208          1HB       LEU 208  -1.179  -7.016  -2.327
  651    HG   LEU 208           HG       LEU 208  -0.161  -9.073  -0.368
  652   1HD1  LEU 208          3HD1      LEU 208   0.732  -8.718  -3.024
  653   2HD1  LEU 208          2HD1      LEU 208   1.903  -7.881  -2.004
  654   3HD1  LEU 208          1HD1      LEU 208   1.556  -9.589  -1.731
  655   1HD2  LEU 208          2HD2      LEU 208  -0.386  -6.301  -0.265
  656   2HD2  LEU 208          1HD2      LEU 208   0.666  -7.290   0.748
  657   3HD2  LEU 208          3HD2      LEU 208   1.294  -6.563  -0.731
  658    H    LEU 209           H        LEU 209  -3.794  -9.175  -2.666
  659    HA   LEU 209           HA       LEU 209  -5.312  -7.066  -3.820
  660   1HB   LEU 209          1HB       LEU 209  -5.854 -10.039  -3.516
  661   2HB   LEU 209          2HB       LEU 209  -6.714  -8.981  -4.635
  662    HG   LEU 209           HG       LEU 209  -3.705  -9.105  -4.670
  663   1HD1  LEU 209          3HD1      LEU 209  -5.607 -10.954  -6.143
  664   2HD1  LEU 209          2HD1      LEU 209  -3.866 -10.858  -6.407
  665   3HD1  LEU 209          1HD1      LEU 209  -4.494 -11.434  -4.862
  666   1HD2  LEU 209          3HD2      LEU 209  -5.898  -8.011  -6.312
  667   2HD2  LEU 209          2HD2      LEU 209  -4.223  -7.478  -6.174
  668   3HD2  LEU 209          1HD2      LEU 209  -4.636  -8.826  -7.234
  669    H    ASP 210           H        ASP 210  -5.901  -9.058  -0.957
  670    HA   ASP 210           HA       ASP 210  -8.668  -8.272  -0.592
  671   1HB   ASP 210          1HB       ASP 210  -7.059 -10.204   0.377
  672   2HB   ASP 210          2HB       ASP 210  -6.922  -9.046   1.700
  673    H    PHE 211           H        PHE 211  -5.555  -6.913   0.310
  674    HA   PHE 211           HA       PHE 211  -6.430  -5.123   2.372
  675   1HB   PHE 211          1HB       PHE 211  -4.078  -5.925   1.308
  676   2HB   PHE 211          2HB       PHE 211  -4.231  -4.356   0.516
  677    HD1  PHE 211          1HD       PHE 211  -4.632  -5.930   3.895
  678    HD2  PHE 211          2HD       PHE 211  -3.489  -2.457   1.644
  679    HE1  PHE 211          1HE       PHE 211  -3.926  -4.803   5.991
  680    HE2  PHE 211          2HE       PHE 211  -2.782  -1.331   3.737
  681    HZ   PHE 211           HZ       PHE 211  -2.987  -2.504   5.904
  682    H    ILE 212           H        ILE 212  -5.474  -4.213  -0.962
  683    HA   ILE 212           HA       ILE 212  -6.488  -1.629  -1.069
  684    HB   ILE 212           HB       ILE 212  -6.482  -3.823  -3.166
  685   1HG1  ILE 212          2HG1      ILE 212  -4.490  -1.666  -3.272
  686   2HG1  ILE 212          1HG1      ILE 212  -4.381  -2.642  -1.807
  687   1HG2  ILE 212          1HG2      ILE 212  -6.724  -0.812  -3.453
  688   2HG2  ILE 212          3HG2      ILE 212  -6.420  -1.920  -4.791
  689   3HG2  ILE 212          2HG2      ILE 212  -7.939  -2.010  -3.899
  690   1HD1  ILE 212          2HD1      ILE 212  -4.821  -4.358  -4.085
  691   2HD1  ILE 212          1HD1      ILE 212  -3.437  -3.310  -4.392
  692   3HD1  ILE 212          3HD1      ILE 212  -3.461  -4.343  -2.962
  693    H    LYS 213           H        LYS 213  -8.319  -4.643  -1.661
  694    HA   LYS 213           HA       LYS 213 -10.783  -3.537  -2.469
  695   1HB   LYS 213          2HB       LYS 213  -9.688  -6.004  -1.872
  696   2HB   LYS 213          1HB       LYS 213 -10.922  -5.823  -0.627
  697   1HG   LYS 213          1HG       LYS 213 -11.425  -5.377  -3.580
  698   2HG   LYS 213          2HG       LYS 213 -11.756  -6.894  -2.746
  699   1HD   LYS 213          1HD       LYS 213 -12.928  -4.911  -1.139
  700   2HD   LYS 213          2HD       LYS 213 -13.327  -4.451  -2.794
  701   1HE   LYS 213          2HE       LYS 213 -13.786  -7.151  -2.885
  702   2HE   LYS 213          1HE       LYS 213 -14.256  -6.775  -1.217
  703   1HZ   LYS 213          2HZ       LYS 213 -15.457  -4.801  -2.184
  704   2HZ   LYS 213          1HZ       LYS 213 -15.218  -5.493  -3.717
  705   3HZ   LYS 213          3HZ       LYS 213 -16.141  -6.312  -2.553
  706    H    HIS 214           H        HIS 214  -9.275  -3.616   0.692
  707    HA   HIS 214           HA       HIS 214 -11.788  -2.535   1.918
  708   1HB   HIS 214          1HB       HIS 214  -9.458  -4.171   2.891
  709   2HB   HIS 214          2HB       HIS 214 -10.433  -3.257   4.042
  710    HD1  HIS 214          1HD       HIS 214 -11.162  -5.718   4.920
  711    HD2  HIS 214          2HD       HIS 214 -12.532  -4.653   1.129
  712    HE1  HIS 214          1HE       HIS 214 -13.044  -7.319   4.361
  713    H    ASN 215           H        ASN 215  -8.950  -1.406   0.630
  714    HA   ASN 215           HA       ASN 215  -8.320   0.522   2.790
  715   1HB   ASN 215          2HB       ASN 215  -7.175   0.176   0.001
  716   2HB   ASN 215          1HB       ASN 215  -6.449   1.084   1.324
  717   1HD2  ASN 215          2HD2      ASN 215  -6.243  -2.365   3.047
  718   2HD2  ASN 215          1HD2      ASN 215  -7.367  -1.118   3.285
  719    H    GLN 216           H        GLN 216  -9.003   0.773  -0.718
  720    HA   GLN 216           HA       GLN 216  -9.863   3.567  -0.399
  721   1HB   GLN 216          1HB       GLN 216  -9.938   3.487  -2.836
  722   2HB   GLN 216          2HB       GLN 216  -8.478   2.664  -2.291
  723   1HG   GLN 216          1HG       GLN 216 -10.053   0.532  -2.331
  724   2HG   GLN 216          2HG       GLN 216 -10.980   1.508  -3.470
  725   1HE2  GLN 216          2HE2      GLN 216  -8.748   0.059  -5.862
  726   2HE2  GLN 216          1HE2      GLN 216 -10.304  -0.052  -5.194
  727    H    LEU 217           H        LEU 217 -11.877   3.143  -2.650
  728    HA   LEU 217           HA       LEU 217 -14.217   2.900  -2.803
  729   1HB   LEU 217          1HB       LEU 217 -13.224   0.549  -1.209
  730   2HB   LEU 217          2HB       LEU 217 -14.955   0.754  -1.470
  731    HG   LEU 217           HG       LEU 217 -12.854   0.667  -3.656
  732   1HD1  LEU 217          2HD1      LEU 217 -14.186  -1.417  -2.202
  733   2HD1  LEU 217          1HD1      LEU 217 -14.793  -1.409  -3.858
  734   3HD1  LEU 217          3HD1      LEU 217 -13.064  -1.572  -3.553
  735   1HD2  LEU 217          1HD2      LEU 217 -15.545   1.661  -3.588
  736   2HD2  LEU 217          3HD2      LEU 217 -14.449   1.565  -4.966
  737   3HD2  LEU 217          2HD2      LEU 217 -15.506   0.207  -4.586
  738    HA   PRO 218           HA       PRO 218 -14.595   4.702   1.536
  739   1HB   PRO 218          1HB       PRO 218 -14.820   7.337   0.828
  740   2HB   PRO 218          2HB       PRO 218 -13.267   6.562   1.188
  741   1HG   PRO 218          1HG       PRO 218 -14.512   7.192  -1.444
  742   2HG   PRO 218          2HG       PRO 218 -12.820   7.308  -0.943
  743   1HD   PRO 218          1HD       PRO 218 -13.825   5.256  -2.446
  744   2HD   PRO 218          2HD       PRO 218 -12.414   5.095  -1.379
  745    H    LEU 219           H        LEU 219 -16.720   4.134   1.949
  746    HA   LEU 219           HA       LEU 219 -19.077   4.110   1.804
  747   1HB   LEU 219          2HB       LEU 219 -18.492   6.907   0.793
  748   2HB   LEU 219          1HB       LEU 219 -19.991   6.360   1.534
  749    HG   LEU 219           HG       LEU 219 -17.351   6.143   2.982
  750   1HD1  LEU 219          2HD2      LEU 219 -17.856   8.528   2.268
  751   2HD1  LEU 219          1HD2      LEU 219 -19.328   8.424   3.235
  752   3HD1  LEU 219          3HD2      LEU 219 -17.751   8.278   4.010
  753   1HD2  LEU 219          3HD1      LEU 219 -19.327   4.834   3.774
  754   2HD2  LEU 219          2HD1      LEU 219 -18.797   6.041   4.946
  755   3HD2  LEU 219          1HD1      LEU 219 -20.219   6.346   3.948
  756    H    VAL 220           H        VAL 220 -19.306   2.596   0.054
  757    HA   VAL 220           HA       VAL 220 -19.276   3.586  -2.721
  758    HB   VAL 220           HB       VAL 220 -19.625   1.178  -3.175
  759   1HG1  VAL 220          2HG2      VAL 220 -17.541   1.911  -1.114
  760   2HG1  VAL 220          1HG2      VAL 220 -17.554   0.358  -1.949
  761   3HG1  VAL 220          3HG2      VAL 220 -17.346   1.851  -2.866
  762   1HG2  VAL 220          3HG1      VAL 220 -21.041   1.000  -0.958
  763   2HG2  VAL 220          2HG1      VAL 220 -20.115  -0.390  -1.525
  764   3HG2  VAL 220          1HG1      VAL 220 -19.477   0.628  -0.233
  765    H    ILE 221           H        ILE 221 -21.330   4.764  -1.063
  766    HA   ILE 221           HA       ILE 221 -23.745   3.731  -2.488
  767    HB   ILE 221           HB       ILE 221 -23.561   4.421   0.464
  768   1HG1  ILE 221          1HG1      ILE 221 -23.803   1.726  -0.913
  769   2HG1  ILE 221          2HG1      ILE 221 -22.362   2.326  -0.092
  770   1HG2  ILE 221          1HG2      ILE 221 -25.761   4.337  -1.285
  771   2HG2  ILE 221          3HG2      ILE 221 -25.821   2.818  -0.392
  772   3HG2  ILE 221          2HG2      ILE 221 -25.814   4.351   0.478
  773   1HD1  ILE 221          1HD1      ILE 221 -23.952   2.641   1.953
  774   2HD1  ILE 221          3HD1      ILE 221 -25.014   1.527   1.091
  775   3HD1  ILE 221          2HD1      ILE 221 -23.394   1.013   1.563
  776    H    GLU 222           H        GLU 222 -21.931   6.147  -2.728
  777    HA   GLU 222           HA       GLU 222 -24.076   8.220  -2.465
  778   1HB   GLU 222          1HB       GLU 222 -22.237   8.155  -0.644
  779   2HB   GLU 222          2HB       GLU 222 -21.149   8.723  -1.911
  780   1HG   GLU 222          1HG       GLU 222 -23.372  10.146  -0.540
  781   2HG   GLU 222          2HG       GLU 222 -21.848  10.777  -1.163
  782    H    PHE 223           H        PHE 223 -23.861   7.132  -4.886
  783    HA   PHE 223           HA       PHE 223 -22.017   8.923  -6.441
  784   1HB   PHE 223          2HB       PHE 223 -22.705   6.053  -6.520
  785   2HB   PHE 223          1HB       PHE 223 -22.682   6.837  -8.100
  786    HD1  PHE 223          2HD       PHE 223 -20.628   7.888  -8.960
  787    HD2  PHE 223          1HD       PHE 223 -20.686   5.834  -5.188
  788    HE1  PHE 223          2HE       PHE 223 -18.149   7.840  -8.947
  789    HE2  PHE 223          1HE       PHE 223 -18.206   5.787  -5.174
  790    HZ   PHE 223           HZ       PHE 223 -16.937   6.790  -7.055
  791    H    THR 224           H        THR 224 -23.317  10.586  -7.183
  792    HA   THR 224           HA       THR 224 -25.723   9.840  -8.772
  793    HB   THR 224           HB       THR 224 -25.703  11.922  -6.564
  794    HG1  THR 224          1HG       THR 224 -27.047   9.440  -6.564
  795   1HG2  THR 224          3HG2      THR 224 -27.311  11.870  -8.720
  796   2HG2  THR 224          2HG2      THR 224 -28.193  10.747  -7.686
  797   3HG2  THR 224          1HG2      THR 224 -27.874  12.390  -7.132
  798    H    GLU 225           H        GLU 225 -24.645  10.585 -10.668
  799    HA   GLU 225           HA       GLU 225 -23.733  13.433 -10.676
  800   1HB   GLU 225          1HB       GLU 225 -22.324  11.383 -11.413
  801   2HB   GLU 225          2HB       GLU 225 -23.356  11.362 -12.843
  802   1HG   GLU 225          1HG       GLU 225 -21.209  12.690 -13.098
  803   2HG   GLU 225          2HG       GLU 225 -22.682  13.593 -13.454
  804    H    GLN 226           H        GLN 226 -26.116  11.229 -11.998
  805    HA   GLN 226           HA       GLN 226 -26.972  12.835 -14.233
  806   1HB   GLN 226          2HB       GLN 226 -27.388  10.337 -13.513
  807   2HB   GLN 226          1HB       GLN 226 -28.768  11.014 -12.649
  808   1HG   GLN 226          2HG       GLN 226 -28.881  12.232 -15.156
  809   2HG   GLN 226          1HG       GLN 226 -28.415  10.569 -15.512
  810   1HE2  GLN 226          2HE2      GLN 226 -32.074  11.288 -13.775
  811   2HE2  GLN 226          1HE2      GLN 226 -30.854  12.461 -13.660
  812    H    THR 227           H        THR 227 -27.584  14.951 -13.817
  813    HA   THR 227           HA       THR 227 -29.768  15.356 -11.809
  814    HB   THR 227           HB       THR 227 -27.338  17.122 -12.245
  815    HG1  THR 227          1HG       THR 227 -26.613  16.263 -10.330
  816   1HG2  THR 227          1HG2      THR 227 -29.863  17.383 -10.752
  817   2HG2  THR 227          3HG2      THR 227 -28.420  17.734  -9.802
  818   3HG2  THR 227          2HG2      THR 227 -28.738  18.630 -11.287
  819    H    ALA 228           H        ALA 228 -31.266  16.992 -12.412
  820    HA   ALA 228           HA       ALA 228 -30.783  18.518 -14.914
  821   1HB   ALA 228          3HB       ALA 228 -31.842  16.098 -15.178
  822   2HB   ALA 228          2HB       ALA 228 -33.314  16.926 -14.670
  823   3HB   ALA 228          1HB       ALA 228 -32.465  17.450 -16.124
   
  No H/Q in entry =         823
  Start of MODEL   14
    1   1H    ALA 119          3H        ALA 119   3.331  -1.464 -13.271
    2   2H    ALA 119          2H        ALA 119   4.880  -1.529 -13.967
    3   3H    ALA 119          1H        ALA 119   3.860  -2.885 -14.030
    4    HA   ALA 119           HA       ALA 119   4.130  -3.375 -11.778
    5   1HB   ALA 119          3HB       ALA 119   6.120  -3.547 -13.442
    6   2HB   ALA 119          2HB       ALA 119   6.792  -2.179 -12.552
    7   3HB   ALA 119          1HB       ALA 119   6.474  -3.703 -11.721
    8    H    ALA 120           H        ALA 120   5.972  -2.421  -9.939
    9    HA   ALA 120           HA       ALA 120   4.603  -0.034  -8.910
   10   1HB   ALA 120          1HB       ALA 120   5.721  -2.270  -7.827
   11   2HB   ALA 120          3HB       ALA 120   7.033  -1.114  -7.597
   12   3HB   ALA 120          2HB       ALA 120   5.439  -0.787  -6.915
   13    H    THR 121           H        THR 121   6.610   1.334  -7.614
   14    HA   THR 121           HA       THR 121   8.385   2.293  -9.837
   15    HB   THR 121           HB       THR 121   6.465   3.785  -9.364
   16    HG1  THR 121          1HG       THR 121   8.619   4.611  -9.832
   17   1HG2  THR 121          2HG2      THR 121   7.562   3.611  -6.558
   18   2HG2  THR 121          1HG2      THR 121   6.541   4.953  -7.076
   19   3HG2  THR 121          3HG2      THR 121   5.915   3.304  -7.111
   20    H    THR 122           H        THR 122  10.270   3.622  -8.865
   21    HA   THR 122           HA       THR 122  11.315   2.167  -6.465
   22    HB   THR 122           HB       THR 122  12.745   3.682  -8.675
   23    HG1  THR 122          1HG       THR 122  11.707   1.840  -9.460
   24   1HG2  THR 122          3HG2      THR 122  13.750   1.782  -6.539
   25   2HG2  THR 122          2HG2      THR 122  14.732   2.470  -7.831
   26   3HG2  THR 122          1HG2      THR 122  14.039   3.521  -6.596
   27    H    LEU 123           H        LEU 123  10.927   3.451  -4.675
   28    HA   LEU 123           HA       LEU 123  10.947   6.383  -4.872
   29   1HB   LEU 123          1HB       LEU 123  10.747   4.533  -2.473
   30   2HB   LEU 123          2HB       LEU 123  10.264   6.228  -2.531
   31    HG   LEU 123           HG       LEU 123   9.064   4.091  -4.314
   32   1HD1  LEU 123          2HD2      LEU 123   8.724   3.942  -1.705
   33   2HD1  LEU 123          1HD2      LEU 123   7.642   5.310  -1.968
   34   3HD1  LEU 123          3HD2      LEU 123   7.335   3.775  -2.781
   35   1HD2  LEU 123          1HD1      LEU 123   8.971   6.515  -5.028
   36   2HD2  LEU 123          3HD1      LEU 123   7.393   5.764  -4.795
   37   3HD2  LEU 123          2HD1      LEU 123   8.045   6.845  -3.563
   38    HA   PRO 124           HA       PRO 124  15.336   6.440  -3.964
   39   1HB   PRO 124          2HB       PRO 124  15.602   9.159  -3.782
   40   2HB   PRO 124          1HB       PRO 124  15.503   8.298  -5.329
   41   1HG   PRO 124          2HG       PRO 124  13.389   9.788  -3.844
   42   2HG   PRO 124          1HG       PRO 124  13.721   9.737  -5.582
   43   1HD   PRO 124          2HD       PRO 124  11.724   8.313  -4.394
   44   2HD   PRO 124          1HD       PRO 124  12.551   7.783  -5.872
   45    H    ASP 125           H        ASP 125  13.053   8.515  -2.152
   46    HA   ASP 125           HA       ASP 125  14.225   7.543   0.387
   47   1HB   ASP 125          2HB       ASP 125  15.651   9.374   0.186
   48   2HB   ASP 125          1HB       ASP 125  14.318  10.086   1.070
   49    H    GLY 126           H        GLY 126  13.044   9.163   2.163
   50   1HA   GLY 126          1HA       GLY 126  10.330   8.336   2.170
   51   2HA   GLY 126          2HA       GLY 126  11.006   9.546   3.250
   52    H    ALA 127           H        ALA 127  11.893  11.169   0.869
   53    HA   ALA 127           HA       ALA 127   9.786  13.025   0.714
   54   1HB   ALA 127          2HB       ALA 127  12.363  12.739  -0.226
   55   2HB   ALA 127          1HB       ALA 127  11.422  12.740  -1.718
   56   3HB   ALA 127          3HB       ALA 127  11.304  14.099  -0.600
   57    H    ALA 128           H        ALA 128  10.383  10.150  -1.281
   58    HA   ALA 128           HA       ALA 128   8.249  10.765  -3.184
   59   1HB   ALA 128          2HB       ALA 128  10.382   9.426  -3.557
   60   2HB   ALA 128          1HB       ALA 128   9.638   8.134  -2.615
   61   3HB   ALA 128          3HB       ALA 128   8.906   8.653  -4.133
   62    H    ALA 129           H        ALA 129   8.603   8.827  -0.245
   63    HA   ALA 129           HA       ALA 129   6.263   7.247  -0.385
   64   1HB   ALA 129          1HB       ALA 129   8.231   7.330   1.295
   65   2HB   ALA 129          3HB       ALA 129   7.301   8.582   2.120
   66   3HB   ALA 129          2HB       ALA 129   6.634   6.959   1.945
   67    H    GLU 130           H        GLU 130   6.674  10.653   0.476
   68    HA   GLU 130           HA       GLU 130   3.846  10.917   1.303
   69   1HB   GLU 130          2HB       GLU 130   6.267  12.721   1.141
   70   2HB   GLU 130          1HB       GLU 130   4.672  13.344   1.561
   71   1HG   GLU 130          1HG       GLU 130   5.873  10.979   3.005
   72   2HG   GLU 130          2HG       GLU 130   6.209  12.636   3.510
   73    H    SER 131           H        SER 131   5.985  12.028  -1.332
   74    HA   SER 131           HA       SER 131   4.078  13.656  -2.702
   75   1HB   SER 131          2HB       SER 131   6.467  12.029  -3.629
   76   2HB   SER 131          1HB       SER 131   5.660  13.245  -4.620
   77    HG   SER 131           HG       SER 131   7.381  14.199  -3.561
   78    H    LEU 132           H        LEU 132   4.738  10.175  -2.809
   79    HA   LEU 132           HA       LEU 132   3.216   9.494  -5.119
   80   1HB   LEU 132          2HB       LEU 132   4.849   8.128  -3.686
   81   2HB   LEU 132          1HB       LEU 132   3.501   7.867  -2.582
   82    HG   LEU 132           HG       LEU 132   2.235   7.145  -4.787
   83   1HD1  LEU 132          1HD1      LEU 132   5.070   7.337  -5.580
   84   2HD1  LEU 132          3HD1      LEU 132   4.306   5.802  -5.989
   85   3HD1  LEU 132          2HD1      LEU 132   3.620   7.314  -6.584
   86   1HD2  LEU 132          2HD2      LEU 132   2.738   5.699  -2.827
   87   2HD2  LEU 132          1HD2      LEU 132   2.909   4.827  -4.350
   88   3HD2  LEU 132          3HD2      LEU 132   4.343   5.389  -3.490
   89    H    VAL 133           H        VAL 133   2.258   9.675  -1.681
   90    HA   VAL 133           HA       VAL 133  -0.416   8.793  -1.912
   91    HB   VAL 133           HB       VAL 133   0.747  10.964  -0.138
   92   1HG1  VAL 133          2HG1      VAL 133  -1.819   9.502  -0.228
   93   2HG1  VAL 133          1HG1      VAL 133  -1.045   9.534   1.356
   94   3HG1  VAL 133          3HG1      VAL 133  -1.428  11.045   0.531
   95   1HG2  VAL 133          2HG2      VAL 133   1.066   8.014  -0.240
   96   2HG2  VAL 133          1HG2      VAL 133   2.154   9.241   0.408
   97   3HG2  VAL 133          3HG2      VAL 133   0.768   8.706   1.354
   98    H    GLU 134           H        GLU 134   0.921  12.080  -2.354
   99    HA   GLU 134           HA       GLU 134  -1.735  13.191  -2.968
  100   1HB   GLU 134          1HB       GLU 134   1.106  14.237  -2.936
  101   2HB   GLU 134          2HB       GLU 134  -0.273  15.243  -3.381
  102   1HG   GLU 134          2HG       GLU 134   0.131  15.586  -1.027
  103   2HG   GLU 134          1HG       GLU 134  -1.325  14.601  -1.168
  104    H    SER 135           H        SER 135   0.917  11.783  -4.718
  105    HA   SER 135           HA       SER 135   0.737  13.044  -7.238
  106   1HB   SER 135          2HB       SER 135   1.349  10.236  -6.309
  107   2HB   SER 135          1HB       SER 135   1.470  10.685  -8.009
  108    HG   SER 135           HG       SER 135   3.373  10.932  -6.444
  109    H    SER 136           H        SER 136  -1.287  10.477  -5.834
  110    HA   SER 136           HA       SER 136  -3.312  11.005  -7.956
  111   1HB   SER 136          1HB       SER 136  -3.496   8.416  -8.069
  112   2HB   SER 136          2HB       SER 136  -2.127   9.174  -8.883
  113    HG   SER 136           HG       SER 136  -2.188   7.528  -6.696
  114    H    GLU 137           H        GLU 137  -5.317   9.451  -7.340
  115    HA   GLU 137           HA       GLU 137  -6.161  10.249  -4.676
  116   1HB   GLU 137          1HB       GLU 137  -7.255   9.349  -7.150
  117   2HB   GLU 137          2HB       GLU 137  -7.830   8.255  -5.894
  118   1HG   GLU 137          2HG       GLU 137  -9.419   9.901  -5.653
  119   2HG   GLU 137          1HG       GLU 137  -8.180  10.589  -4.603
  120    H    VAL 138           H        VAL 138  -4.927   7.288  -6.149
  121    HA   VAL 138           HA       VAL 138  -4.978   5.999  -3.441
  122    HB   VAL 138           HB       VAL 138  -5.578   4.814  -6.172
  123   1HG1  VAL 138          1HG2      VAL 138  -5.042   3.604  -3.486
  124   2HG1  VAL 138          3HG2      VAL 138  -6.263   2.855  -4.514
  125   3HG1  VAL 138          2HG2      VAL 138  -4.603   3.012  -5.087
  126   1HG2  VAL 138          3HG1      VAL 138  -7.206   5.897  -3.967
  127   2HG2  VAL 138          2HG1      VAL 138  -7.630   5.645  -5.660
  128   3HG2  VAL 138          1HG1      VAL 138  -7.710   4.300  -4.521
  129    H    ALA 139           H        ALA 139  -3.099   4.801  -2.944
  130    HA   ALA 139           HA       ALA 139  -1.112   4.030  -4.895
  131   1HB   ALA 139          2HB       ALA 139  -1.136   6.757  -3.812
  132   2HB   ALA 139          1HB       ALA 139   0.409   5.940  -3.571
  133   3HB   ALA 139          3HB       ALA 139  -0.253   6.113  -5.196
  134    H    VAL 140           H        VAL 140   0.244   2.529  -3.912
  135    HA   VAL 140           HA       VAL 140   0.284   2.478  -0.918
  136    HB   VAL 140           HB       VAL 140  -1.114   0.721  -1.905
  137   1HG1  VAL 140          3HG2      VAL 140   1.378   0.169  -3.536
  138   2HG1  VAL 140          2HG2      VAL 140   0.033  -0.965  -3.413
  139   3HG1  VAL 140          1HG2      VAL 140  -0.215   0.622  -4.140
  140   1HG2  VAL 140          1HG1      VAL 140   1.116   0.309  -0.233
  141   2HG2  VAL 140          3HG1      VAL 140  -0.308  -0.720  -0.376
  142   3HG2  VAL 140          2HG1      VAL 140   1.114  -1.038  -1.369
  143    H    ILE 141           H        ILE 141   2.302   1.834   0.016
  144    HA   ILE 141           HA       ILE 141   4.611   1.632  -1.885
  145    HB   ILE 141           HB       ILE 141   4.352   3.241   0.678
  146   1HG1  ILE 141          1HG1      ILE 141   5.176   4.572  -1.809
  147   2HG1  ILE 141          2HG1      ILE 141   3.552   3.892  -1.891
  148   1HG2  ILE 141          2HG2      ILE 141   6.694   2.597  -1.113
  149   2HG2  ILE 141          1HG2      ILE 141   6.667   4.073  -0.148
  150   3HG2  ILE 141          3HG2      ILE 141   6.595   2.500   0.645
  151   1HD1  ILE 141          1HD1      ILE 141   4.467   5.564   0.453
  152   2HD1  ILE 141          3HD1      ILE 141   3.748   6.289  -0.985
  153   3HD1  ILE 141          2HD1      ILE 141   2.817   5.153  -0.010
  154    H    GLY 142           H        GLY 142   5.501  -0.368  -1.549
  155   1HA   GLY 142          1HA       GLY 142   5.180  -1.710   1.055
  156   2HA   GLY 142          2HA       GLY 142   5.886  -2.421  -0.395
  157    H    PHE 143           H        PHE 143   6.675  -1.456   2.640
  158    HA   PHE 143           HA       PHE 143   9.361  -0.370   1.930
  159   1HB   PHE 143          1HB       PHE 143   7.999  -0.770   4.617
  160   2HB   PHE 143          2HB       PHE 143   9.440   0.197   4.308
  161    HD1  PHE 143          2HD       PHE 143   9.278   2.283   2.934
  162    HD2  PHE 143          1HD       PHE 143   5.801   0.070   4.145
  163    HE1  PHE 143          2HE       PHE 143   7.848   4.241   2.411
  164    HE2  PHE 143          1HE       PHE 143   4.372   2.028   3.621
  165    HZ   PHE 143           HZ       PHE 143   5.396   4.113   2.754
  166    H    PHE 144           H        PHE 144  10.524  -2.250   1.273
  167    HA   PHE 144           HA       PHE 144  10.622  -4.480   3.276
  168   1HB   PHE 144          2HB       PHE 144  10.740  -4.280   0.297
  169   2HB   PHE 144          1HB       PHE 144  11.567  -5.621   1.083
  170    HD1  PHE 144          2HD       PHE 144  10.266  -7.063   2.719
  171    HD2  PHE 144          1HD       PHE 144   8.392  -4.278   0.044
  172    HE1  PHE 144          2HE       PHE 144   8.097  -8.234   3.022
  173    HE2  PHE 144          1HE       PHE 144   6.220  -5.447   0.343
  174    HZ   PHE 144           HZ       PHE 144   6.076  -7.425   1.833
  175    H    LYS 145           H        LYS 145  12.625  -5.278   3.885
  176    HA   LYS 145           HA       LYS 145  14.938  -3.462   3.459
  177   1HB   LYS 145          1HB       LYS 145  15.944  -4.987   5.225
  178   2HB   LYS 145          2HB       LYS 145  14.500  -4.120   5.737
  179   1HG   LYS 145          2HG       LYS 145  13.263  -6.033   5.900
  180   2HG   LYS 145          1HG       LYS 145  14.023  -6.763   4.489
  181   1HD   LYS 145          1HD       LYS 145  15.467  -6.425   7.125
  182   2HD   LYS 145          2HD       LYS 145  14.550  -7.876   6.722
  183   1HE   LYS 145          2HE       LYS 145  15.970  -7.964   4.564
  184   2HE   LYS 145          1HE       LYS 145  17.033  -6.795   5.371
  185   1HZ   LYS 145          2HZ       LYS 145  16.098  -9.292   6.676
  186   2HZ   LYS 145          1HZ       LYS 145  17.549  -9.218   5.795
  187   3HZ   LYS 145          3HZ       LYS 145  17.349  -8.260   7.180
  188    H    ASP 146           H        ASP 146  13.781  -6.634   2.596
  189    HA   ASP 146           HA       ASP 146  16.271  -7.084   0.986
  190   1HB   ASP 146          1HB       ASP 146  15.111  -9.568   1.548
  191   2HB   ASP 146          2HB       ASP 146  14.928  -8.660   3.049
  192    H    VAL 147           H        VAL 147  14.756  -5.868  -0.603
  193    HA   VAL 147           HA       VAL 147  12.322  -6.891  -1.593
  194    HB   VAL 147           HB       VAL 147  13.048  -5.681  -3.689
  195   1HG1  VAL 147          1HG2      VAL 147  13.175  -4.537  -0.931
  196   2HG1  VAL 147          3HG2      VAL 147  13.651  -3.501  -2.275
  197   3HG1  VAL 147          2HG2      VAL 147  12.033  -4.201  -2.232
  198   1HG2  VAL 147          2HG1      VAL 147  15.573  -6.380  -2.926
  199   2HG2  VAL 147          1HG1      VAL 147  15.215  -5.065  -4.046
  200   3HG2  VAL 147          3HG1      VAL 147  15.498  -4.718  -2.339
  201    H    GLU 148           H        GLU 148  15.530  -8.200  -1.918
  202    HA   GLU 148           HA       GLU 148  15.027  -9.754  -4.330
  203   1HB   GLU 148          2HB       GLU 148  17.103  -9.606  -2.156
  204   2HB   GLU 148          1HB       GLU 148  17.147 -10.931  -3.318
  205   1HG   GLU 148          2HG       GLU 148  16.725  -8.667  -4.893
  206   2HG   GLU 148          1HG       GLU 148  17.886  -8.131  -3.678
  207    H    SER 149           H        SER 149  13.682 -10.059  -1.284
  208    HA   SER 149           HA       SER 149  13.853 -12.992  -1.080
  209   1HB   SER 149          1HB       SER 149  12.635 -12.602   0.986
  210   2HB   SER 149          2HB       SER 149  13.883 -11.363   0.852
  211    HG   SER 149           HG       SER 149  12.232 -10.088   1.151
  212    H    ASP 150           H        ASP 150  11.360 -13.758  -0.360
  213    HA   ASP 150           HA       ASP 150   9.886 -13.699  -2.894
  214   1HB   ASP 150          1HB       ASP 150  10.282 -15.507  -0.894
  215   2HB   ASP 150          2HB       ASP 150   8.698 -14.876  -0.443
  216    H    SER 151           H        SER 151   9.584 -12.252   0.316
  217    HA   SER 151           HA       SER 151   6.877 -11.420   0.256
  218   1HB   SER 151          2HB       SER 151   7.653  -9.750   1.885
  219   2HB   SER 151          1HB       SER 151   8.462 -11.291   2.172
  220    HG   SER 151           HG       SER 151  10.142  -9.990   2.101
  221    H    ALA 152           H        ALA 152   9.704 -10.129  -1.404
  222    HA   ALA 152           HA       ALA 152   8.348  -7.654  -2.229
  223   1HB   ALA 152          3HB       ALA 152  10.978  -8.697  -2.032
  224   2HB   ALA 152          2HB       ALA 152  10.709  -8.347  -3.741
  225   3HB   ALA 152          1HB       ALA 152  10.510  -7.073  -2.538
  226    H    LYS 153           H        LYS 153   9.358 -10.721  -3.758
  227    HA   LYS 153           HA       LYS 153   8.623 -10.224  -6.424
  228   1HB   LYS 153          1HB       LYS 153   8.227 -12.752  -4.794
  229   2HB   LYS 153          2HB       LYS 153   8.411 -12.667  -6.546
  230   1HG   LYS 153          2HG       LYS 153  10.613 -11.262  -5.577
  231   2HG   LYS 153          1HG       LYS 153  10.457 -12.621  -4.464
  232   1HD   LYS 153          1HD       LYS 153  10.084 -13.347  -7.292
  233   2HD   LYS 153          2HD       LYS 153  11.698 -12.745  -6.915
  234   1HE   LYS 153          1HE       LYS 153  12.133 -14.857  -6.169
  235   2HE   LYS 153          2HE       LYS 153  11.106 -14.453  -4.779
  236   1HZ   LYS 153          1HZ       LYS 153   9.180 -15.011  -6.326
  237   2HZ   LYS 153          3HZ       LYS 153  10.330 -15.756  -7.327
  238   3HZ   LYS 153          2HZ       LYS 153  10.092 -16.321  -5.742
  239    H    GLN 154           H        GLN 154   6.545 -11.655  -3.867
  240    HA   GLN 154           HA       GLN 154   4.149 -11.824  -5.348
  241   1HB   GLN 154          1HB       GLN 154   4.844 -11.386  -2.439
  242   2HB   GLN 154          2HB       GLN 154   3.178 -11.594  -2.968
  243   1HG   GLN 154          1HG       GLN 154   4.911 -13.604  -4.152
  244   2HG   GLN 154          2HG       GLN 154   5.007 -13.636  -2.391
  245   1HE2  GLN 154          2HE2      GLN 154   1.483 -14.626  -4.243
  246   2HE2  GLN 154          1HE2      GLN 154   2.707 -13.846  -5.123
  247    H    PHE 155           H        PHE 155   5.435  -9.123  -3.395
  248    HA   PHE 155           HA       PHE 155   3.282  -7.324  -3.545
  249   1HB   PHE 155          2HB       PHE 155   5.743  -7.324  -2.493
  250   2HB   PHE 155          1HB       PHE 155   6.087  -6.356  -3.926
  251    HD1  PHE 155          2HD       PHE 155   5.024  -4.172  -4.265
  252    HD2  PHE 155          1HD       PHE 155   4.224  -6.536  -0.771
  253    HE1  PHE 155          2HE       PHE 155   3.993  -2.200  -3.169
  254    HE2  PHE 155          1HE       PHE 155   3.194  -4.563   0.328
  255    HZ   PHE 155           HZ       PHE 155   3.077  -2.395  -0.872
  256    H    LEU 156           H        LEU 156   6.100  -7.416  -5.770
  257    HA   LEU 156           HA       LEU 156   5.214  -5.537  -7.657
  258   1HB   LEU 156          2HB       LEU 156   6.963  -7.971  -7.633
  259   2HB   LEU 156          1HB       LEU 156   6.622  -7.198  -9.179
  260    HG   LEU 156           HG       LEU 156   7.565  -5.617  -6.786
  261   1HD1  LEU 156          1HD2      LEU 156   9.175  -7.100  -8.874
  262   2HD1  LEU 156          3HD2      LEU 156   9.831  -5.733  -7.974
  263   3HD1  LEU 156          2HD2      LEU 156   9.329  -7.192  -7.120
  264   1HD2  LEU 156          1HD1      LEU 156   6.628  -4.955  -9.357
  265   2HD2  LEU 156          3HD1      LEU 156   7.424  -3.876  -8.211
  266   3HD2  LEU 156          2HD1      LEU 156   8.376  -4.732  -9.423
  267    H    GLN 157           H        GLN 157   4.803  -9.096  -7.833
  268    HA   GLN 157           HA       GLN 157   3.268  -9.286 -10.158
  269   1HB   GLN 157          2HB       GLN 157   3.477 -10.775  -7.563
  270   2HB   GLN 157          1HB       GLN 157   2.246 -11.267  -8.723
  271   1HG   GLN 157          2HG       GLN 157   4.138 -11.265 -10.470
  272   2HG   GLN 157          1HG       GLN 157   5.243 -11.196  -9.097
  273   1HE2  GLN 157          2HE2      GLN 157   4.595 -14.555  -8.070
  274   2HE2  GLN 157          1HE2      GLN 157   5.208 -13.052  -7.572
  275    H    ALA 158           H        ALA 158   2.257  -8.250  -6.933
  276    HA   ALA 158           HA       ALA 158  -0.602  -8.319  -7.526
  277   1HB   ALA 158          3HB       ALA 158   1.037  -8.181  -5.297
  278   2HB   ALA 158          2HB       ALA 158   0.360  -6.555  -5.379
  279   3HB   ALA 158          1HB       ALA 158  -0.712  -7.952  -5.282
  280    H    ALA 159           H        ALA 159   1.986  -5.907  -7.651
  281    HA   ALA 159           HA       ALA 159   0.423  -3.549  -7.931
  282   1HB   ALA 159          3HB       ALA 159   2.890  -3.736  -7.564
  283   2HB   ALA 159          2HB       ALA 159   3.066  -4.286  -9.230
  284   3HB   ALA 159          1HB       ALA 159   2.490  -2.653  -8.898
  285    H    GLU 160           H        GLU 160   1.637  -5.817 -10.422
  286    HA   GLU 160           HA       GLU 160   0.347  -4.370 -12.606
  287   1HB   GLU 160          1HB       GLU 160   2.007  -6.807 -12.150
  288   2HB   GLU 160          2HB       GLU 160   1.065  -6.743 -13.635
  289   1HG   GLU 160          1HG       GLU 160   2.053  -4.383 -13.952
  290   2HG   GLU 160          2HG       GLU 160   3.206  -4.833 -12.696
  291    H    ALA 161           H        ALA 161  -0.431  -7.102 -10.517
  292    HA   ALA 161           HA       ALA 161  -2.683  -8.017 -12.151
  293   1HB   ALA 161          2HB       ALA 161  -1.624  -8.607  -9.377
  294   2HB   ALA 161          1HB       ALA 161  -3.040  -9.418 -10.045
  295   3HB   ALA 161          3HB       ALA 161  -1.469  -9.604 -10.824
  296    H    ILE 162           H        ILE 162  -2.248  -5.383 -10.049
  297    HA   ILE 162           HA       ILE 162  -5.019  -5.414  -9.011
  298    HB   ILE 162           HB       ILE 162  -2.921  -4.806  -7.701
  299   1HG1  ILE 162          2HG1      ILE 162  -4.670  -2.395  -7.658
  300   2HG1  ILE 162          1HG1      ILE 162  -5.450  -3.954  -7.391
  301   1HG2  ILE 162          2HG2      ILE 162  -2.527  -3.090  -9.909
  302   2HG2  ILE 162          1HG2      ILE 162  -2.884  -2.044  -8.534
  303   3HG2  ILE 162          3HG2      ILE 162  -1.548  -3.191  -8.445
  304   1HD1  ILE 162          3HD1      ILE 162  -3.132  -4.087  -5.844
  305   2HD1  ILE 162          2HD1      ILE 162  -3.702  -2.434  -5.615
  306   3HD1  ILE 162          1HD1      ILE 162  -4.765  -3.791  -5.244
  307    H    ASP 163           H        ASP 163  -6.036  -3.015  -9.162
  308    HA   ASP 163           HA       ASP 163  -6.616  -2.564 -11.944
  309   1HB   ASP 163          2HB       ASP 163  -7.863  -2.111  -9.598
  310   2HB   ASP 163          1HB       ASP 163  -7.202  -0.501  -9.879
  311    H    ASP 164           H        ASP 164  -4.056  -2.337 -12.185
  312    HA   ASP 164           HA       ASP 164  -2.174  -0.954 -12.574
  313   1HB   ASP 164          1HB       ASP 164  -2.739   0.732 -14.199
  314   2HB   ASP 164          2HB       ASP 164  -3.871  -0.598 -14.413
  315    H    ILE 165           H        ILE 165  -2.679  -0.707  -9.927
  316    HA   ILE 165           HA       ILE 165  -3.045   2.135  -9.197
  317    HB   ILE 165           HB       ILE 165  -2.386  -0.387  -7.635
  318   1HG1  ILE 165          1HG1      ILE 165  -4.610  -0.341  -8.799
  319   2HG1  ILE 165          2HG1      ILE 165  -4.742  -0.409  -7.045
  320   1HG2  ILE 165          3HG2      ILE 165  -1.686   1.788  -6.552
  321   2HG2  ILE 165          2HG2      ILE 165  -3.384   2.266  -6.568
  322   3HG2  ILE 165          1HG2      ILE 165  -2.872   0.859  -5.635
  323   1HD1  ILE 165          1HD1      ILE 165  -4.627   2.332  -8.113
  324   2HD1  ILE 165          3HD1      ILE 165  -6.037   1.419  -8.649
  325   3HD1  ILE 165          2HD1      ILE 165  -5.726   1.634  -6.926
  326    HA   PRO 166           HA       PRO 166   1.277   3.045  -9.357
  327   1HB   PRO 166          1HB       PRO 166   1.371   5.108  -7.553
  328   2HB   PRO 166          2HB       PRO 166   0.719   5.278  -9.195
  329   1HG   PRO 166          2HG       PRO 166  -0.725   4.869  -6.611
  330   2HG   PRO 166          1HG       PRO 166  -1.115   5.953  -7.955
  331   1HD   PRO 166          1HD       PRO 166  -2.374   3.591  -7.581
  332   2HD   PRO 166          2HD       PRO 166  -2.085   4.267  -9.197
  333    H    PHE 167           H        PHE 167   2.040   1.073  -8.361
  334    HA   PHE 167           HA       PHE 167   2.162   0.894  -5.414
  335   1HB   PHE 167          1HB       PHE 167   2.654  -0.813  -7.808
  336   2HB   PHE 167          2HB       PHE 167   3.569  -1.213  -6.354
  337    HD1  PHE 167          2HD       PHE 167   0.119   0.177  -6.758
  338    HD2  PHE 167          1HD       PHE 167   2.541  -3.104  -5.412
  339    HE1  PHE 167          2HE       PHE 167  -1.891  -0.912  -5.793
  340    HE2  PHE 167          1HE       PHE 167   0.534  -4.192  -4.447
  341    HZ   PHE 167           HZ       PHE 167  -1.677  -3.117  -4.647
  342    H    GLY 168           H        GLY 168   3.988   1.432  -4.233
  343   1HA   GLY 168          1HA       GLY 168   6.487   2.003  -5.781
  344   2HA   GLY 168          2HA       GLY 168   5.970   3.012  -4.431
  345    H    ILE 169           H        ILE 169   8.470   1.442  -4.721
  346    HA   ILE 169           HA       ILE 169   8.280  -0.032  -2.146
  347    HB   ILE 169           HB       ILE 169   7.760  -1.652  -3.919
  348   1HG1  ILE 169          1HG1      ILE 169  10.615  -2.264  -3.254
  349   2HG1  ILE 169          2HG1      ILE 169   9.469  -2.074  -1.926
  350   1HG2  ILE 169          2HG2      ILE 169   9.335  -0.138  -5.520
  351   2HG2  ILE 169          1HG2      ILE 169  10.464  -1.434  -5.126
  352   3HG2  ILE 169          3HG2      ILE 169   8.918  -1.811  -5.887
  353   1HD1  ILE 169          3HD1      ILE 169   7.958  -3.704  -3.221
  354   2HD1  ILE 169          2HD1      ILE 169   9.379  -4.062  -4.202
  355   3HD1  ILE 169          1HD1      ILE 169   9.399  -4.390  -2.468
  356    H    THR 170           H        THR 170  10.224   0.049  -1.000
  357    HA   THR 170           HA       THR 170  12.761   0.714  -2.338
  358    HB   THR 170           HB       THR 170  11.766   2.899  -2.196
  359    HG1  THR 170          1HG       THR 170  13.640   3.508  -1.549
  360   1HG2  THR 170          2HG2      THR 170  10.149   2.116  -0.315
  361   2HG2  THR 170          1HG2      THR 170  11.446   2.589   0.779
  362   3HG2  THR 170          3HG2      THR 170  10.711   3.786  -0.286
  363    H    SER 171           H        SER 171  14.536   0.546  -0.950
  364    HA   SER 171           HA       SER 171  13.975  -0.861   1.639
  365   1HB   SER 171          1HB       SER 171  16.005  -2.119   1.173
  366   2HB   SER 171          2HB       SER 171  14.993  -2.166  -0.270
  367    HG   SER 171           HG       SER 171  16.973  -1.602  -0.986
  368    H    ASN 172           H        ASN 172  14.981   2.061   0.397
  369    HA   ASN 172           HA       ASN 172  17.387   2.695   1.763
  370   1HB   ASN 172          2HB       ASN 172  15.937   3.975   0.024
  371   2HB   ASN 172          1HB       ASN 172  15.064   4.592   1.427
  372   1HD2  ASN 172          2HD2      ASN 172  17.526   7.166   1.412
  373   2HD2  ASN 172          1HD2      ASN 172  15.906   6.786   1.074
  374    H    SER 173           H        SER 173  17.820   2.901   3.927
  375    HA   SER 173           HA       SER 173  15.944   2.332   5.988
  376   1HB   SER 173          1HB       SER 173  18.702   2.971   5.658
  377   2HB   SER 173          2HB       SER 173  18.066   4.030   6.915
  378    HG   SER 173           HG       SER 173  17.483   2.312   8.102
  379    H    ASP 174           H        ASP 174  16.758   5.362   4.385
  380    HA   ASP 174           HA       ASP 174  15.795   7.234   6.269
  381   1HB   ASP 174          2HB       ASP 174  16.525   7.086   3.500
  382   2HB   ASP 174          1HB       ASP 174  15.027   8.007   3.627
  383    H    VAL 175           H        VAL 175  14.000   5.458   3.738
  384    HA   VAL 175           HA       VAL 175  11.426   6.593   4.369
  385    HB   VAL 175           HB       VAL 175  12.175   3.930   3.117
  386   1HG1  VAL 175          2HG1      VAL 175   9.749   4.369   3.814
  387   2HG1  VAL 175          1HG1      VAL 175   9.740   5.644   2.595
  388   3HG1  VAL 175          3HG1      VAL 175  10.010   3.968   2.118
  389   1HG2  VAL 175          2HG2      VAL 175  12.701   6.609   2.264
  390   2HG2  VAL 175          1HG2      VAL 175  13.007   5.108   1.390
  391   3HG2  VAL 175          3HG2      VAL 175  11.459   5.933   1.210
  392    H    PHE 176           H        PHE 176  13.284   3.878   5.645
  393    HA   PHE 176           HA       PHE 176  11.097   2.674   7.122
  394   1HB   PHE 176          2HB       PHE 176  14.100   2.503   6.968
  395   2HB   PHE 176          1HB       PHE 176  13.217   1.604   8.181
  396    HD1  PHE 176          1HD       PHE 176  12.948   2.357   4.517
  397    HD2  PHE 176          2HD       PHE 176  12.600  -0.574   7.635
  398    HE1  PHE 176          1HE       PHE 176  12.392   0.621   2.830
  399    HE2  PHE 176          2HE       PHE 176  12.050  -2.299   5.963
  400    HZ   PHE 176           HZ       PHE 176  11.923  -1.670   3.524
  401    H    SER 177           H        SER 177  13.858   4.793   7.896
  402    HA   SER 177           HA       SER 177  13.226   5.044  10.714
  403   1HB   SER 177          2HB       SER 177  15.461   5.420   9.976
  404   2HB   SER 177          1HB       SER 177  14.937   6.542   8.720
  405    HG   SER 177           HG       SER 177  15.483   7.919  10.242
  406    H    LYS 178           H        LYS 178  11.650   6.277   7.970
  407    HA   LYS 178           HA       LYS 178  10.861   8.855   9.176
  408   1HB   LYS 178          1HB       LYS 178  11.224   7.884   6.627
  409   2HB   LYS 178          2HB       LYS 178   9.472   7.779   6.796
  410   1HG   LYS 178          2HG       LYS 178   9.825  10.237   7.814
  411   2HG   LYS 178          1HG       LYS 178  11.235  10.181   6.754
  412   1HD   LYS 178          1HD       LYS 178   9.930   9.903   4.823
  413   2HD   LYS 178          2HD       LYS 178   8.528   9.347   5.735
  414   1HE   LYS 178          2HE       LYS 178   9.173  11.961   6.687
  415   2HE   LYS 178          1HE       LYS 178   9.141  12.025   4.915
  416   1HZ   LYS 178          2HZ       LYS 178   7.069  10.698   6.589
  417   2HZ   LYS 178          1HZ       LYS 178   6.910  12.265   5.953
  418   3HZ   LYS 178          3HZ       LYS 178   7.020  10.935   4.907
  419    H    TYR 179           H        TYR 179   9.359   5.780   8.191
  420    HA   TYR 179           HA       TYR 179   6.846   6.451   9.583
  421   1HB   TYR 179          2HB       TYR 179   7.897   4.186   7.873
  422   2HB   TYR 179          1HB       TYR 179   6.291   4.166   8.586
  423    HD1  TYR 179          1HD       TYR 179   8.530   6.001   6.274
  424    HD2  TYR 179          2HD       TYR 179   4.509   5.515   7.700
  425    HE1  TYR 179          1HE       TYR 179   7.704   7.434   4.426
  426    HE2  TYR 179          2HE       TYR 179   3.681   6.948   5.853
  427    HH   TYR 179           HH       TYR 179   4.668   7.528   3.394
  428    H    GLN 180           H        GLN 180   9.755   5.480  10.708
  429    HA   GLN 180           HA       GLN 180  10.471   4.241  12.578
  430   1HB   GLN 180          2HB       GLN 180   8.780   5.777  13.546
  431   2HB   GLN 180          1HB       GLN 180   7.527   4.578  13.225
  432   1HG   GLN 180          2HG       GLN 180   9.218   3.008  14.581
  433   2HG   GLN 180          1HG       GLN 180   9.697   4.554  15.278
  434   1HE2  GLN 180          1HE2      GLN 180   8.478   2.806  17.027
  435   2HE2  GLN 180          2HE2      GLN 180   6.886   3.293  17.357
  436    H    LEU 181           H        LEU 181  10.492   2.425  10.748
  437    HA   LEU 181           HA       LEU 181   8.637   0.224  11.610
  438   1HB   LEU 181          1HB       LEU 181  10.102   0.533   8.972
  439   2HB   LEU 181          2HB       LEU 181   8.804  -0.597   9.340
  440    HG   LEU 181           HG       LEU 181   8.525   2.423   9.323
  441   1HD1  LEU 181          3HD1      LEU 181   8.355   0.399   7.231
  442   2HD1  LEU 181          2HD1      LEU 181   6.842   1.287   7.409
  443   3HD1  LEU 181          1HD1      LEU 181   8.343   2.156   7.088
  444   1HD2  LEU 181          1HD2      LEU 181   6.743   0.145  10.075
  445   2HD2  LEU 181          3HD2      LEU 181   6.853   1.760  10.776
  446   3HD2  LEU 181          2HD2      LEU 181   6.015   1.520   9.243
  447    H    ASP 182           H        ASP 182   9.853  -1.000  13.045
  448    HA   ASP 182           HA       ASP 182  12.675  -1.232  13.131
  449   1HB   ASP 182          1HB       ASP 182  11.108  -3.623  13.870
  450   2HB   ASP 182          2HB       ASP 182  10.499  -2.117  14.557
  451    H    LYS 183           H        LYS 183  10.387  -2.652  10.933
  452    HA   LYS 183           HA       LYS 183  12.595  -4.020   9.505
  453   1HB   LYS 183          2HB       LYS 183  10.224  -5.315  10.851
  454   2HB   LYS 183          1HB       LYS 183  10.977  -6.077   9.450
  455   1HG   LYS 183          2HG       LYS 183  13.165  -5.426  10.983
  456   2HG   LYS 183          1HG       LYS 183  11.967  -5.834  12.213
  457   1HD   LYS 183          1HD       LYS 183  12.590  -7.983  11.805
  458   2HD   LYS 183          2HD       LYS 183  11.576  -7.833  10.370
  459   1HE   LYS 183          2HE       LYS 183  13.386  -7.975   9.009
  460   2HE   LYS 183          1HE       LYS 183  14.225  -6.699   9.910
  461   1HZ   LYS 183          2HZ       LYS 183  13.887  -9.434  10.999
  462   2HZ   LYS 183          1HZ       LYS 183  15.218  -9.028  10.026
  463   3HZ   LYS 183          3HZ       LYS 183  14.973  -8.230  11.502
  464    H    ASP 184           H        ASP 184  11.022  -5.386   7.642
  465    HA   ASP 184           HA       ASP 184  10.178  -3.312   5.877
  466   1HB   ASP 184          1HB       ASP 184   9.228  -5.264   4.604
  467   2HB   ASP 184          2HB       ASP 184  10.888  -5.527   5.138
  468    H    GLY 185           H        GLY 185   7.887  -3.037   5.053
  469   1HA   GLY 185          1HA       GLY 185   5.718  -3.878   6.837
  470   2HA   GLY 185          2HA       GLY 185   6.064  -2.150   6.893
  471    H    VAL 186           H        VAL 186   3.623  -3.422   5.911
  472    HA   VAL 186           HA       VAL 186   3.711  -2.447   3.075
  473    HB   VAL 186           HB       VAL 186   2.286  -4.839   4.286
  474   1HG1  VAL 186          3HG2      VAL 186   2.110  -3.523   1.574
  475   2HG1  VAL 186          2HG2      VAL 186   1.726  -5.230   1.793
  476   3HG1  VAL 186          1HG2      VAL 186   0.794  -3.999   2.647
  477   1HG2  VAL 186          1HG1      VAL 186   4.773  -4.422   2.723
  478   2HG2  VAL 186          3HG1      VAL 186   4.356  -5.713   3.851
  479   3HG2  VAL 186          2HG1      VAL 186   3.755  -5.761   2.193
  480    H    VAL 187           H        VAL 187   2.734  -0.430   3.516
  481    HA   VAL 187           HA       VAL 187   0.013  -0.531   4.783
  482    HB   VAL 187           HB       VAL 187   2.116   1.659   4.693
  483   1HG1  VAL 187          2HG2      VAL 187  -0.598   1.544   6.039
  484   2HG1  VAL 187          1HG2      VAL 187   0.591   2.825   6.274
  485   3HG1  VAL 187          3HG2      VAL 187  -0.150   2.590   4.692
  486   1HG2  VAL 187          3HG1      VAL 187   1.114  -0.114   6.942
  487   2HG2  VAL 187          2HG1      VAL 187   2.715  -0.174   6.204
  488   3HG2  VAL 187          1HG1      VAL 187   2.230   1.237   7.144
  489    H    LEU 188           H        LEU 188  -1.571   0.996   3.839
  490    HA   LEU 188           HA       LEU 188  -0.991   1.549   0.950
  491   1HB   LEU 188          2HB       LEU 188  -2.816  -0.049   1.531
  492   2HB   LEU 188          1HB       LEU 188  -3.614   1.226   2.447
  493    HG   LEU 188           HG       LEU 188  -2.876   1.985  -0.306
  494   1HD1  LEU 188          1HD2      LEU 188  -4.551  -0.404   0.287
  495   2HD1  LEU 188          3HD2      LEU 188  -5.172   0.719  -0.922
  496   3HD1  LEU 188          2HD2      LEU 188  -3.591  -0.030  -1.144
  497   1HD2  LEU 188          2HD1      LEU 188  -4.805   2.625   1.749
  498   2HD2  LEU 188          1HD1      LEU 188  -4.386   3.541   0.302
  499   3HD2  LEU 188          3HD1      LEU 188  -5.631   2.295   0.226
  500    H    PHE 189           H        PHE 189  -1.580   3.654   0.125
  501    HA   PHE 189           HA       PHE 189  -2.115   5.697   2.244
  502   1HB   PHE 189          1HB       PHE 189  -0.200   5.527  -0.070
  503   2HB   PHE 189          2HB       PHE 189  -0.688   7.091   0.564
  504    HD1  PHE 189          1HD       PHE 189  -0.127   7.758   2.866
  505    HD2  PHE 189          2HD       PHE 189   1.157   3.991   1.249
  506    HE1  PHE 189          1HE       PHE 189   1.484   7.506   4.734
  507    HE2  PHE 189          2HE       PHE 189   2.767   3.739   3.118
  508    HZ   PHE 189           HZ       PHE 189   2.920   5.461   4.864
  509    H    LYS 190           H        LYS 190  -3.995   6.765   1.879
  510    HA   LYS 190           HA       LYS 190  -4.915   7.140  -0.951
  511   1HB   LYS 190          2HB       LYS 190  -7.207   6.652  -0.066
  512   2HB   LYS 190          1HB       LYS 190  -6.113   5.279   0.103
  513   1HG   LYS 190          1HG       LYS 190  -6.030   7.122   2.390
  514   2HG   LYS 190          2HG       LYS 190  -7.610   6.382   2.150
  515   1HD   LYS 190          1HD       LYS 190  -6.272   4.162   1.885
  516   2HD   LYS 190          2HD       LYS 190  -4.965   5.044   2.678
  517   1HE   LYS 190          1HE       LYS 190  -5.955   4.582   4.667
  518   2HE   LYS 190          2HE       LYS 190  -7.325   5.590   4.168
  519   1HZ   LYS 190          1HZ       LYS 190  -8.015   3.573   2.798
  520   2HZ   LYS 190          3HZ       LYS 190  -6.924   2.685   3.745
  521   3HZ   LYS 190          2HZ       LYS 190  -8.241   3.469   4.479
  522    H    LYS 191           H        LYS 191  -6.770   8.865  -0.923
  523    HA   LYS 191           HA       LYS 191  -5.808  11.171   0.669
  524   1HB   LYS 191          2HB       LYS 191  -7.365  10.660  -1.822
  525   2HB   LYS 191          1HB       LYS 191  -7.683  12.170  -0.970
  526   1HG   LYS 191          2HG       LYS 191  -5.381  12.838  -1.123
  527   2HG   LYS 191          1HG       LYS 191  -4.892  11.239  -1.686
  528   1HD   LYS 191          2HD       LYS 191  -5.322  11.812  -3.820
  529   2HD   LYS 191          1HD       LYS 191  -6.969  12.282  -3.398
  530   1HE   LYS 191          1HE       LYS 191  -6.254  14.517  -2.802
  531   2HE   LYS 191          2HE       LYS 191  -4.546  14.062  -2.949
  532   1HZ   LYS 191          3HZ       LYS 191  -5.080  13.390  -5.287
  533   2HZ   LYS 191          2HZ       LYS 191  -6.598  14.129  -5.099
  534   3HZ   LYS 191          1HZ       LYS 191  -5.178  15.058  -5.001
  535    H    PHE 192           H        PHE 192  -8.670   9.187   0.215
  536    HA   PHE 192           HA       PHE 192 -10.218  10.822   2.145
  537   1HB   PHE 192          1HB       PHE 192 -11.959   8.935   1.618
  538   2HB   PHE 192          2HB       PHE 192 -11.594  10.127   0.392
  539    HD1  PHE 192          1HD       PHE 192  -9.937   6.976   1.578
  540    HD2  PHE 192          2HD       PHE 192 -11.533   9.179  -1.746
  541    HE1  PHE 192          1HE       PHE 192  -9.257   5.153   0.040
  542    HE2  PHE 192          2HE       PHE 192 -10.854   7.358  -3.282
  543    HZ   PHE 192           HZ       PHE 192  -9.725   5.354  -2.404
  544    H    ASP 193           H        ASP 193 -11.708   9.056   3.493
  545    HA   ASP 193           HA       ASP 193 -11.684   7.724   5.455
  546   1HB   ASP 193          2HB       ASP 193  -9.358   6.424   4.013
  547   2HB   ASP 193          1HB       ASP 193 -10.413   5.675   5.209
  548    H    GLU 194           H        GLU 194  -9.532   6.522   6.762
  549    HA   GLU 194           HA       GLU 194  -8.510   8.572   8.412
  550   1HB   GLU 194          2HB       GLU 194  -8.608   5.965   8.611
  551   2HB   GLU 194          1HB       GLU 194  -7.021   6.013   7.843
  552   1HG   GLU 194          1HG       GLU 194  -6.435   6.122  10.096
  553   2HG   GLU 194          2HG       GLU 194  -6.521   7.834   9.686
  554    H    GLY 195           H        GLY 195  -6.771   6.815   5.810
  555   1HA   GLY 195          1HA       GLY 195  -5.544   8.447   4.232
  556   2HA   GLY 195          2HA       GLY 195  -4.845   9.096   5.716
  557    H    ARG 196           H        ARG 196  -4.786   6.277   6.862
  558    HA   ARG 196           HA       ARG 196  -2.673   5.049   5.153
  559   1HB   ARG 196          1HB       ARG 196  -2.423   6.304   7.859
  560   2HB   ARG 196          2HB       ARG 196  -1.445   4.876   7.515
  561   1HG   ARG 196          2HG       ARG 196  -0.311   5.935   5.738
  562   2HG   ARG 196          1HG       ARG 196  -1.545   7.185   5.578
  563   1HD   ARG 196          2HD       ARG 196   0.222   6.881   8.031
  564   2HD   ARG 196          1HD       ARG 196   0.557   8.009   6.703
  565    HE   ARG 196           HE       ARG 196  -1.796   8.142   8.532
  566   1HH1  ARG 196          1HH2      ARG 196  -3.308   9.405   6.898
  567   2HH1  ARG 196          2HH2      ARG 196  -2.611  10.922   6.437
  568   1HH2  ARG 196          1HH1      ARG 196   0.576  10.085   7.520
  569   2HH2  ARG 196          2HH1      ARG 196  -0.411  11.308   6.791
  570    H    ASN 197           H        ASN 197  -1.909   2.934   6.410
  571    HA   ASN 197           HA       ASN 197  -4.140   1.648   7.904
  572   1HB   ASN 197          2HB       ASN 197  -2.908   0.336   5.471
  573   2HB   ASN 197          1HB       ASN 197  -4.399  -0.095   6.300
  574   1HD2  ASN 197          2HD2      ASN 197  -4.398   3.052   3.669
  575   2HD2  ASN 197          1HD2      ASN 197  -2.939   2.543   4.362
  576    H    ASN 198           H        ASN 198  -3.011  -0.980   7.568
  577    HA   ASN 198           HA       ASN 198  -0.193  -0.976   8.253
  578   1HB   ASN 198          2HB       ASN 198  -2.300  -0.712  10.315
  579   2HB   ASN 198          1HB       ASN 198  -1.081  -1.941  10.654
  580   1HD2  ASN 198          2HD2      ASN 198  -0.135   1.934  11.124
  581   2HD2  ASN 198          1HD2      ASN 198  -1.723   1.397  10.868
  582    H    PHE 199           H        PHE 199  -0.376  -2.656   6.579
  583    HA   PHE 199           HA       PHE 199  -2.032  -4.952   6.699
  584   1HB   PHE 199          2HB       PHE 199  -0.627  -4.187   4.794
  585   2HB   PHE 199          1HB       PHE 199   0.816  -4.666   5.688
  586    HD1  PHE 199          2HD       PHE 199   0.885  -7.141   6.537
  587    HD2  PHE 199          1HD       PHE 199  -1.708  -5.740   3.412
  588    HE1  PHE 199          2HE       PHE 199   0.618  -9.466   5.715
  589    HE2  PHE 199          1HE       PHE 199  -1.974  -8.067   2.591
  590    HZ   PHE 199           HZ       PHE 199  -0.811  -9.928   3.743
  591    H    GLU 200           H        GLU 200  -2.096  -6.533   8.236
  592    HA   GLU 200           HA       GLU 200   0.412  -7.146   9.757
  593   1HB   GLU 200          1HB       GLU 200  -2.430  -6.641  10.504
  594   2HB   GLU 200          2HB       GLU 200  -1.558  -7.848  11.440
  595   1HG   GLU 200          2HG       GLU 200  -0.120  -6.298  12.349
  596   2HG   GLU 200          1HG       GLU 200  -0.138  -5.286  10.904
  597    H    GLY 201           H        GLY 201   1.072  -9.061   8.747
  598   1HA   GLY 201          2HA       GLY 201   0.225 -11.549   9.291
  599   2HA   GLY 201          1HA       GLY 201  -0.956 -11.103   8.059
  600    H    GLU 202           H        GLU 202   0.144 -13.001   6.937
  601    HA   GLU 202           HA       GLU 202   2.859 -12.764   5.978
  602   1HB   GLU 202          2HB       GLU 202   0.853 -14.663   6.075
  603   2HB   GLU 202          1HB       GLU 202   0.938 -14.290   4.354
  604   1HG   GLU 202          2HG       GLU 202   2.702 -15.704   4.280
  605   2HG   GLU 202          1HG       GLU 202   3.608 -14.442   5.114
  606    H    VAL 203           H        VAL 203   3.617 -11.679   4.182
  607    HA   VAL 203           HA       VAL 203   1.762  -9.923   2.714
  608    HB   VAL 203           HB       VAL 203   4.759 -10.389   2.684
  609   1HG1  VAL 203          2HG2      VAL 203   3.037  -8.943   0.832
  610   2HG1  VAL 203          1HG2      VAL 203   4.194  -7.865   1.612
  611   3HG1  VAL 203          3HG2      VAL 203   4.765  -9.275   0.719
  612   1HG2  VAL 203          1HG1      VAL 203   3.672  -9.385   4.735
  613   2HG2  VAL 203          3HG1      VAL 203   4.859  -8.341   3.953
  614   3HG2  VAL 203          2HG1      VAL 203   3.135  -8.051   3.715
  615    H    THR 204           H        THR 204   0.640 -10.876   1.060
  616    HA   THR 204           HA       THR 204   2.175 -12.324  -1.033
  617    HB   THR 204           HB       THR 204   0.623 -14.224  -0.931
  618    HG1  THR 204          1HG       THR 204  -1.017 -14.261   0.522
  619   1HG2  THR 204          2HG2      THR 204   2.666 -14.101   0.579
  620   2HG2  THR 204          1HG2      THR 204   1.571 -13.631   1.878
  621   3HG2  THR 204          3HG2      THR 204   1.401 -15.208   1.107
  622    H    LYS 205           H        LYS 205   1.041 -12.335  -3.081
  623    HA   LYS 205           HA       LYS 205  -0.362 -10.064  -3.851
  624   1HB   LYS 205          2HB       LYS 205   0.662 -12.102  -5.131
  625   2HB   LYS 205          1HB       LYS 205  -0.963 -12.775  -5.013
  626   1HG   LYS 205          2HG       LYS 205  -1.910 -10.914  -6.191
  627   2HG   LYS 205          1HG       LYS 205  -0.405 -10.006  -6.084
  628   1HD   LYS 205          2HD       LYS 205   0.347 -10.953  -7.985
  629   2HD   LYS 205          1HD       LYS 205   0.105 -12.564  -7.309
  630   1HE   LYS 205          1HE       LYS 205  -2.487 -11.659  -7.894
  631   2HE   LYS 205          2HE       LYS 205  -1.506 -11.157  -9.283
  632   1HZ   LYS 205          3HZ       LYS 205  -0.485 -13.455  -9.137
  633   2HZ   LYS 205          2HZ       LYS 205  -1.768 -13.866  -8.101
  634   3HZ   LYS 205          1HZ       LYS 205  -2.084 -13.390  -9.699
  635    H    GLU 206           H        GLU 206  -1.857 -13.233  -3.119
  636    HA   GLU 206           HA       GLU 206  -4.557 -12.493  -3.375
  637   1HB   GLU 206          2HB       GLU 206  -3.188 -14.408  -1.459
  638   2HB   GLU 206          1HB       GLU 206  -4.912 -14.431  -1.831
  639   1HG   GLU 206          2HG       GLU 206  -2.588 -15.171  -3.562
  640   2HG   GLU 206          1HG       GLU 206  -4.140 -15.983  -3.373
  641    H    ASN 207           H        ASN 207  -2.431 -12.221  -0.531
  642    HA   ASN 207           HA       ASN 207  -4.468 -11.233   1.260
  643   1HB   ASN 207          1HB       ASN 207  -1.498 -11.521   1.131
  644   2HB   ASN 207          2HB       ASN 207  -2.163 -10.462   2.367
  645   1HD2  ASN 207          2HD2      ASN 207  -2.029 -14.151   3.451
  646   2HD2  ASN 207          1HD2      ASN 207  -0.880 -13.217   2.620
  647    H    LEU 208           H        LEU 208  -1.940  -9.630  -0.705
  648    HA   LEU 208           HA       LEU 208  -2.340  -6.976   0.193
  649   1HB   LEU 208          2HB       LEU 208  -1.509  -8.161  -2.471
  650   2HB   LEU 208          1HB       LEU 208  -1.288  -6.476  -2.028
  651    HG   LEU 208           HG       LEU 208  -0.213  -8.738  -0.343
  652   1HD1  LEU 208          3HD1      LEU 208   1.137  -7.199  -2.582
  653   2HD1  LEU 208          2HD1      LEU 208   1.988  -8.223  -1.424
  654   3HD1  LEU 208          1HD1      LEU 208   0.821  -8.934  -2.537
  655   1HD2  LEU 208          1HD2      LEU 208  -0.556  -6.244   0.434
  656   2HD2  LEU 208          3HD2      LEU 208   0.951  -7.079   0.816
  657   3HD2  LEU 208          2HD2      LEU 208   0.887  -5.949  -0.536
  658    H    LEU 209           H        LEU 209  -3.744  -8.602  -2.684
  659    HA   LEU 209           HA       LEU 209  -5.367  -6.490  -3.604
  660   1HB   LEU 209          1HB       LEU 209  -5.529  -9.498  -3.642
  661   2HB   LEU 209          2HB       LEU 209  -6.795  -8.531  -4.397
  662    HG   LEU 209           HG       LEU 209  -4.168  -7.539  -5.129
  663   1HD1  LEU 209          1HD1      LEU 209  -4.554 -10.448  -5.088
  664   2HD1  LEU 209          3HD1      LEU 209  -4.132  -9.826  -6.684
  665   3HD1  LEU 209          2HD1      LEU 209  -3.073  -9.515  -5.308
  666   1HD2  LEU 209          1HD2      LEU 209  -6.749  -8.307  -6.356
  667   2HD2  LEU 209          3HD2      LEU 209  -5.731  -6.900  -6.664
  668   3HD2  LEU 209          2HD2      LEU 209  -5.344  -8.449  -7.414
  669    H    ASP 210           H        ASP 210  -5.941  -8.796  -0.977
  670    HA   ASP 210           HA       ASP 210  -8.730  -8.131  -0.574
  671   1HB   ASP 210          1HB       ASP 210  -7.436 -10.203   0.139
  672   2HB   ASP 210          2HB       ASP 210  -6.716  -9.219   1.413
  673    H    PHE 211           H        PHE 211  -5.723  -7.138   1.105
  674    HA   PHE 211           HA       PHE 211  -6.887  -5.417   3.034
  675   1HB   PHE 211          2HB       PHE 211  -4.453  -6.307   2.580
  676   2HB   PHE 211          1HB       PHE 211  -4.282  -4.816   1.654
  677    HD1  PHE 211          1HD       PHE 211  -5.095  -6.193   5.010
  678    HD2  PHE 211          2HD       PHE 211  -4.068  -2.699   2.734
  679    HE1  PHE 211          1HE       PHE 211  -4.740  -4.927   7.114
  680    HE2  PHE 211          2HE       PHE 211  -3.714  -1.433   4.837
  681    HZ   PHE 211           HZ       PHE 211  -4.060  -2.545   7.028
  682    H    ILE 212           H        ILE 212  -5.466  -4.503  -0.130
  683    HA   ILE 212           HA       ILE 212  -6.133  -1.769  -0.132
  684    HB   ILE 212           HB       ILE 212  -6.066  -3.802  -2.384
  685   1HG1  ILE 212          1HG1      ILE 212  -3.903  -1.976  -1.299
  686   2HG1  ILE 212          2HG1      ILE 212  -4.006  -3.700  -0.972
  687   1HG2  ILE 212          2HG2      ILE 212  -6.269  -0.827  -2.306
  688   2HG2  ILE 212          1HG2      ILE 212  -5.217  -1.537  -3.530
  689   3HG2  ILE 212          3HG2      ILE 212  -6.927  -1.968  -3.479
  690   1HD1  ILE 212          2HD1      ILE 212  -3.980  -4.084  -3.467
  691   2HD1  ILE 212          1HD1      ILE 212  -3.599  -2.373  -3.657
  692   3HD1  ILE 212          3HD1      ILE 212  -2.478  -3.437  -2.804
  693    H    LYS 213           H        LYS 213  -8.012  -4.456  -1.569
  694    HA   LYS 213           HA       LYS 213 -10.242  -3.094  -2.523
  695   1HB   LYS 213          1HB       LYS 213  -9.618  -5.775  -1.430
  696   2HB   LYS 213          2HB       LYS 213 -11.333  -5.374  -1.513
  697   1HG   LYS 213          2HG       LYS 213 -10.383  -4.466  -3.944
  698   2HG   LYS 213          1HG       LYS 213  -9.435  -5.930  -3.684
  699   1HD   LYS 213          1HD       LYS 213 -12.013  -6.650  -2.902
  700   2HD   LYS 213          2HD       LYS 213 -12.266  -5.652  -4.334
  701   1HE   LYS 213          2HE       LYS 213 -10.044  -7.336  -4.903
  702   2HE   LYS 213          1HE       LYS 213 -11.311  -8.364  -4.208
  703   1HZ   LYS 213          1HZ       LYS 213 -11.876  -6.288  -6.252
  704   2HZ   LYS 213          3HZ       LYS 213 -11.497  -7.887  -6.675
  705   3HZ   LYS 213          2HZ       LYS 213 -12.883  -7.561  -5.750
  706    H    HIS 214           H        HIS 214  -9.383  -3.612   0.843
  707    HA   HIS 214           HA       HIS 214 -12.092  -2.873   1.785
  708   1HB   HIS 214          1HB       HIS 214  -9.475  -3.595   3.138
  709   2HB   HIS 214          2HB       HIS 214 -10.972  -3.264   4.010
  710    HD1  HIS 214          1HD       HIS 214 -10.810  -5.819   4.816
  711    HD2  HIS 214          2HD       HIS 214 -11.506  -5.265   0.744
  712    HE1  HIS 214          1HE       HIS 214 -11.614  -8.046   3.918
  713    H    ASN 215           H        ASN 215  -8.999  -1.364   1.198
  714    HA   ASN 215           HA       ASN 215  -9.590   0.929   2.950
  715   1HB   ASN 215          1HB       ASN 215  -7.322   0.075   1.141
  716   2HB   ASN 215          2HB       ASN 215  -7.302   1.557   2.084
  717   1HD2  ASN 215          2HD2      ASN 215  -6.188  -1.780   3.896
  718   2HD2  ASN 215          1HD2      ASN 215  -6.168  -1.526   2.220
  719    H    GLN 216           H        GLN 216  -8.842   0.453  -0.542
  720    HA   GLN 216           HA       GLN 216  -9.753   3.171  -1.166
  721   1HB   GLN 216          2HB       GLN 216  -9.022   2.479  -3.423
  722   2HB   GLN 216          1HB       GLN 216  -7.798   2.107  -2.217
  723   1HG   GLN 216          1HG       GLN 216  -8.233  -0.189  -2.303
  724   2HG   GLN 216          2HG       GLN 216  -9.864   0.041  -2.929
  725   1HE2  GLN 216          2HE2      GLN 216  -8.841   0.087  -6.314
  726   2HE2  GLN 216          1HE2      GLN 216 -10.129   0.241  -5.220
  727    H    LEU 217           H        LEU 217 -11.913   1.612  -0.089
  728    HA   LEU 217           HA       LEU 217 -13.775   1.725  -2.383
  729   1HB   LEU 217          1HB       LEU 217 -12.793  -0.744  -1.025
  730   2HB   LEU 217          2HB       LEU 217 -14.500  -0.689  -1.459
  731    HG   LEU 217           HG       LEU 217 -13.032   0.326  -3.676
  732   1HD1  LEU 217          2HD2      LEU 217 -11.374  -1.352  -2.215
  733   2HD1  LEU 217          1HD2      LEU 217 -12.080  -2.431  -3.419
  734   3HD1  LEU 217          3HD2      LEU 217 -11.207  -0.987  -3.933
  735   1HD2  LEU 217          2HD1      LEU 217 -15.240  -1.020  -3.456
  736   2HD2  LEU 217          1HD1      LEU 217 -14.211  -1.343  -4.852
  737   3HD2  LEU 217          3HD1      LEU 217 -14.201  -2.444  -3.473
  738    HA   PRO 218           HA       PRO 218 -15.367   2.704   1.954
  739   1HB   PRO 218          1HB       PRO 218 -15.740   5.396   1.620
  740   2HB   PRO 218          2HB       PRO 218 -14.232   4.695   2.237
  741   1HG   PRO 218          1HG       PRO 218 -14.894   5.669  -0.501
  742   2HG   PRO 218          2HG       PRO 218 -13.396   5.843   0.424
  743   1HD   PRO 218          1HD       PRO 218 -13.736   4.008  -1.567
  744   2HD   PRO 218          2HD       PRO 218 -12.626   3.774  -0.200
  745    H    LEU 219           H        LEU 219 -17.124   1.437   0.836
  746    HA   LEU 219           HA       LEU 219 -19.317   1.231  -0.010
  747   1HB   LEU 219          2HB       LEU 219 -19.436   4.063   1.069
  748   2HB   LEU 219          1HB       LEU 219 -20.794   2.963   0.859
  749    HG   LEU 219           HG       LEU 219 -18.775   1.637   2.406
  750   1HD1  LEU 219          1HD1      LEU 219 -18.288   4.187   2.831
  751   2HD1  LEU 219          3HD1      LEU 219 -19.756   4.110   3.806
  752   3HD1  LEU 219          2HD1      LEU 219 -18.379   3.081   4.202
  753   1HD2  LEU 219          1HD2      LEU 219 -21.572   2.663   2.960
  754   2HD2  LEU 219          3HD2      LEU 219 -21.100   1.022   2.516
  755   3HD2  LEU 219          2HD2      LEU 219 -20.666   1.667   4.100
  756    H    VAL 220           H        VAL 220 -18.063   1.457  -2.219
  757    HA   VAL 220           HA       VAL 220 -18.595   3.993  -3.635
  758    HB   VAL 220           HB       VAL 220 -17.299   2.828  -5.400
  759   1HG1  VAL 220          2HG1      VAL 220 -16.125   4.029  -3.583
  760   2HG1  VAL 220          1HG1      VAL 220 -16.099   2.544  -2.634
  761   3HG1  VAL 220          3HG1      VAL 220 -15.194   2.640  -4.145
  762   1HG2  VAL 220          1HG2      VAL 220 -18.209   0.522  -4.035
  763   2HG2  VAL 220          3HG2      VAL 220 -17.184   0.585  -5.469
  764   3HG2  VAL 220          2HG2      VAL 220 -16.453   0.550  -3.864
  765    H    ILE 221           H        ILE 221 -20.999   3.751  -3.546
  766    HA   ILE 221           HA       ILE 221 -22.054   1.617  -5.364
  767    HB   ILE 221           HB       ILE 221 -24.198   2.130  -4.174
  768   1HG1  ILE 221          2HG1      ILE 221 -22.618   3.746  -2.202
  769   2HG1  ILE 221          1HG1      ILE 221 -23.228   4.541  -3.653
  770   1HG2  ILE 221          1HG2      ILE 221 -21.701   1.251  -2.786
  771   2HG2  ILE 221          3HG2      ILE 221 -23.143   1.501  -1.801
  772   3HG2  ILE 221          2HG2      ILE 221 -23.172   0.340  -3.129
  773   1HD1  ILE 221          1HD1      ILE 221 -25.209   2.814  -2.330
  774   2HD1  ILE 221          3HD1      ILE 221 -24.673   4.167  -1.334
  775   3HD1  ILE 221          2HD1      ILE 221 -25.377   4.465  -2.924
  776    H    GLU 222           H        GLU 222 -24.278   2.549  -6.379
  777    HA   GLU 222           HA       GLU 222 -24.272   5.365  -7.115
  778   1HB   GLU 222          1HB       GLU 222 -23.634   4.932  -9.499
  779   2HB   GLU 222          2HB       GLU 222 -22.321   4.587  -8.372
  780   1HG   GLU 222          2HG       GLU 222 -22.245   2.453  -9.083
  781   2HG   GLU 222          1HG       GLU 222 -23.941   2.233  -8.652
  782    H    PHE 223           H        PHE 223 -26.461   4.326  -6.187
  783    HA   PHE 223           HA       PHE 223 -28.126   2.644  -7.713
  784   1HB   PHE 223          1HB       PHE 223 -28.275   4.344  -5.470
  785   2HB   PHE 223          2HB       PHE 223 -29.571   4.871  -6.545
  786    HD1  PHE 223          1HD       PHE 223 -28.047   1.760  -5.109
  787    HD2  PHE 223          2HD       PHE 223 -31.592   3.683  -6.591
  788    HE1  PHE 223          1HE       PHE 223 -29.395  -0.214  -4.450
  789    HE2  PHE 223          2HE       PHE 223 -32.939   1.708  -5.931
  790    HZ   PHE 223           HZ       PHE 223 -31.841  -0.244  -4.868
  791    H    THR 224           H        THR 224 -27.486   6.121  -8.099
  792    HA   THR 224           HA       THR 224 -28.581   5.980 -10.851
  793    HB   THR 224           HB       THR 224 -30.006   8.022 -10.296
  794    HG1  THR 224          1HG       THR 224 -30.470   8.228  -8.052
  795   1HG2  THR 224          1HG2      THR 224 -30.855   5.646 -10.477
  796   2HG2  THR 224          3HG2      THR 224 -30.713   5.536  -8.722
  797   3HG2  THR 224          2HG2      THR 224 -31.825   6.698  -9.447
  798    H    GLU 225           H        GLU 225 -27.997   7.952 -12.092
  799    HA   GLU 225           HA       GLU 225 -25.539   9.250 -10.978
  800   1HB   GLU 225          2HB       GLU 225 -26.491   8.330 -13.659
  801   2HB   GLU 225          1HB       GLU 225 -25.384   9.701 -13.609
  802   1HG   GLU 225          1HG       GLU 225 -23.724   8.169 -13.472
  803   2HG   GLU 225          2HG       GLU 225 -24.259   7.905 -11.813
  804    H    GLN 226           H        GLN 226 -27.973  10.116 -13.466
  805    HA   GLN 226           HA       GLN 226 -27.746  12.956 -12.820
  806   1HB   GLN 226          2HB       GLN 226 -28.569  11.335 -14.954
  807   2HB   GLN 226          1HB       GLN 226 -30.042  12.143 -14.419
  808   1HG   GLN 226          2HG       GLN 226 -29.000  14.320 -14.640
  809   2HG   GLN 226          1HG       GLN 226 -27.434  13.583 -14.976
  810   1HE2  GLN 226          2HE2      GLN 226 -30.328  13.365 -17.905
  811   2HE2  GLN 226          1HE2      GLN 226 -30.808  13.407 -16.277
  812    H    THR 227           H        THR 227 -28.424  12.895 -10.531
  813    HA   THR 227           HA       THR 227 -31.202  12.076  -9.941
  814    HB   THR 227           HB       THR 227 -30.407  12.954  -7.634
  815    HG1  THR 227          1HG       THR 227 -28.349  13.524  -7.476
  816   1HG2  THR 227          3HG2      THR 227 -29.264  10.641  -9.168
  817   2HG2  THR 227          2HG2      THR 227 -28.711  10.952  -7.524
  818   3HG2  THR 227          1HG2      THR 227 -30.416  10.630  -7.834
  819    H    ALA 228           H        ALA 228 -32.829  13.572  -9.266
  820    HA   ALA 228           HA       ALA 228 -32.840  16.140 -10.556
  821   1HB   ALA 228          3HB       ALA 228 -34.674  14.422  -9.543
  822   2HB   ALA 228          2HB       ALA 228 -34.626  15.607  -8.238
  823   3HB   ALA 228          1HB       ALA 228 -35.036  16.115  -9.876
   
  No H/Q in entry =         823
  Start of MODEL   15
    1   1H    ALA 119          1H        ALA 119   3.112  -3.013 -11.924
    2   2H    ALA 119          3H        ALA 119   4.267  -2.679 -13.122
    3   3H    ALA 119          2H        ALA 119   3.878  -4.288 -12.744
    4    HA   ALA 119           HA       ALA 119   4.993  -4.230 -10.706
    5   1HB   ALA 119          3HB       ALA 119   6.242  -3.961 -13.021
    6   2HB   ALA 119          2HB       ALA 119   6.689  -2.386 -12.365
    7   3HB   ALA 119          1HB       ALA 119   7.154  -3.859 -11.516
    8    H    ALA 120           H        ALA 120   6.603  -2.620  -9.409
    9    HA   ALA 120           HA       ALA 120   4.949  -0.217  -8.744
   10   1HB   ALA 120          3HB       ALA 120   6.986  -1.856  -7.203
   11   2HB   ALA 120          2HB       ALA 120   6.178  -0.427  -6.560
   12   3HB   ALA 120          1HB       ALA 120   5.238  -1.860  -6.969
   13    H    THR 121           H        THR 121   6.236   1.727  -8.036
   14    HA   THR 121           HA       THR 121   8.477   2.200  -9.908
   15    HB   THR 121           HB       THR 121   6.625   3.806  -9.661
   16    HG1  THR 121          1HG       THR 121   7.918   5.524  -9.614
   17   1HG2  THR 121          2HG2      THR 121   7.430   3.625  -6.776
   18   2HG2  THR 121          1HG2      THR 121   6.703   5.112  -7.386
   19   3HG2  THR 121          3HG2      THR 121   5.817   3.590  -7.487
   20    H    THR 122           H        THR 122  10.386   3.495  -8.952
   21    HA   THR 122           HA       THR 122  11.232   2.199  -6.388
   22    HB   THR 122           HB       THR 122  12.803   3.395  -8.695
   23    HG1  THR 122          1HG       THR 122  12.600   1.491  -9.513
   24   1HG2  THR 122          3HG2      THR 122  13.600   2.113  -6.089
   25   2HG2  THR 122          2HG2      THR 122  14.666   2.045  -7.493
   26   3HG2  THR 122          1HG2      THR 122  14.201   3.605  -6.813
   27    H    LEU 123           H        LEU 123  10.691   3.685  -4.782
   28    HA   LEU 123           HA       LEU 123  10.885   6.566  -5.172
   29   1HB   LEU 123          1HB       LEU 123  10.519   4.781  -2.745
   30   2HB   LEU 123          2HB       LEU 123  10.332   6.535  -2.722
   31    HG   LEU 123           HG       LEU 123   8.775   4.723  -4.584
   32   1HD1  LEU 123          2HD2      LEU 123   8.485   5.056  -1.763
   33   2HD1  LEU 123          1HD2      LEU 123   7.151   5.904  -2.544
   34   3HD1  LEU 123          3HD2      LEU 123   7.417   4.191  -2.869
   35   1HD2  LEU 123          1HD1      LEU 123   9.051   7.606  -4.189
   36   2HD2  LEU 123          3HD1      LEU 123   8.312   6.725  -5.526
   37   3HD2  LEU 123          2HD1      LEU 123   7.374   7.073  -4.074
   38    HA   PRO 124           HA       PRO 124  15.198   6.850  -4.166
   39   1HB   PRO 124          2HB       PRO 124  15.312   9.531  -3.623
   40   2HB   PRO 124          1HB       PRO 124  15.210   8.881  -5.270
   41   1HG   PRO 124          1HG       PRO 124  13.071  10.033  -3.543
   42   2HG   PRO 124          2HG       PRO 124  13.339  10.224  -5.282
   43   1HD   PRO 124          2HD       PRO 124  11.472   8.540  -4.215
   44   2HD   PRO 124          1HD       PRO 124  12.252   8.268  -5.787
   45    H    ASP 125           H        ASP 125  12.743   8.281  -2.026
   46    HA   ASP 125           HA       ASP 125  14.008   7.094   0.323
   47   1HB   ASP 125          2HB       ASP 125  15.502   8.882   0.343
   48   2HB   ASP 125          1HB       ASP 125  14.217   9.509   1.353
   49    H    GLY 126           H        GLY 126  12.929   8.480   2.331
   50   1HA   GLY 126          1HA       GLY 126  10.159   7.806   2.230
   51   2HA   GLY 126          2HA       GLY 126  10.933   8.702   3.530
   52    H    ALA 127           H        ALA 127  11.904  10.873   1.907
   53    HA   ALA 127           HA       ALA 127   9.799  12.724   2.028
   54   1HB   ALA 127          2HB       ALA 127  12.370  12.473   0.494
   55   2HB   ALA 127          1HB       ALA 127  11.309  13.843   0.165
   56   3HB   ALA 127          3HB       ALA 127  11.953  13.596   1.788
   57    H    ALA 128           H        ALA 128  10.656  10.509  -0.597
   58    HA   ALA 128           HA       ALA 128   8.744  11.692  -2.482
   59   1HB   ALA 128          2HB       ALA 128  10.923  10.577  -3.063
   60   2HB   ALA 128          1HB       ALA 128  10.227   9.046  -2.533
   61   3HB   ALA 128          3HB       ALA 128   9.540   9.894  -3.918
   62    H    ALA 129           H        ALA 129   8.833   8.972  -0.220
   63    HA   ALA 129           HA       ALA 129   6.615   7.466  -1.095
   64   1HB   ALA 129          2HB       ALA 129   7.802   8.128   1.606
   65   2HB   ALA 129          1HB       ALA 129   6.453   7.002   1.448
   66   3HB   ALA 129          3HB       ALA 129   7.992   6.650   0.662
   67    H    GLU 130           H        GLU 130   6.720  10.606   0.466
   68    HA   GLU 130           HA       GLU 130   3.833  10.569   1.084
   69   1HB   GLU 130          2HB       GLU 130   4.978  11.674   2.759
   70   2HB   GLU 130          1HB       GLU 130   6.278  12.167   1.681
   71   1HG   GLU 130          1HG       GLU 130   5.004  13.992   0.829
   72   2HG   GLU 130          2HG       GLU 130   3.520  13.409   1.584
   73    H    SER 131           H        SER 131   6.116  12.302  -1.064
   74    HA   SER 131           HA       SER 131   4.215  13.980  -2.371
   75   1HB   SER 131          1HB       SER 131   6.796  12.690  -3.324
   76   2HB   SER 131          2HB       SER 131   5.994  14.035  -4.136
   77    HG   SER 131           HG       SER 131   7.508  14.901  -2.782
   78    H    LEU 132           H        LEU 132   5.028  10.585  -2.781
   79    HA   LEU 132           HA       LEU 132   3.867  10.156  -5.371
   80   1HB   LEU 132          1HB       LEU 132   5.418   8.689  -3.942
   81   2HB   LEU 132          2HB       LEU 132   3.974   8.213  -3.051
   82    HG   LEU 132           HG       LEU 132   4.198   7.976  -6.062
   83   1HD1  LEU 132          2HD2      LEU 132   5.316   6.305  -3.915
   84   2HD1  LEU 132          1HD2      LEU 132   4.294   5.414  -5.044
   85   3HD1  LEU 132          3HD2      LEU 132   5.688   6.317  -5.639
   86   1HD2  LEU 132          3HD1      LEU 132   2.160   7.425  -4.012
   87   2HD2  LEU 132          2HD1      LEU 132   1.973   7.636  -5.754
   88   3HD2  LEU 132          1HD1      LEU 132   2.452   6.069  -5.102
   89    H    VAL 133           H        VAL 133   2.530   9.265  -2.168
   90    HA   VAL 133           HA       VAL 133  -0.080   8.610  -2.949
   91    HB   VAL 133           HB       VAL 133   0.967  10.001  -0.462
   92   1HG1  VAL 133          2HG1      VAL 133  -1.549  10.139  -0.820
   93   2HG1  VAL 133          1HG1      VAL 133  -1.575   8.377  -0.742
   94   3HG1  VAL 133          3HG1      VAL 133  -1.044   9.314   0.656
   95   1HG2  VAL 133          2HG2      VAL 133   1.997   7.798  -1.032
   96   2HG2  VAL 133          1HG2      VAL 133   1.061   7.739   0.460
   97   3HG2  VAL 133          3HG2      VAL 133   0.388   7.077  -1.029
   98    H    GLU 134           H        GLU 134   1.356  11.806  -2.504
   99    HA   GLU 134           HA       GLU 134  -1.132  13.293  -2.565
  100   1HB   GLU 134          2HB       GLU 134   1.659  13.717  -2.209
  101   2HB   GLU 134          1HB       GLU 134   1.141  14.775  -3.522
  102   1HG   GLU 134          2HG       GLU 134  -0.620  14.631  -1.118
  103   2HG   GLU 134          1HG       GLU 134   0.910  15.491  -0.945
  104    H    SER 135           H        SER 135   0.668  11.674  -5.011
  105    HA   SER 135           HA       SER 135   0.034  13.452  -7.228
  106   1HB   SER 135          2HB       SER 135   0.803  10.516  -7.138
  107   2HB   SER 135          1HB       SER 135   0.926  11.575  -8.542
  108    HG   SER 135           HG       SER 135   2.450  12.796  -7.460
  109    H    SER 136           H        SER 136  -1.645  10.907  -5.538
  110    HA   SER 136           HA       SER 136  -3.988  11.292  -7.322
  111   1HB   SER 136          2HB       SER 136  -4.039   8.614  -7.172
  112   2HB   SER 136          1HB       SER 136  -3.169   9.449  -8.452
  113    HG   SER 136           HG       SER 136  -2.144   8.387  -6.041
  114    H    GLU 137           H        GLU 137  -5.927  10.099  -6.371
  115    HA   GLU 137           HA       GLU 137  -6.159  10.662  -3.539
  116   1HB   GLU 137          1HB       GLU 137  -7.791  10.126  -5.813
  117   2HB   GLU 137          2HB       GLU 137  -8.226   8.950  -4.575
  118   1HG   GLU 137          1HG       GLU 137  -8.300  10.945  -2.951
  119   2HG   GLU 137          2HG       GLU 137  -8.270  11.965  -4.389
  120    H    VAL 138           H        VAL 138  -5.180   7.889  -5.404
  121    HA   VAL 138           HA       VAL 138  -5.189   6.235  -2.905
  122    HB   VAL 138           HB       VAL 138  -5.674   4.329  -4.475
  123   1HG1  VAL 138          3HG1      VAL 138  -7.514   6.633  -4.004
  124   2HG1  VAL 138          2HG1      VAL 138  -8.065   5.346  -5.076
  125   3HG1  VAL 138          1HG1      VAL 138  -7.621   4.976  -3.409
  126   1HG2  VAL 138          3HG2      VAL 138  -4.963   6.170  -6.426
  127   2HG2  VAL 138          2HG2      VAL 138  -5.732   4.610  -6.716
  128   3HG2  VAL 138          1HG2      VAL 138  -6.717   6.067  -6.578
  129    H    ALA 139           H        ALA 139  -3.277   5.068  -2.553
  130    HA   ALA 139           HA       ALA 139  -1.327   4.474  -4.597
  131   1HB   ALA 139          2HB       ALA 139  -1.353   7.074  -4.196
  132   2HB   ALA 139          1HB       ALA 139  -0.458   6.672  -2.732
  133   3HB   ALA 139          3HB       ALA 139   0.196   6.240  -4.312
  134    H    VAL 140           H        VAL 140   0.080   2.921  -3.749
  135    HA   VAL 140           HA       VAL 140   0.155   2.652  -0.770
  136    HB   VAL 140           HB       VAL 140  -1.242   0.981  -1.977
  137   1HG1  VAL 140          1HG2      VAL 140   0.785   1.124  -3.888
  138   2HG1  VAL 140          3HG2      VAL 140   1.017  -0.457  -3.144
  139   3HG1  VAL 140          2HG2      VAL 140  -0.537  -0.043  -3.868
  140   1HG2  VAL 140          2HG1      VAL 140   1.343   0.033  -0.740
  141   2HG2  VAL 140          1HG1      VAL 140  -0.210   0.258   0.062
  142   3HG2  VAL 140          3HG1      VAL 140  -0.003  -1.046  -1.108
  143    H    ILE 141           H        ILE 141   2.182   1.971   0.106
  144    HA   ILE 141           HA       ILE 141   4.484   1.906  -1.812
  145    HB   ILE 141           HB       ILE 141   4.285   3.360   0.847
  146   1HG1  ILE 141          2HG1      ILE 141   4.556   4.553  -1.923
  147   2HG1  ILE 141          1HG1      ILE 141   2.991   4.311  -1.148
  148   1HG2  ILE 141          1HG2      ILE 141   6.506   2.736  -1.032
  149   2HG2  ILE 141          3HG2      ILE 141   6.465   4.376  -0.382
  150   3HG2  ILE 141          2HG2      ILE 141   6.546   2.996   0.713
  151   1HD1  ILE 141          2HD1      ILE 141   3.965   5.602   0.850
  152   2HD1  ILE 141          1HD1      ILE 141   5.267   6.078  -0.239
  153   3HD1  ILE 141          3HD1      ILE 141   3.604   6.542  -0.598
  154    H    GLY 142           H        GLY 142   5.220  -0.187  -1.590
  155   1HA   GLY 142          1HA       GLY 142   4.950  -1.658   0.913
  156   2HA   GLY 142          2HA       GLY 142   5.772  -2.231  -0.539
  157    H    PHE 143           H        PHE 143   6.369  -1.533   2.595
  158    HA   PHE 143           HA       PHE 143   8.949  -0.137   2.195
  159   1HB   PHE 143          2HB       PHE 143   7.269  -1.052   4.537
  160   2HB   PHE 143          1HB       PHE 143   8.875  -0.369   4.751
  161    HD1  PHE 143          1HD       PHE 143   5.547   0.321   3.200
  162    HD2  PHE 143          2HD       PHE 143   9.198   1.969   4.752
  163    HE1  PHE 143          1HE       PHE 143   4.603   2.605   2.999
  164    HE2  PHE 143          2HE       PHE 143   8.253   4.252   4.551
  165    HZ   PHE 143           HZ       PHE 143   5.949   4.568   3.667
  166    H    PHE 144           H        PHE 144   9.891  -2.045   0.976
  167    HA   PHE 144           HA       PHE 144  10.494  -4.376   2.748
  168   1HB   PHE 144          2HB       PHE 144  10.218  -3.888  -0.169
  169   2HB   PHE 144          1HB       PHE 144  11.362  -5.127   0.328
  170    HD1  PHE 144          2HD       PHE 144  10.578  -7.000   1.830
  171    HD2  PHE 144          1HD       PHE 144   7.881  -4.238  -0.049
  172    HE1  PHE 144          2HE       PHE 144   8.695  -8.566   2.238
  173    HE2  PHE 144          1HE       PHE 144   5.994  -5.802   0.360
  174    HZ   PHE 144           HZ       PHE 144   6.425  -7.987   1.526
  175    H    LYS 145           H        LYS 145  12.531  -4.899   3.245
  176    HA   LYS 145           HA       LYS 145  14.652  -2.898   2.718
  177   1HB   LYS 145          2HB       LYS 145  15.764  -4.057   4.548
  178   2HB   LYS 145          1HB       LYS 145  14.079  -3.815   4.989
  179   1HG   LYS 145          1HG       LYS 145  13.543  -6.114   4.354
  180   2HG   LYS 145          2HG       LYS 145  15.200  -6.368   3.821
  181   1HD   LYS 145          1HD       LYS 145  15.990  -5.895   6.134
  182   2HD   LYS 145          2HD       LYS 145  14.310  -5.744   6.648
  183   1HE   LYS 145          2HE       LYS 145  13.924  -8.100   5.796
  184   2HE   LYS 145          1HE       LYS 145  15.677  -8.224   5.551
  185   1HZ   LYS 145          3HZ       LYS 145  15.998  -7.591   7.871
  186   2HZ   LYS 145          2HZ       LYS 145  14.316  -7.503   8.100
  187   3HZ   LYS 145          1HZ       LYS 145  15.054  -8.996   7.765
  188    H    ASP 146           H        ASP 146  13.852  -6.276   2.123
  189    HA   ASP 146           HA       ASP 146  16.174  -6.458   0.225
  190   1HB   ASP 146          2HB       ASP 146  15.797  -9.003   0.846
  191   2HB   ASP 146          1HB       ASP 146  14.990  -8.327   2.260
  192    H    VAL 147           H        VAL 147  14.559  -5.613  -1.387
  193    HA   VAL 147           HA       VAL 147  12.099  -6.819  -2.052
  194    HB   VAL 147           HB       VAL 147  12.609  -5.849  -4.320
  195   1HG1  VAL 147          3HG2      VAL 147  11.927  -4.558  -2.123
  196   2HG1  VAL 147          2HG2      VAL 147  13.558  -3.897  -2.246
  197   3HG1  VAL 147          1HG2      VAL 147  12.407  -3.654  -3.560
  198   1HG2  VAL 147          3HG1      VAL 147  15.108  -6.458  -4.057
  199   2HG2  VAL 147          2HG1      VAL 147  14.725  -4.903  -4.794
  200   3HG2  VAL 147          1HG1      VAL 147  15.231  -4.978  -3.106
  201    H    GLU 148           H        GLU 148  15.322  -8.077  -2.465
  202    HA   GLU 148           HA       GLU 148  14.602  -9.969  -4.574
  203   1HB   GLU 148          1HB       GLU 148  16.945  -9.092  -2.966
  204   2HB   GLU 148          2HB       GLU 148  17.009 -10.711  -3.635
  205   1HG   GLU 148          2HG       GLU 148  16.023  -9.127  -5.724
  206   2HG   GLU 148          1HG       GLU 148  17.295  -8.153  -4.985
  207    H    SER 149           H        SER 149  13.559  -9.914  -1.508
  208    HA   SER 149           HA       SER 149  14.310 -12.640  -0.671
  209   1HB   SER 149          1HB       SER 149  12.967 -12.026   1.301
  210   2HB   SER 149          2HB       SER 149  14.083 -10.722   0.897
  211    HG   SER 149           HG       SER 149  11.350 -10.778   0.845
  212    H    ASP 150           H        ASP 150  11.903 -13.517   0.431
  213    HA   ASP 150           HA       ASP 150  10.433 -14.347  -2.000
  214   1HB   ASP 150          2HB       ASP 150  10.344 -15.131   0.930
  215   2HB   ASP 150          1HB       ASP 150   9.360 -15.893  -0.319
  216    H    SER 151           H        SER 151   9.779 -12.705   1.102
  217    HA   SER 151           HA       SER 151   6.973 -12.329   0.755
  218   1HB   SER 151          1HB       SER 151   9.141 -10.804   2.220
  219   2HB   SER 151          2HB       SER 151   7.425 -10.449   2.411
  220    HG   SER 151           HG       SER 151   8.091 -11.909   3.990
  221    H    ALA 152           H        ALA 152   9.742 -10.567  -0.531
  222    HA   ALA 152           HA       ALA 152   8.174  -8.257  -1.409
  223   1HB   ALA 152          1HB       ALA 152  10.724  -8.578  -0.804
  224   2HB   ALA 152          3HB       ALA 152  10.859  -9.052  -2.497
  225   3HB   ALA 152          2HB       ALA 152  10.262  -7.447  -2.076
  226    H    LYS 153           H        LYS 153   9.102 -11.364  -2.748
  227    HA   LYS 153           HA       LYS 153   8.775 -10.787  -5.530
  228   1HB   LYS 153          1HB       LYS 153   8.440 -13.263  -3.819
  229   2HB   LYS 153          2HB       LYS 153   8.346 -13.307  -5.579
  230   1HG   LYS 153          1HG       LYS 153  10.700 -12.001  -4.235
  231   2HG   LYS 153          2HG       LYS 153  10.653 -13.754  -4.415
  232   1HD   LYS 153          1HD       LYS 153  10.928 -13.658  -6.682
  233   2HD   LYS 153          2HD       LYS 153   9.946 -12.202  -6.840
  234   1HE   LYS 153          2HE       LYS 153  11.763 -10.783  -6.221
  235   2HE   LYS 153          1HE       LYS 153  12.709 -12.145  -5.592
  236   1HZ   LYS 153          3HZ       LYS 153  11.836 -11.823  -8.421
  237   2HZ   LYS 153          2HZ       LYS 153  13.405 -11.504  -7.849
  238   3HZ   LYS 153          1HZ       LYS 153  12.788 -13.086  -7.808
  239    H    GLN 154           H        GLN 154   6.441 -11.971  -3.084
  240    HA   GLN 154           HA       GLN 154   4.202 -12.243  -4.825
  241   1HB   GLN 154          1HB       GLN 154   4.443 -11.568  -1.875
  242   2HB   GLN 154          2HB       GLN 154   2.972 -12.133  -2.659
  243   1HG   GLN 154          2HG       GLN 154   5.302 -13.813  -3.241
  244   2HG   GLN 154          1HG       GLN 154   4.895 -13.765  -1.528
  245   1HE2  GLN 154          2HE2      GLN 154   2.524 -15.796  -4.095
  246   2HE2  GLN 154          1HE2      GLN 154   3.957 -15.039  -4.600
  247    H    PHE 155           H        PHE 155   5.378  -9.467  -2.906
  248    HA   PHE 155           HA       PHE 155   3.279  -7.643  -3.243
  249   1HB   PHE 155          2HB       PHE 155   5.708  -7.605  -2.134
  250   2HB   PHE 155          1HB       PHE 155   6.111  -6.755  -3.625
  251    HD1  PHE 155          1HD       PHE 155   4.055  -6.676  -0.559
  252    HD2  PHE 155          2HD       PHE 155   5.222  -4.564  -4.110
  253    HE1  PHE 155          1HE       PHE 155   3.046  -4.598   0.349
  254    HE2  PHE 155          2HE       PHE 155   4.212  -2.482  -3.205
  255    HZ   PHE 155           HZ       PHE 155   3.132  -2.502  -0.964
  256    H    LEU 156           H        LEU 156   6.112  -8.002  -5.414
  257    HA   LEU 156           HA       LEU 156   5.372  -6.210  -7.436
  258   1HB   LEU 156          1HB       LEU 156   6.876  -8.818  -7.311
  259   2HB   LEU 156          2HB       LEU 156   6.699  -7.966  -8.842
  260    HG   LEU 156           HG       LEU 156   7.757  -6.655  -6.328
  261   1HD1  LEU 156          2HD2      LEU 156   9.095  -8.649  -7.483
  262   2HD1  LEU 156          1HD2      LEU 156   9.517  -7.383  -8.636
  263   3HD1  LEU 156          3HD2      LEU 156   9.927  -7.195  -6.931
  264   1HD2  LEU 156          3HD1      LEU 156   6.760  -5.549  -8.634
  265   2HD2  LEU 156          2HD1      LEU 156   7.950  -4.772  -7.588
  266   3HD2  LEU 156          1HD1      LEU 156   8.479  -5.670  -9.012
  267    H    GLN 157           H        GLN 157   4.734  -9.741  -7.416
  268    HA   GLN 157           HA       GLN 157   3.139  -9.914  -9.715
  269   1HB   GLN 157          2HB       GLN 157   2.897 -11.366  -7.059
  270   2HB   GLN 157          1HB       GLN 157   2.295 -11.953  -8.605
  271   1HG   GLN 157          1HG       GLN 157   5.115 -11.157  -8.701
  272   2HG   GLN 157          2HG       GLN 157   4.804 -12.478  -7.574
  273   1HE2  GLN 157          2HE2      GLN 157   4.287 -14.843 -10.134
  274   2HE2  GLN 157          1HE2      GLN 157   4.472 -14.543  -8.473
  275    H    ALA 158           H        ALA 158   2.041  -9.364  -6.342
  276    HA   ALA 158           HA       ALA 158  -0.731  -9.120  -6.858
  277   1HB   ALA 158          3HB       ALA 158   0.844  -9.090  -4.693
  278   2HB   ALA 158          2HB       ALA 158   0.610  -7.350  -4.854
  279   3HB   ALA 158          1HB       ALA 158  -0.784  -8.412  -4.651
  280    H    ALA 159           H        ALA 159   1.799  -6.587  -6.845
  281    HA   ALA 159           HA       ALA 159   0.061  -4.392  -7.469
  282   1HB   ALA 159          2HB       ALA 159   2.537  -4.557  -6.627
  283   2HB   ALA 159          1HB       ALA 159   2.936  -4.612  -8.344
  284   3HB   ALA 159          3HB       ALA 159   2.089  -3.216  -7.679
  285    H    GLU 160           H        GLU 160   1.711  -6.792  -9.475
  286    HA   GLU 160           HA       GLU 160   1.390  -5.498 -12.013
  287   1HB   GLU 160          2HB       GLU 160   1.890  -8.236 -10.933
  288   2HB   GLU 160          1HB       GLU 160   1.411  -8.112 -12.624
  289   1HG   GLU 160          2HG       GLU 160   3.408  -6.111 -11.941
  290   2HG   GLU 160          1HG       GLU 160   3.988  -7.740 -11.594
  291    H    ALA 161           H        ALA 161  -0.774  -7.479 -10.044
  292    HA   ALA 161           HA       ALA 161  -2.740  -8.141 -11.986
  293   1HB   ALA 161          2HB       ALA 161  -2.410  -8.857  -9.525
  294   2HB   ALA 161          1HB       ALA 161  -3.289  -7.386  -9.111
  295   3HB   ALA 161          3HB       ALA 161  -4.070  -8.638 -10.075
  296    H    ILE 162           H        ILE 162  -2.391  -5.228  -9.950
  297    HA   ILE 162           HA       ILE 162  -4.711  -3.980 -11.344
  298    HB   ILE 162           HB       ILE 162  -3.042  -3.207  -8.928
  299   1HG1  ILE 162          2HG1      ILE 162  -5.878  -4.266  -9.163
  300   2HG1  ILE 162          1HG1      ILE 162  -4.484  -5.213  -8.641
  301   1HG2  ILE 162          2HG2      ILE 162  -5.068  -1.766 -10.511
  302   2HG2  ILE 162          1HG2      ILE 162  -5.404  -1.810  -8.780
  303   3HG2  ILE 162          3HG2      ILE 162  -3.881  -1.140  -9.366
  304   1HD1  ILE 162          1HD1      ILE 162  -4.504  -2.813  -7.106
  305   2HD1  ILE 162          3HD1      ILE 162  -6.140  -3.471  -7.074
  306   3HD1  ILE 162          2HD1      ILE 162  -4.782  -4.461  -6.541
  307    H    ASP 163           H        ASP 163  -4.429  -2.196 -12.694
  308    HA   ASP 163           HA       ASP 163  -1.609  -1.247 -13.107
  309   1HB   ASP 163          1HB       ASP 163  -2.451  -2.668 -14.925
  310   2HB   ASP 163          2HB       ASP 163  -2.299  -1.004 -15.491
  311    H    ASP 164           H        ASP 164  -4.200  -0.223 -11.584
  312    HA   ASP 164           HA       ASP 164  -4.161   2.523 -12.793
  313   1HB   ASP 164          1HB       ASP 164  -6.304   1.346 -13.025
  314   2HB   ASP 164          2HB       ASP 164  -6.476   2.675 -11.878
  315    H    ILE 165           H        ILE 165  -2.567   1.099 -10.503
  316    HA   ILE 165           HA       ILE 165  -3.094   3.219  -8.448
  317    HB   ILE 165           HB       ILE 165  -2.335   0.302  -8.076
  318   1HG1  ILE 165          1HG1      ILE 165  -4.690   0.653  -8.749
  319   2HG1  ILE 165          2HG1      ILE 165  -4.583   0.115  -7.072
  320   1HG2  ILE 165          2HG2      ILE 165  -2.863   2.524  -6.080
  321   2HG2  ILE 165          1HG2      ILE 165  -2.702   0.820  -5.656
  322   3HG2  ILE 165          3HG2      ILE 165  -1.330   1.691  -6.343
  323   1HD1  ILE 165          1HD1      ILE 165  -4.392   2.926  -6.979
  324   2HD1  ILE 165          3HD1      ILE 165  -5.685   2.577  -8.127
  325   3HD1  ILE 165          2HD1      ILE 165  -5.768   1.939  -6.485
  326    HA   PRO 166           HA       PRO 166   1.228   3.958  -9.259
  327   1HB   PRO 166          2HB       PRO 166   1.664   5.798  -7.281
  328   2HB   PRO 166          1HB       PRO 166   0.828   6.189  -8.796
  329   1HG   PRO 166          1HG       PRO 166  -0.294   5.619  -6.095
  330   2HG   PRO 166          2HG       PRO 166  -0.814   6.802  -7.305
  331   1HD   PRO 166          1HD       PRO 166  -2.066   4.407  -6.877
  332   2HD   PRO 166          2HD       PRO 166  -2.092   5.269  -8.429
  333    H    PHE 167           H        PHE 167   1.348   1.611  -8.313
  334    HA   PHE 167           HA       PHE 167   1.949   1.181  -5.539
  335   1HB   PHE 167          1HB       PHE 167   2.078  -0.234  -8.126
  336   2HB   PHE 167          2HB       PHE 167   3.251  -0.799  -6.935
  337    HD1  PHE 167          2HD       PHE 167  -0.369   0.185  -7.147
  338    HD2  PHE 167          1HD       PHE 167   2.572  -2.414  -5.401
  339    HE1  PHE 167          2HE       PHE 167  -2.164  -1.049  -5.961
  340    HE2  PHE 167          1HE       PHE 167   0.777  -3.648  -4.216
  341    HZ   PHE 167           HZ       PHE 167  -1.591  -2.966  -4.496
  342    H    GLY 168           H        GLY 168   3.777   1.780  -4.446
  343   1HA   GLY 168          1HA       GLY 168   6.281   2.185  -6.035
  344   2HA   GLY 168          2HA       GLY 168   5.820   3.285  -4.737
  345    H    ILE 169           H        ILE 169   8.230   1.547  -4.984
  346    HA   ILE 169           HA       ILE 169   7.987   0.236  -2.321
  347    HB   ILE 169           HB       ILE 169   7.446  -1.466  -4.003
  348   1HG1  ILE 169          2HG1      ILE 169  10.292  -1.817  -3.006
  349   2HG1  ILE 169          1HG1      ILE 169   8.852  -2.081  -2.022
  350   1HG2  ILE 169          1HG2      ILE 169  10.056  -0.546  -5.232
  351   2HG2  ILE 169          3HG2      ILE 169   9.283  -2.072  -5.659
  352   3HG2  ILE 169          2HG2      ILE 169   8.458  -0.546  -5.976
  353   1HD1  ILE 169          3HD1      ILE 169   8.669  -3.480  -4.568
  354   2HD1  ILE 169          2HD1      ILE 169  10.106  -3.966  -3.669
  355   3HD1  ILE 169          1HD1      ILE 169   8.512  -4.118  -2.931
  356    H    THR 170           H        THR 170   9.957   0.237  -1.188
  357    HA   THR 170           HA       THR 170  12.490   0.890  -2.554
  358    HB   THR 170           HB       THR 170  11.539   3.086  -2.353
  359    HG1  THR 170          1HG       THR 170  13.448   3.587  -1.692
  360   1HG2  THR 170          1HG2      THR 170   9.783   2.519  -0.702
  361   2HG2  THR 170          3HG2      THR 170  11.021   2.399   0.550
  362   3HG2  THR 170          2HG2      THR 170  10.688   3.954  -0.213
  363    H    SER 171           H        SER 171  14.283   0.722  -1.164
  364    HA   SER 171           HA       SER 171  13.739  -0.627   1.457
  365   1HB   SER 171          2HB       SER 171  16.130  -1.174  -0.296
  366   2HB   SER 171          1HB       SER 171  15.393  -2.218   0.920
  367    HG   SER 171           HG       SER 171  14.549  -1.640  -1.693
  368    H    ASN 172           H        ASN 172  14.873   2.152   0.072
  369    HA   ASN 172           HA       ASN 172  17.434   2.596   1.246
  370   1HB   ASN 172          2HB       ASN 172  16.357   3.979  -0.495
  371   2HB   ASN 172          1HB       ASN 172  15.141   4.502   0.670
  372   1HD2  ASN 172          2HD2      ASN 172  17.431   7.257   1.011
  373   2HD2  ASN 172          1HD2      ASN 172  16.044   6.749   0.175
  374    H    SER 173           H        SER 173  18.014   2.924   3.363
  375    HA   SER 173           HA       SER 173  16.307   2.565   5.578
  376   1HB   SER 173          2HB       SER 173  18.191   3.434   6.842
  377   2HB   SER 173          1HB       SER 173  18.829   2.529   5.470
  378    HG   SER 173           HG       SER 173  19.271   5.049   6.091
  379    H    ASP 174           H        ASP 174  16.972   5.472   3.699
  380    HA   ASP 174           HA       ASP 174  16.043   7.464   5.483
  381   1HB   ASP 174          2HB       ASP 174  17.103   7.514   3.078
  382   2HB   ASP 174          1HB       ASP 174  15.426   7.477   2.534
  383    H    VAL 175           H        VAL 175  14.297   5.062   3.622
  384    HA   VAL 175           HA       VAL 175  11.675   6.343   4.064
  385    HB   VAL 175           HB       VAL 175  12.464   3.624   2.962
  386   1HG1  VAL 175          1HG1      VAL 175   9.959   4.616   3.674
  387   2HG1  VAL 175          3HG1      VAL 175  10.048   4.902   1.936
  388   3HG1  VAL 175          2HG1      VAL 175  10.266   3.272   2.575
  389   1HG2  VAL 175          1HG2      VAL 175  12.927   6.225   1.918
  390   2HG2  VAL 175          3HG2      VAL 175  13.150   4.681   1.097
  391   3HG2  VAL 175          2HG2      VAL 175  11.606   5.526   0.983
  392    H    PHE 176           H        PHE 176  13.723   3.917   5.521
  393    HA   PHE 176           HA       PHE 176  11.606   2.672   7.121
  394   1HB   PHE 176          1HB       PHE 176  14.632   2.591   7.027
  395   2HB   PHE 176          2HB       PHE 176  13.721   1.700   8.245
  396    HD1  PHE 176          1HD       PHE 176  13.540   2.311   4.535
  397    HD2  PHE 176          2HD       PHE 176  13.261  -0.530   7.745
  398    HE1  PHE 176          1HE       PHE 176  13.107   0.492   2.898
  399    HE2  PHE 176          2HE       PHE 176  12.842  -2.331   6.123
  400    HZ   PHE 176           HZ       PHE 176  12.790  -1.826   3.684
  401    H    SER 177           H        SER 177  14.343   4.886   7.759
  402    HA   SER 177           HA       SER 177  13.673   5.322  10.540
  403   1HB   SER 177          2HB       SER 177  15.823   5.723   8.964
  404   2HB   SER 177          1HB       SER 177  15.157   7.355   8.945
  405    HG   SER 177           HG       SER 177  16.326   5.941  10.992
  406    H    LYS 178           H        LYS 178  12.243   6.469   7.638
  407    HA   LYS 178           HA       LYS 178  11.360   9.056   8.736
  408   1HB   LYS 178          2HB       LYS 178  11.515   7.663   6.199
  409   2HB   LYS 178          1HB       LYS 178   9.905   8.343   6.425
  410   1HG   LYS 178          2HG       LYS 178  11.388  10.429   7.278
  411   2HG   LYS 178          1HG       LYS 178  12.519   9.726   6.121
  412   1HD   LYS 178          1HD       LYS 178  11.342  10.650   4.439
  413   2HD   LYS 178          2HD       LYS 178   9.939   9.692   4.914
  414   1HE   LYS 178          2HE       LYS 178  10.622  12.242   6.386
  415   2HE   LYS 178          1HE       LYS 178   9.666  12.279   4.892
  416   1HZ   LYS 178          1HZ       LYS 178   8.246  10.522   5.895
  417   2HZ   LYS 178          3HZ       LYS 178   9.086  10.715   7.356
  418   3HZ   LYS 178          2HZ       LYS 178   8.171  12.001   6.728
  419    H    TYR 179           H        TYR 179   9.809   6.000   7.722
  420    HA   TYR 179           HA       TYR 179   7.289   6.762   9.049
  421   1HB   TYR 179          2HB       TYR 179   8.304   4.451   7.381
  422   2HB   TYR 179          1HB       TYR 179   6.688   4.470   8.072
  423    HD1  TYR 179          1HD       TYR 179   9.003   6.578   6.015
  424    HD2  TYR 179          2HD       TYR 179   4.939   5.505   6.901
  425    HE1  TYR 179          1HE       TYR 179   8.218   8.001   4.140
  426    HE2  TYR 179          2HE       TYR 179   4.154   6.930   5.029
  427    HH   TYR 179           HH       TYR 179   6.021   9.244   3.574
  428    H    GLN 180           H        GLN 180  10.068   5.847  10.366
  429    HA   GLN 180           HA       GLN 180  10.708   4.574  12.246
  430   1HB   GLN 180          1HB       GLN 180   9.029   6.143  13.140
  431   2HB   GLN 180          2HB       GLN 180   7.746   5.003  12.740
  432   1HG   GLN 180          2HG       GLN 180   9.357   3.381  14.189
  433   2HG   GLN 180          1HG       GLN 180   9.730   4.927  14.952
  434   1HE2  GLN 180          2HE2      GLN 180   6.424   3.128  16.112
  435   2HE2  GLN 180          1HE2      GLN 180   7.804   2.370  15.479
  436    H    LEU 181           H        LEU 181  10.737   2.763  10.393
  437    HA   LEU 181           HA       LEU 181   8.865   0.566  11.221
  438   1HB   LEU 181          2HB       LEU 181  10.296   1.067   8.589
  439   2HB   LEU 181          1HB       LEU 181   9.151  -0.235   8.906
  440    HG   LEU 181           HG       LEU 181   8.534   2.734   9.040
  441   1HD1  LEU 181          1HD1      LEU 181   8.495   0.777   6.885
  442   2HD1  LEU 181          3HD1      LEU 181   6.889   1.449   7.170
  443   3HD1  LEU 181          2HD1      LEU 181   8.244   2.521   6.810
  444   1HD2  LEU 181          3HD2      LEU 181   7.193   0.362  10.076
  445   2HD2  LEU 181          2HD2      LEU 181   6.830   2.065  10.361
  446   3HD2  LEU 181          1HD2      LEU 181   6.173   1.248   8.941
  447    H    ASP 182           H        ASP 182  10.092  -0.659  12.664
  448    HA   ASP 182           HA       ASP 182  12.934  -0.942  12.631
  449   1HB   ASP 182          1HB       ASP 182  11.739  -3.271  13.722
  450   2HB   ASP 182          2HB       ASP 182  10.613  -1.949  14.029
  451    H    LYS 183           H        LYS 183  10.369  -2.654  10.933
  452    HA   LYS 183           HA       LYS 183  12.462  -4.184   9.433
  453   1HB   LYS 183          2HB       LYS 183  10.978  -6.147   9.573
  454   2HB   LYS 183          1HB       LYS 183  11.351  -5.559  11.190
  455   1HG   LYS 183          2HG       LYS 183   9.069  -4.120  10.338
  456   2HG   LYS 183          1HG       LYS 183   8.776  -5.805   9.906
  457   1HD   LYS 183          2HD       LYS 183   9.972  -5.586  12.551
  458   2HD   LYS 183          1HD       LYS 183   8.476  -4.660  12.446
  459   1HE   LYS 183          1HE       LYS 183   7.180  -6.546  12.134
  460   2HE   LYS 183          2HE       LYS 183   8.459  -7.398  11.247
  461   1HZ   LYS 183          1HZ       LYS 183   9.718  -7.505  13.354
  462   2HZ   LYS 183          3HZ       LYS 183   8.393  -6.827  14.167
  463   3HZ   LYS 183          2HZ       LYS 183   8.248  -8.353  13.436
  464    H    ASP 184           H        ASP 184  10.279  -5.501   7.891
  465    HA   ASP 184           HA       ASP 184   9.867  -3.400   5.905
  466   1HB   ASP 184          2HB       ASP 184   8.866  -5.247   4.641
  467   2HB   ASP 184          1HB       ASP 184   8.768  -6.225   6.104
  468    H    GLY 185           H        GLY 185   7.480  -3.270   4.967
  469   1HA   GLY 185          2HA       GLY 185   5.314  -3.659   6.854
  470   2HA   GLY 185          1HA       GLY 185   5.810  -1.969   6.778
  471    H    VAL 186           H        VAL 186   3.353  -3.549   5.791
  472    HA   VAL 186           HA       VAL 186   3.407  -2.524   2.969
  473    HB   VAL 186           HB       VAL 186   1.981  -4.889   4.232
  474   1HG1  VAL 186          2HG2      VAL 186   1.796  -3.611   1.507
  475   2HG1  VAL 186          1HG2      VAL 186   1.447  -5.325   1.730
  476   3HG1  VAL 186          3HG2      VAL 186   0.487  -4.112   2.577
  477   1HG2  VAL 186          2HG1      VAL 186   4.497  -4.508   2.742
  478   2HG2  VAL 186          1HG1      VAL 186   4.007  -5.829   3.803
  479   3HG2  VAL 186          3HG1      VAL 186   3.476  -5.806   2.121
  480    H    VAL 187           H        VAL 187   2.584  -0.449   3.789
  481    HA   VAL 187           HA       VAL 187  -0.204  -0.557   4.884
  482    HB   VAL 187           HB       VAL 187   1.900   1.634   4.860
  483   1HG1  VAL 187          3HG2      VAL 187  -0.930   1.467   5.784
  484   2HG1  VAL 187          2HG2      VAL 187   0.207   2.330   6.820
  485   3HG1  VAL 187          1HG2      VAL 187  -0.034   2.849   5.152
  486   1HG2  VAL 187          3HG1      VAL 187   1.402  -0.668   6.605
  487   2HG2  VAL 187          2HG1      VAL 187   2.816   0.385   6.513
  488   3HG2  VAL 187          1HG1      VAL 187   1.419   0.863   7.479
  489    H    LEU 188           H        LEU 188  -1.732   1.069   4.000
  490    HA   LEU 188           HA       LEU 188  -1.125   1.720   1.132
  491   1HB   LEU 188          1HB       LEU 188  -2.934   0.056   1.638
  492   2HB   LEU 188          2HB       LEU 188  -3.783   1.304   2.539
  493    HG   LEU 188           HG       LEU 188  -3.007   2.261  -0.093
  494   1HD1  LEU 188          3HD2      LEU 188  -4.005  -0.462   0.086
  495   2HD1  LEU 188          2HD2      LEU 188  -5.139   0.570  -0.785
  496   3HD1  LEU 188          1HD2      LEU 188  -3.469   0.435  -1.335
  497   1HD2  LEU 188          3HD1      LEU 188  -5.286   2.263   1.761
  498   2HD2  LEU 188          2HD1      LEU 188  -4.748   3.516   0.642
  499   3HD2  LEU 188          1HD1      LEU 188  -5.767   2.198   0.065
  500    H    PHE 189           H        PHE 189  -1.622   3.868   0.424
  501    HA   PHE 189           HA       PHE 189  -2.226   5.795   2.631
  502   1HB   PHE 189          1HB       PHE 189  -0.388   5.786   0.245
  503   2HB   PHE 189          2HB       PHE 189  -0.869   7.298   1.001
  504    HD1  PHE 189          2HD       PHE 189   0.739   4.001   1.652
  505    HD2  PHE 189          1HD       PHE 189   0.071   7.999   3.076
  506    HE1  PHE 189          2HE       PHE 189   2.428   3.650   3.437
  507    HE2  PHE 189          1HE       PHE 189   1.758   7.648   4.858
  508    HZ   PHE 189           HZ       PHE 189   2.921   5.431   5.044
  509    H    LYS 190           H        LYS 190  -4.128   6.883   2.356
  510    HA   LYS 190           HA       LYS 190  -5.074   7.451  -0.421
  511   1HB   LYS 190          2HB       LYS 190  -7.359   6.736   0.355
  512   2HB   LYS 190          1HB       LYS 190  -6.191   5.416   0.322
  513   1HG   LYS 190          1HG       LYS 190  -5.995   6.685   2.870
  514   2HG   LYS 190          2HG       LYS 190  -7.702   6.389   2.551
  515   1HD   LYS 190          1HD       LYS 190  -7.034   4.020   1.882
  516   2HD   LYS 190          2HD       LYS 190  -5.443   4.374   2.556
  517   1HE   LYS 190          1HE       LYS 190  -6.246   3.871   4.614
  518   2HE   LYS 190          2HE       LYS 190  -7.398   5.212   4.472
  519   1HZ   LYS 190          3HZ       LYS 190  -7.845   2.634   3.087
  520   2HZ   LYS 190          2HZ       LYS 190  -8.347   2.857   4.694
  521   3HZ   LYS 190          1HZ       LYS 190  -8.976   3.841   3.460
  522    H    LYS 191           H        LYS 191  -6.713   9.220  -0.427
  523    HA   LYS 191           HA       LYS 191  -6.061  11.258   1.592
  524   1HB   LYS 191          2HB       LYS 191  -7.500  11.089  -1.042
  525   2HB   LYS 191          1HB       LYS 191  -7.686  12.523  -0.036
  526   1HG   LYS 191          1HG       LYS 191  -5.045  11.371  -0.983
  527   2HG   LYS 191          2HG       LYS 191  -5.833  12.800  -1.651
  528   1HD   LYS 191          2HD       LYS 191  -4.774  14.029  -0.087
  529   2HD   LYS 191          1HD       LYS 191  -5.749  13.215   1.136
  530   1HE   LYS 191          2HE       LYS 191  -3.405  12.896   1.719
  531   2HE   LYS 191          1HE       LYS 191  -4.021  11.344   1.118
  532   1HZ   LYS 191          1HZ       LYS 191  -2.769  13.387  -0.636
  533   2HZ   LYS 191          3HZ       LYS 191  -1.883  12.127   0.073
  534   3HZ   LYS 191          2HZ       LYS 191  -3.134  11.772  -1.021
  535    H    PHE 192           H        PHE 192  -8.620   9.021   0.917
  536    HA   PHE 192           HA       PHE 192 -10.587  10.515   2.554
  537   1HB   PHE 192          2HB       PHE 192 -12.010   8.468   1.987
  538   2HB   PHE 192          1HB       PHE 192 -11.495   9.455   0.629
  539    HD1  PHE 192          1HD       PHE 192 -10.266   6.551   2.664
  540    HD2  PHE 192          2HD       PHE 192 -10.583   8.352  -1.222
  541    HE1  PHE 192          1HE       PHE 192  -9.179   4.566   1.654
  542    HE2  PHE 192          2HE       PHE 192  -9.495   6.367  -2.232
  543    HZ   PHE 192           HZ       PHE 192  -8.792   4.483  -0.814
  544    H    ASP 193           H        ASP 193 -11.884   8.917   4.079
  545    HA   ASP 193           HA       ASP 193 -11.798   7.931   6.245
  546   1HB   ASP 193          2HB       ASP 193  -9.836   6.183   4.736
  547   2HB   ASP 193          1HB       ASP 193 -10.808   5.710   6.127
  548    H    GLU 194           H        GLU 194  -9.669   6.543   7.458
  549    HA   GLU 194           HA       GLU 194  -8.278   8.520   8.879
  550   1HB   GLU 194          1HB       GLU 194  -8.467   5.763   8.812
  551   2HB   GLU 194          2HB       GLU 194  -6.772   6.038   8.409
  552   1HG   GLU 194          1HG       GLU 194  -8.182   6.450  10.954
  553   2HG   GLU 194          2HG       GLU 194  -6.459   6.232  10.647
  554    H    GLY 195           H        GLY 195  -7.202   6.769   5.955
  555   1HA   GLY 195          2HA       GLY 195  -5.958   8.048   4.246
  556   2HA   GLY 195          1HA       GLY 195  -5.171   8.896   5.567
  557    H    ARG 196           H        ARG 196  -5.026   6.187   7.025
  558    HA   ARG 196           HA       ARG 196  -2.866   4.933   5.375
  559   1HB   ARG 196          1HB       ARG 196  -2.768   6.116   8.139
  560   2HB   ARG 196          2HB       ARG 196  -1.660   4.818   7.696
  561   1HG   ARG 196          1HG       ARG 196  -0.660   6.105   5.980
  562   2HG   ARG 196          2HG       ARG 196  -1.993   7.258   5.951
  563   1HD   ARG 196          2HD       ARG 196  -1.211   7.555   8.528
  564   2HD   ARG 196          1HD       ARG 196   0.342   7.118   7.791
  565    HE   ARG 196           HE       ARG 196  -1.298   9.164   6.395
  566   1HH1  ARG 196          1HH2      ARG 196   0.670   9.043   9.099
  567   2HH1  ARG 196          2HH2      ARG 196   1.826  10.205   8.535
  568   1HH2  ARG 196          1HH1      ARG 196   0.497  10.361   5.334
  569   2HH2  ARG 196          2HH1      ARG 196   1.725  10.955   6.402
  570    H    ASN 197           H        ASN 197  -2.145   2.822   6.531
  571    HA   ASN 197           HA       ASN 197  -4.366   1.488   8.013
  572   1HB   ASN 197          2HB       ASN 197  -3.053   0.253   5.578
  573   2HB   ASN 197          1HB       ASN 197  -4.527  -0.264   6.389
  574   1HD2  ASN 197          2HD2      ASN 197  -4.673   2.959   3.852
  575   2HD2  ASN 197          1HD2      ASN 197  -3.198   2.527   4.563
  576    H    ASN 198           H        ASN 198  -3.112  -1.120   7.609
  577    HA   ASN 198           HA       ASN 198  -0.330  -1.045   8.351
  578   1HB   ASN 198          1HB       ASN 198  -0.745  -1.727  10.755
  579   2HB   ASN 198          2HB       ASN 198  -1.182  -0.061  10.382
  580   1HD2  ASN 198          2HD2      ASN 198  -4.233  -0.945  12.026
  581   2HD2  ASN 198          1HD2      ASN 198  -2.742  -0.160  12.223
  582    H    PHE 199           H        PHE 199  -0.757  -2.709   6.587
  583    HA   PHE 199           HA       PHE 199  -2.240  -5.086   6.911
  584   1HB   PHE 199          2HB       PHE 199  -1.070  -4.313   4.858
  585   2HB   PHE 199          1HB       PHE 199   0.479  -4.672   5.620
  586    HD1  PHE 199          1HD       PHE 199  -2.745  -6.213   4.543
  587    HD2  PHE 199          2HD       PHE 199   1.364  -6.871   5.610
  588    HE1  PHE 199          1HE       PHE 199  -2.933  -8.577   3.811
  589    HE2  PHE 199          2HE       PHE 199   1.175  -9.233   4.879
  590    HZ   PHE 199           HZ       PHE 199  -0.972 -10.086   3.980
  591    H    GLU 200           H        GLU 200  -2.044  -6.710   8.399
  592    HA   GLU 200           HA       GLU 200   0.648  -7.200   9.624
  593   1HB   GLU 200          2HB       GLU 200  -2.056  -6.712  10.850
  594   2HB   GLU 200          1HB       GLU 200  -0.874  -7.699  11.712
  595   1HG   GLU 200          1HG       GLU 200  -0.899  -5.130  12.153
  596   2HG   GLU 200          2HG       GLU 200   0.657  -5.921  11.898
  597    H    GLY 201           H        GLY 201  -0.787  -8.608   7.435
  598   1HA   GLY 201          2HA       GLY 201  -1.237 -11.233   8.797
  599   2HA   GLY 201          1HA       GLY 201  -2.083 -10.756   7.324
  600    H    GLU 202           H        GLU 202  -0.824 -13.085   7.081
  601    HA   GLU 202           HA       GLU 202   1.926 -13.205   6.487
  602   1HB   GLU 202          1HB       GLU 202  -0.133 -14.917   6.479
  603   2HB   GLU 202          2HB       GLU 202  -0.051 -14.617   4.742
  604   1HG   GLU 202          1HG       GLU 202   1.412 -16.437   5.029
  605   2HG   GLU 202          2HG       GLU 202   2.504 -15.051   5.026
  606    H    VAL 203           H        VAL 203   3.100 -12.072   4.989
  607    HA   VAL 203           HA       VAL 203   1.917 -10.351   3.017
  608    HB   VAL 203           HB       VAL 203   4.697 -11.512   3.383
  609   1HG1  VAL 203          3HG2      VAL 203   4.292 -10.701   1.053
  610   2HG1  VAL 203          2HG2      VAL 203   3.823  -9.134   1.712
  611   3HG1  VAL 203          1HG2      VAL 203   5.474  -9.717   1.917
  612   1HG2  VAL 203          3HG1      VAL 203   3.176  -9.185   4.458
  613   2HG2  VAL 203          2HG1      VAL 203   4.411 -10.175   5.237
  614   3HG2  VAL 203          1HG1      VAL 203   4.879  -8.925   4.083
  615    H    THR 204           H        THR 204   0.630 -11.374   1.487
  616    HA   THR 204           HA       THR 204   2.016 -13.177  -0.424
  617    HB   THR 204           HB       THR 204   0.189 -14.837  -0.210
  618    HG1  THR 204          1HG       THR 204  -1.397 -14.542   1.271
  619   1HG2  THR 204          1HG2      THR 204   2.292 -14.836   1.275
  620   2HG2  THR 204          3HG2      THR 204   1.236 -14.242   2.556
  621   3HG2  THR 204          2HG2      THR 204   0.929 -15.813   1.817
  622    H    LYS 205           H        LYS 205   0.977 -13.190  -2.505
  623    HA   LYS 205           HA       LYS 205  -0.227 -10.841  -3.433
  624   1HB   LYS 205          2HB       LYS 205   0.709 -13.098  -4.522
  625   2HB   LYS 205          1HB       LYS 205  -1.011 -13.470  -4.623
  626   1HG   LYS 205          1HG       LYS 205  -1.394 -11.319  -5.795
  627   2HG   LYS 205          2HG       LYS 205   0.336 -10.984  -5.722
  628   1HD   LYS 205          1HD       LYS 205   0.855 -12.809  -7.159
  629   2HD   LYS 205          2HD       LYS 205  -0.754 -13.507  -6.979
  630   1HE   LYS 205          2HE       LYS 205  -1.533 -11.180  -7.996
  631   2HE   LYS 205          1HE       LYS 205   0.119 -11.167  -8.644
  632   1HZ   LYS 205          1HZ       LYS 205  -0.284 -13.490  -9.390
  633   2HZ   LYS 205          3HZ       LYS 205  -1.910 -13.323  -8.936
  634   3HZ   LYS 205          2HZ       LYS 205  -1.271 -12.352 -10.174
  635    H    GLU 206           H        GLU 206  -1.908 -13.878  -2.519
  636    HA   GLU 206           HA       GLU 206  -4.565 -13.080  -2.986
  637   1HB   GLU 206          1HB       GLU 206  -3.351 -14.802  -0.801
  638   2HB   GLU 206          2HB       GLU 206  -5.062 -14.796  -1.227
  639   1HG   GLU 206          2HG       GLU 206  -4.094 -15.208  -3.671
  640   2HG   GLU 206          1HG       GLU 206  -2.725 -15.857  -2.767
  641    H    ASN 207           H        ASN 207  -2.470 -12.377  -0.202
  642    HA   ASN 207           HA       ASN 207  -4.595 -11.121   1.360
  643   1HB   ASN 207          1HB       ASN 207  -1.681 -11.689   1.507
  644   2HB   ASN 207          2HB       ASN 207  -2.248 -10.323   2.460
  645   1HD2  ASN 207          2HD2      ASN 207  -2.633 -13.715   4.251
  646   2HD2  ASN 207          1HD2      ASN 207  -1.351 -13.127   3.309
  647    H    LEU 208           H        LEU 208  -1.770  -9.942  -0.501
  648    HA   LEU 208           HA       LEU 208  -2.200  -7.152  -0.059
  649   1HB   LEU 208          1HB       LEU 208  -0.952  -8.696  -2.356
  650   2HB   LEU 208          2HB       LEU 208  -0.736  -6.968  -2.081
  651    HG   LEU 208           HG       LEU 208  -0.055  -9.077  -0.017
  652   1HD1  LEU 208          3HD1      LEU 208   1.268  -8.652  -2.431
  653   2HD1  LEU 208          2HD1      LEU 208   2.180  -7.682  -1.274
  654   3HD1  LEU 208          1HD1      LEU 208   1.956  -9.408  -0.994
  655   1HD2  LEU 208          1HD2      LEU 208  -0.115  -6.160  -0.106
  656   2HD2  LEU 208          3HD2      LEU 208   0.055  -7.232   1.284
  657   3HD2  LEU 208          2HD2      LEU 208   1.476  -6.775   0.343
  658    H    LEU 209           H        LEU 209  -3.594  -9.420  -2.376
  659    HA   LEU 209           HA       LEU 209  -4.763  -7.447  -4.135
  660   1HB   LEU 209          1HB       LEU 209  -5.124 -10.375  -3.528
  661   2HB   LEU 209          2HB       LEU 209  -6.220  -9.564  -4.647
  662    HG   LEU 209           HG       LEU 209  -3.231  -9.299  -4.952
  663   1HD1  LEU 209          2HD1      LEU 209  -5.011 -11.487  -6.071
  664   2HD1  LEU 209          1HD1      LEU 209  -3.341 -11.194  -6.557
  665   3HD1  LEU 209          3HD1      LEU 209  -3.702 -11.708  -4.910
  666   1HD2  LEU 209          1HD2      LEU 209  -5.401  -8.133  -6.217
  667   2HD2  LEU 209          3HD2      LEU 209  -3.772  -8.247  -6.886
  668   3HD2  LEU 209          2HD2      LEU 209  -4.983  -9.461  -7.301
  669    H    ASP 210           H        ASP 210  -5.739  -8.889  -1.084
  670    HA   ASP 210           HA       ASP 210  -8.524  -7.943  -1.320
  671   1HB   ASP 210          1HB       ASP 210  -7.366 -10.042  -0.101
  672   2HB   ASP 210          2HB       ASP 210  -7.309  -8.897   1.238
  673    H    PHE 211           H        PHE 211  -5.668  -7.223   0.722
  674    HA   PHE 211           HA       PHE 211  -6.671  -5.179   2.342
  675   1HB   PHE 211          1HB       PHE 211  -4.352  -6.306   2.155
  676   2HB   PHE 211          2HB       PHE 211  -3.993  -5.079   0.942
  677    HD1  PHE 211          1HD       PHE 211  -5.221  -5.494   4.446
  678    HD2  PHE 211          2HD       PHE 211  -3.289  -2.938   1.590
  679    HE1  PHE 211          1HE       PHE 211  -4.717  -3.865   6.248
  680    HE2  PHE 211          2HE       PHE 211  -2.783  -1.307   3.390
  681    HZ   PHE 211           HZ       PHE 211  -3.497  -1.772   5.719
  682    H    ILE 212           H        ILE 212  -5.227  -4.810  -0.909
  683    HA   ILE 212           HA       ILE 212  -5.539  -2.022  -1.228
  684    HB   ILE 212           HB       ILE 212  -5.684  -4.364  -3.158
  685   1HG1  ILE 212          1HG1      ILE 212  -3.579  -4.118  -1.895
  686   2HG1  ILE 212          2HG1      ILE 212  -3.333  -3.729  -3.599
  687   1HG2  ILE 212          1HG2      ILE 212  -6.002  -1.466  -3.607
  688   2HG2  ILE 212          3HG2      ILE 212  -4.764  -2.219  -4.611
  689   3HG2  ILE 212          2HG2      ILE 212  -6.421  -2.820  -4.657
  690   1HD1  ILE 212          2HD1      ILE 212  -4.145  -1.324  -2.405
  691   2HD1  ILE 212          1HD1      ILE 212  -3.000  -2.034  -1.268
  692   3HD1  ILE 212          3HD1      ILE 212  -2.514  -1.735  -2.937
  693    H    LYS 213           H        LYS 213  -7.647  -4.411  -2.802
  694    HA   LYS 213           HA       LYS 213  -9.773  -2.817  -3.566
  695   1HB   LYS 213          2HB       LYS 213  -9.153  -5.482  -3.466
  696   2HB   LYS 213          1HB       LYS 213 -10.513  -5.401  -2.350
  697   1HG   LYS 213          1HG       LYS 213 -10.611  -4.091  -5.065
  698   2HG   LYS 213          2HG       LYS 213 -11.057  -5.782  -4.844
  699   1HD   LYS 213          1HD       LYS 213 -12.381  -4.402  -2.786
  700   2HD   LYS 213          2HD       LYS 213 -12.582  -3.394  -4.218
  701   1HE   LYS 213          2HE       LYS 213 -13.410  -5.373  -5.479
  702   2HE   LYS 213          1HE       LYS 213 -13.256  -6.352  -4.008
  703   1HZ   LYS 213          3HZ       LYS 213 -14.733  -3.787  -4.018
  704   2HZ   LYS 213          2HZ       LYS 213 -15.502  -5.239  -4.446
  705   3HZ   LYS 213          1HZ       LYS 213 -14.831  -5.054  -2.896
  706    H    HIS 214           H        HIS 214  -9.198  -4.139  -0.310
  707    HA   HIS 214           HA       HIS 214 -11.711  -3.397   0.847
  708   1HB   HIS 214          1HB       HIS 214  -9.352  -4.675   1.582
  709   2HB   HIS 214          2HB       HIS 214  -9.368  -3.236   2.601
  710    HD1  HIS 214          1HD       HIS 214 -11.575  -2.879   4.080
  711    HD2  HIS 214          2HD       HIS 214 -11.184  -6.646   2.337
  712    HE1  HIS 214          1HE       HIS 214 -13.206  -4.397   5.282
  713    H    ASN 215           H        ASN 215  -8.620  -1.635   0.534
  714    HA   ASN 215           HA       ASN 215  -9.709   0.734   1.903
  715   1HB   ASN 215          1HB       ASN 215  -7.091  -0.022   0.578
  716   2HB   ASN 215          2HB       ASN 215  -7.363   1.510   1.389
  717   1HD2  ASN 215          2HD2      ASN 215  -6.215  -1.535   3.618
  718   2HD2  ASN 215          1HD2      ASN 215  -5.928  -1.359   1.956
  719    H    GLN 216           H        GLN 216  -8.511  -0.154  -1.349
  720    HA   GLN 216           HA       GLN 216  -8.601   2.139  -2.786
  721   1HB   GLN 216          1HB       GLN 216  -8.659  -0.620  -3.215
  722   2HB   GLN 216          2HB       GLN 216 -10.027  -0.005  -4.145
  723   1HG   GLN 216          2HG       GLN 216  -8.245   1.863  -4.748
  724   2HG   GLN 216          1HG       GLN 216  -7.126   0.531  -4.459
  725   1HE2  GLN 216          2HE2      GLN 216  -8.472  -1.445  -7.199
  726   2HE2  GLN 216          1HE2      GLN 216  -7.861  -1.620  -5.625
  727    H    LEU 217           H        LEU 217 -11.510   0.066  -2.944
  728    HA   LEU 217           HA       LEU 217 -13.091   2.590  -3.144
  729   1HB   LEU 217          1HB       LEU 217 -13.673  -0.209  -4.162
  730   2HB   LEU 217          2HB       LEU 217 -14.610   1.241  -4.522
  731    HG   LEU 217           HG       LEU 217 -11.769   1.613  -5.095
  732   1HD1  LEU 217          3HD1      LEU 217 -13.228  -0.754  -6.233
  733   2HD1  LEU 217          2HD1      LEU 217 -12.081   0.126  -7.244
  734   3HD1  LEU 217          1HD1      LEU 217 -11.540  -0.619  -5.739
  735   1HD2  LEU 217          3HD2      LEU 217 -13.904   2.904  -5.845
  736   2HD2  LEU 217          2HD2      LEU 217 -12.617   2.659  -7.025
  737   3HD2  LEU 217          1HD2      LEU 217 -14.053   1.634  -7.062
  738    HA   PRO 218           HA       PRO 218 -14.564   0.724   0.763
  739   1HB   PRO 218          2HB       PRO 218 -15.219   3.095   1.956
  740   2HB   PRO 218          1HB       PRO 218 -13.575   2.429   1.973
  741   1HG   PRO 218          2HG       PRO 218 -14.734   4.592   0.292
  742   2HG   PRO 218          1HG       PRO 218 -13.114   4.448   0.985
  743   1HD   PRO 218          2HD       PRO 218 -13.740   3.922  -1.644
  744   2HD   PRO 218          1HD       PRO 218 -12.336   3.248  -0.792
  745    H    LEU 219           H        LEU 219 -16.575  -0.156   0.277
  746    HA   LEU 219           HA       LEU 219 -18.734   1.656  -0.696
  747   1HB   LEU 219          1HB       LEU 219 -18.026  -1.234  -0.900
  748   2HB   LEU 219          2HB       LEU 219 -19.738  -0.823  -0.936
  749    HG   LEU 219           HG       LEU 219 -18.787  -0.872  -3.218
  750   1HD1  LEU 219          3HD2      LEU 219 -20.549   0.864  -2.364
  751   2HD1  LEU 219          2HD2      LEU 219 -19.238   2.028  -2.557
  752   3HD1  LEU 219          1HD2      LEU 219 -19.810   1.107  -3.947
  753   1HD2  LEU 219          1HD1      LEU 219 -16.473  -0.258  -2.590
  754   2HD2  LEU 219          3HD1      LEU 219 -17.094   0.784  -3.868
  755   3HD2  LEU 219          2HD1      LEU 219 -17.019   1.375  -2.210
  756    H    VAL 220           H        VAL 220 -20.326   2.212   0.701
  757    HA   VAL 220           HA       VAL 220 -20.732   0.543   3.164
  758    HB   VAL 220           HB       VAL 220 -20.929   3.554   2.818
  759   1HG1  VAL 220          1HG2      VAL 220 -21.474   1.644   5.051
  760   2HG1  VAL 220          3HG2      VAL 220 -20.743   3.197   5.457
  761   3HG1  VAL 220          2HG2      VAL 220 -22.301   3.144   4.632
  762   1HG2  VAL 220          3HG1      VAL 220 -18.700   1.733   3.486
  763   2HG2  VAL 220          2HG1      VAL 220 -18.658   3.386   2.877
  764   3HG2  VAL 220          1HG1      VAL 220 -18.903   3.086   4.597
  765    H    ILE 221           H        ILE 221 -22.162   0.471   0.536
  766    HA   ILE 221           HA       ILE 221 -24.888   1.255   1.515
  767    HB   ILE 221           HB       ILE 221 -23.714   1.329  -1.284
  768   1HG1  ILE 221          2HG1      ILE 221 -24.550   3.866  -0.636
  769   2HG1  ILE 221          1HG1      ILE 221 -23.951   3.280   0.917
  770   1HG2  ILE 221          1HG2      ILE 221 -26.467   1.953  -0.193
  771   2HG2  ILE 221          3HG2      ILE 221 -25.901   2.560  -1.749
  772   3HG2  ILE 221          2HG2      ILE 221 -26.044   0.823  -1.480
  773   1HD1  ILE 221          3HD1      ILE 221 -21.958   2.407  -0.683
  774   2HD1  ILE 221          2HD1      ILE 221 -22.471   3.818  -1.607
  775   3HD1  ILE 221          1HD1      ILE 221 -21.946   4.003   0.067
  776    H    GLU 222           H        GLU 222 -26.545  -0.260   1.094
  777    HA   GLU 222           HA       GLU 222 -25.611  -2.994   0.378
  778   1HB   GLU 222          2HB       GLU 222 -27.293  -1.875   2.317
  779   2HB   GLU 222          1HB       GLU 222 -28.394  -2.663   1.186
  780   1HG   GLU 222          1HG       GLU 222 -27.637  -4.205   2.988
  781   2HG   GLU 222          2HG       GLU 222 -27.145  -4.760   1.388
  782    H    PHE 223           H        PHE 223 -27.761  -0.429  -0.733
  783    HA   PHE 223           HA       PHE 223 -29.409  -1.844  -2.540
  784   1HB   PHE 223          2HB       PHE 223 -29.013   0.739  -1.770
  785   2HB   PHE 223          1HB       PHE 223 -28.336   0.784  -3.399
  786    HD1  PHE 223          2HD       PHE 223 -29.851  -0.766  -5.114
  787    HD2  PHE 223          1HD       PHE 223 -31.250   1.345  -1.645
  788    HE1  PHE 223          2HE       PHE 223 -32.140  -0.720  -6.066
  789    HE2  PHE 223          1HE       PHE 223 -33.540   1.391  -2.596
  790    HZ   PHE 223           HZ       PHE 223 -33.985   0.355  -4.805
  791    H    THR 224           H        THR 224 -26.090  -0.630  -2.965
  792    HA   THR 224           HA       THR 224 -24.517  -1.038  -4.685
  793    HB   THR 224           HB       THR 224 -26.059  -3.552  -5.255
  794    HG1  THR 224          1HG       THR 224 -25.872  -4.228  -3.277
  795   1HG2  THR 224          2HG2      THR 224 -23.658  -2.763  -6.085
  796   2HG2  THR 224          1HG2      THR 224 -23.169  -3.399  -4.516
  797   3HG2  THR 224          3HG2      THR 224 -23.974  -4.449  -5.681
  798    H    GLU 225           H        GLU 225 -25.378   0.689  -6.079
  799    HA   GLU 225           HA       GLU 225 -26.505  -0.388  -8.601
  800   1HB   GLU 225          2HB       GLU 225 -28.324   0.312  -6.892
  801   2HB   GLU 225          1HB       GLU 225 -27.810   1.965  -7.229
  802   1HG   GLU 225          2HG       GLU 225 -29.652   0.490  -8.713
  803   2HG   GLU 225          1HG       GLU 225 -28.856   1.974  -9.233
  804    H    GLN 226           H        GLN 226 -24.621   0.298  -9.705
  805    HA   GLN 226           HA       GLN 226 -23.459   2.941  -9.336
  806   1HB   GLN 226          1HB       GLN 226 -23.171   0.726 -11.386
  807   2HB   GLN 226          2HB       GLN 226 -22.177   2.183 -11.398
  808   1HG   GLN 226          2HG       GLN 226 -21.613   1.624  -8.955
  809   2HG   GLN 226          1HG       GLN 226 -22.316   0.038  -9.270
  810   1HE2  GLN 226          2HE2      GLN 226 -18.618   0.915 -10.687
  811   2HE2  GLN 226          1HE2      GLN 226 -19.501   2.033  -9.764
  812    H    THR 227           H        THR 227 -23.311   4.507 -11.204
  813    HA   THR 227           HA       THR 227 -25.495   4.386 -13.196
  814    HB   THR 227           HB       THR 227 -25.299   6.647 -11.186
  815    HG1  THR 227          1HG       THR 227 -27.003   4.383 -11.248
  816   1HG2  THR 227          2HG2      THR 227 -27.301   5.844 -13.304
  817   2HG2  THR 227          1HG2      THR 227 -27.668   7.016 -12.038
  818   3HG2  THR 227          3HG2      THR 227 -26.383   7.347 -13.201
  819    H    ALA 228           H        ALA 228 -22.899   4.311 -13.919
  820    HA   ALA 228           HA       ALA 228 -22.430   7.027 -15.053
  821   1HB   ALA 228          1HB       ALA 228 -20.604   5.387 -13.295
  822   2HB   ALA 228          3HB       ALA 228 -19.951   6.591 -14.406
  823   3HB   ALA 228          2HB       ALA 228 -21.058   7.083 -13.123
   
  No H/Q in entry =         823
  Start of MODEL   16
    1   1H    ALA 119          3H        ALA 119   4.437  -3.880 -12.355
    2   2H    ALA 119          2H        ALA 119   5.629  -3.005 -13.194
    3   3H    ALA 119          1H        ALA 119   5.717  -4.700 -13.107
    4    HA   ALA 119           HA       ALA 119   6.154  -4.629 -10.754
    5   1HB   ALA 119          1HB       ALA 119   7.821  -4.039 -12.772
    6   2HB   ALA 119          3HB       ALA 119   7.928  -2.512 -11.897
    7   3HB   ALA 119          2HB       ALA 119   8.362  -4.020 -11.093
    8    H    ALA 120           H        ALA 120   7.122  -2.889  -9.094
    9    HA   ALA 120           HA       ALA 120   4.965  -0.917  -8.661
   10   1HB   ALA 120          2HB       ALA 120   7.085  -2.312  -7.134
   11   2HB   ALA 120          1HB       ALA 120   6.716  -0.680  -6.579
   12   3HB   ALA 120          3HB       ALA 120   5.441  -1.896  -6.649
   13    H    THR 121           H        THR 121   6.077   1.187  -7.469
   14    HA   THR 121           HA       THR 121   7.834   2.384  -9.570
   15    HB   THR 121           HB       THR 121   5.847   3.438  -7.542
   16    HG1  THR 121          1HG       THR 121   4.733   3.074  -9.287
   17   1HG2  THR 121          1HG2      THR 121   8.087   4.850  -8.867
   18   2HG2  THR 121          3HG2      THR 121   6.516   5.650  -8.948
   19   3HG2  THR 121          2HG2      THR 121   7.220   5.246  -7.383
   20    H    THR 122           H        THR 122   9.971   2.437  -8.987
   21    HA   THR 122           HA       THR 122  10.909   2.057  -6.285
   22    HB   THR 122           HB       THR 122  12.233   3.096  -8.812
   23    HG1  THR 122          1HG       THR 122  12.368   0.528  -7.642
   24   1HG2  THR 122          2HG2      THR 122  13.302   2.315  -6.111
   25   2HG2  THR 122          1HG2      THR 122  14.294   2.109  -7.554
   26   3HG2  THR 122          3HG2      THR 122  13.715   3.714  -7.103
   27    H    LEU 123           H        LEU 123  11.598   3.601  -4.782
   28    HA   LEU 123           HA       LEU 123  11.209   6.479  -5.540
   29   1HB   LEU 123          1HB       LEU 123  10.610   5.010  -2.950
   30   2HB   LEU 123          2HB       LEU 123  10.395   6.744  -3.197
   31    HG   LEU 123           HG       LEU 123   9.121   4.983  -5.219
   32   1HD1  LEU 123          2HD2      LEU 123   8.712   4.558  -2.390
   33   2HD1  LEU 123          1HD2      LEU 123   7.236   5.187  -3.123
   34   3HD1  LEU 123          3HD2      LEU 123   7.976   3.715  -3.752
   35   1HD2  LEU 123          2HD1      LEU 123   8.202   7.391  -3.617
   36   2HD2  LEU 123          1HD1      LEU 123   8.899   7.441  -5.236
   37   3HD2  LEU 123          3HD1      LEU 123   7.334   6.672  -4.974
   38    HA   PRO 124           HA       PRO 124  15.385   6.899  -4.144
   39   1HB   PRO 124          1HB       PRO 124  15.430   9.603  -3.717
   40   2HB   PRO 124          2HB       PRO 124  15.468   8.878  -5.335
   41   1HG   PRO 124          2HG       PRO 124  13.190  10.093  -3.848
   42   2HG   PRO 124          1HG       PRO 124  13.592  10.188  -5.568
   43   1HD   PRO 124          1HD       PRO 124  11.660   8.544  -4.543
   44   2HD   PRO 124          2HD       PRO 124  12.542   8.210  -6.047
   45    H    ASP 125           H        ASP 125  12.783   8.463  -2.279
   46    HA   ASP 125           HA       ASP 125  13.681   7.303   0.213
   47   1HB   ASP 125          1HB       ASP 125  14.168   9.711   1.174
   48   2HB   ASP 125          2HB       ASP 125  15.429   8.838   0.329
   49    H    GLY 126           H        GLY 126  12.653   8.934   2.061
   50   1HA   GLY 126          1HA       GLY 126   9.858   8.633   1.832
   51   2HA   GLY 126          2HA       GLY 126  10.645   9.675   3.011
   52    H    ALA 127           H        ALA 127  11.965  11.276   0.898
   53    HA   ALA 127           HA       ALA 127  10.188  13.425   0.634
   54   1HB   ALA 127          3HB       ALA 127  12.761  12.976   0.081
   55   2HB   ALA 127          2HB       ALA 127  12.131  12.819  -1.558
   56   3HB   ALA 127          1HB       ALA 127  11.891  14.318  -0.662
   57    H    ALA 128           H        ALA 128  10.583  10.610  -1.505
   58    HA   ALA 128           HA       ALA 128   8.716  11.668  -3.511
   59   1HB   ALA 128          1HB       ALA 128  10.064   8.987  -3.055
   60   2HB   ALA 128          3HB       ALA 128   9.109   9.381  -4.485
   61   3HB   ALA 128          2HB       ALA 128  10.599  10.263  -4.150
   62    H    ALA 129           H        ALA 129   8.652   9.251  -0.896
   63    HA   ALA 129           HA       ALA 129   6.149   8.046  -1.391
   64   1HB   ALA 129          1HB       ALA 129   7.531   8.818   1.199
   65   2HB   ALA 129          3HB       ALA 129   6.200   7.667   1.088
   66   3HB   ALA 129          2HB       ALA 129   7.742   7.311   0.310
   67    H    GLU 130           H        GLU 130   6.897  11.259  -0.213
   68    HA   GLU 130           HA       GLU 130   4.246  11.801   0.883
   69   1HB   GLU 130          2HB       GLU 130   6.772  13.302   0.260
   70   2HB   GLU 130          1HB       GLU 130   5.306  14.212   0.624
   71   1HG   GLU 130          1HG       GLU 130   5.925  11.955   2.452
   72   2HG   GLU 130          2HG       GLU 130   7.013  13.340   2.538
   73    H    SER 131           H        SER 131   5.963  13.293  -1.893
   74    HA   SER 131           HA       SER 131   3.730  14.512  -3.103
   75   1HB   SER 131          2HB       SER 131   6.461  14.047  -3.617
   76   2HB   SER 131          1HB       SER 131   5.610  13.440  -5.038
   77    HG   SER 131           HG       SER 131   5.152  15.404  -5.570
   78    H    LEU 132           H        LEU 132   4.657  11.147  -3.031
   79    HA   LEU 132           HA       LEU 132   3.243  10.207  -5.344
   80   1HB   LEU 132          1HB       LEU 132   4.980   9.128  -3.687
   81   2HB   LEU 132          2HB       LEU 132   3.544   8.655  -2.782
   82    HG   LEU 132           HG       LEU 132   4.093   8.014  -5.697
   83   1HD1  LEU 132          2HD2      LEU 132   4.278   6.451  -3.125
   84   2HD1  LEU 132          1HD2      LEU 132   3.996   5.633  -4.662
   85   3HD1  LEU 132          3HD2      LEU 132   5.465   6.579  -4.424
   86   1HD2  LEU 132          1HD1      LEU 132   1.709   7.728  -3.916
   87   2HD2  LEU 132          3HD1      LEU 132   1.782   8.066  -5.646
   88   3HD2  LEU 132          2HD1      LEU 132   2.046   6.425  -5.056
   89    H    VAL 133           H        VAL 133   2.285  10.008  -1.894
   90    HA   VAL 133           HA       VAL 133  -0.357   9.133  -2.197
   91    HB   VAL 133           HB       VAL 133   0.768  11.174  -0.250
   92   1HG1  VAL 133          3HG1      VAL 133  -1.802  10.698  -0.420
   93   2HG1  VAL 133          2HG1      VAL 133  -1.390   9.162   0.341
   94   3HG1  VAL 133          1HG1      VAL 133  -1.031  10.679   1.166
   95   1HG2  VAL 133          1HG2      VAL 133   1.039   8.218  -0.547
   96   2HG2  VAL 133          3HG2      VAL 133   2.192   9.394   0.083
   97   3HG2  VAL 133          2HG2      VAL 133   0.848   8.853   1.087
   98    H    GLU 134           H        GLU 134   0.866  12.485  -2.348
   99    HA   GLU 134           HA       GLU 134  -1.795  13.615  -2.798
  100   1HB   GLU 134          2HB       GLU 134   1.058  14.596  -2.811
  101   2HB   GLU 134          1HB       GLU 134  -0.272  15.656  -3.275
  102   1HG   GLU 134          2HG       GLU 134  -1.348  15.335  -1.120
  103   2HG   GLU 134          1HG       GLU 134  -0.146  14.128  -0.660
  104    H    SER 135           H        SER 135   0.150  11.804  -4.806
  105    HA   SER 135           HA       SER 135  -0.094  13.421  -7.244
  106   1HB   SER 135          2HB       SER 135   1.772  11.814  -6.663
  107   2HB   SER 135          1HB       SER 135   0.619  10.496  -6.869
  108    HG   SER 135           HG       SER 135   1.827  10.943  -8.775
  109    H    SER 136           H        SER 136  -1.881  10.868  -5.625
  110    HA   SER 136           HA       SER 136  -4.055  11.145  -7.632
  111   1HB   SER 136          2HB       SER 136  -4.040   8.471  -7.423
  112   2HB   SER 136          1HB       SER 136  -3.071   9.304  -8.633
  113    HG   SER 136           HG       SER 136  -2.258   8.327  -6.107
  114    H    GLU 137           H        GLU 137  -6.017   9.821  -6.833
  115    HA   GLU 137           HA       GLU 137  -6.597  10.515  -4.091
  116   1HB   GLU 137          1HB       GLU 137  -7.917   9.649  -6.460
  117   2HB   GLU 137          2HB       GLU 137  -8.350   8.512  -5.187
  118   1HG   GLU 137          2HG       GLU 137  -9.928  10.106  -4.711
  119   2HG   GLU 137          1HG       GLU 137  -8.591  10.837  -3.822
  120    H    VAL 138           H        VAL 138  -5.159   7.737  -5.628
  121    HA   VAL 138           HA       VAL 138  -5.151   6.322  -2.993
  122    HB   VAL 138           HB       VAL 138  -5.457   4.229  -4.376
  123   1HG1  VAL 138          2HG1      VAL 138  -7.332   6.061  -3.438
  124   2HG1  VAL 138          1HG1      VAL 138  -7.874   5.703  -5.078
  125   3HG1  VAL 138          3HG1      VAL 138  -7.662   4.396  -3.914
  126   1HG2  VAL 138          3HG2      VAL 138  -4.707   5.341  -6.522
  127   2HG2  VAL 138          2HG2      VAL 138  -6.191   4.399  -6.659
  128   3HG2  VAL 138          1HG2      VAL 138  -6.269   6.158  -6.557
  129    H    ALA 139           H        ALA 139  -3.221   5.112  -2.612
  130    HA   ALA 139           HA       ALA 139  -1.179   4.693  -4.623
  131   1HB   ALA 139          2HB       ALA 139  -1.176   7.151  -2.893
  132   2HB   ALA 139          1HB       ALA 139   0.363   6.428  -3.362
  133   3HB   ALA 139          3HB       ALA 139  -0.758   6.994  -4.600
  134    H    VAL 140           H        VAL 140   0.279   3.172  -3.815
  135    HA   VAL 140           HA       VAL 140   0.282   2.720  -0.855
  136    HB   VAL 140           HB       VAL 140  -1.036   1.062  -2.099
  137   1HG1  VAL 140          2HG2      VAL 140   1.524   0.684  -3.670
  138   2HG1  VAL 140          1HG2      VAL 140   0.117  -0.372  -3.783
  139   3HG1  VAL 140          3HG2      VAL 140  -0.002   1.311  -4.295
  140   1HG2  VAL 140          2HG1      VAL 140   1.661   0.129  -1.114
  141   2HG2  VAL 140          1HG1      VAL 140   0.149   0.187  -0.207
  142   3HG2  VAL 140          3HG1      VAL 140   0.348  -0.978  -1.515
  143    H    ILE 141           H        ILE 141   2.309   1.933  -0.002
  144    HA   ILE 141           HA       ILE 141   4.643   2.015  -1.871
  145    HB   ILE 141           HB       ILE 141   4.481   3.385   0.834
  146   1HG1  ILE 141          2HG1      ILE 141   4.387   4.625  -1.938
  147   2HG1  ILE 141          1HG1      ILE 141   2.986   4.435  -0.883
  148   1HG2  ILE 141          2HG2      ILE 141   6.707   2.540  -0.344
  149   2HG2  ILE 141          1HG2      ILE 141   6.483   3.999  -1.307
  150   3HG2  ILE 141          3HG2      ILE 141   6.648   4.116   0.445
  151   1HD1  ILE 141          2HD1      ILE 141   4.948   5.633   0.729
  152   2HD1  ILE 141          1HD1      ILE 141   5.064   6.465  -0.822
  153   3HD1  ILE 141          3HD1      ILE 141   3.527   6.420   0.042
  154    H    GLY 142           H        GLY 142   5.533  -0.007  -1.650
  155   1HA   GLY 142          1HA       GLY 142   5.169  -1.572   0.786
  156   2HA   GLY 142          2HA       GLY 142   6.086  -2.070  -0.636
  157    H    PHE 143           H        PHE 143   6.645  -1.851   2.430
  158    HA   PHE 143           HA       PHE 143   9.210  -0.306   2.206
  159   1HB   PHE 143          1HB       PHE 143   7.382  -1.029   4.515
  160   2HB   PHE 143          2HB       PHE 143   8.978  -0.315   4.746
  161    HD1  PHE 143          1HD       PHE 143   5.658   0.220   3.144
  162    HD2  PHE 143          2HD       PHE 143   9.346   2.014   4.422
  163    HE1  PHE 143          1HE       PHE 143   4.712   2.472   2.715
  164    HE2  PHE 143          2HE       PHE 143   8.400   4.264   3.993
  165    HZ   PHE 143           HZ       PHE 143   6.082   4.495   3.147
  166    H    PHE 144           H        PHE 144   9.949  -2.446   1.111
  167    HA   PHE 144           HA       PHE 144  10.465  -4.611   3.101
  168   1HB   PHE 144          1HB       PHE 144  10.241  -4.339   0.137
  169   2HB   PHE 144          2HB       PHE 144  11.290  -5.615   0.759
  170    HD1  PHE 144          2HD       PHE 144  10.309  -7.155   2.602
  171    HD2  PHE 144          1HD       PHE 144   7.926  -4.656   0.047
  172    HE1  PHE 144          2HE       PHE 144   8.315  -8.548   3.100
  173    HE2  PHE 144          1HE       PHE 144   5.930  -6.048   0.545
  174    HZ   PHE 144           HZ       PHE 144   6.127  -7.994   2.071
  175    H    LYS 145           H        LYS 145  12.522  -5.216   3.649
  176    HA   LYS 145           HA       LYS 145  14.693  -3.306   3.082
  177   1HB   LYS 145          2HB       LYS 145  15.772  -4.511   4.885
  178   2HB   LYS 145          1HB       LYS 145  14.087  -4.287   5.321
  179   1HG   LYS 145          2HG       LYS 145  14.198  -6.517   5.787
  180   2HG   LYS 145          1HG       LYS 145  13.896  -6.663   4.062
  181   1HD   LYS 145          1HD       LYS 145  16.242  -6.928   3.591
  182   2HD   LYS 145          2HD       LYS 145  16.678  -6.495   5.243
  183   1HE   LYS 145          1HE       LYS 145  14.794  -8.722   5.207
  184   2HE   LYS 145          2HE       LYS 145  16.266  -9.095   4.290
  185   1HZ   LYS 145          1HZ       LYS 145  17.506  -8.058   6.210
  186   2HZ   LYS 145          3HZ       LYS 145  16.053  -8.111   7.083
  187   3HZ   LYS 145          2HZ       LYS 145  16.769  -9.553   6.542
  188    H    ASP 146           H        ASP 146  13.669  -6.515   2.192
  189    HA   ASP 146           HA       ASP 146  16.071  -6.792   0.421
  190   1HB   ASP 146          2HB       ASP 146  15.747  -9.257   0.843
  191   2HB   ASP 146          1HB       ASP 146  16.194  -8.351   2.280
  192    H    VAL 147           H        VAL 147  14.340  -5.576  -0.988
  193    HA   VAL 147           HA       VAL 147  11.928  -6.667  -1.878
  194    HB   VAL 147           HB       VAL 147  12.480  -5.418  -3.990
  195   1HG1  VAL 147          3HG2      VAL 147  11.927  -4.451  -1.522
  196   2HG1  VAL 147          2HG2      VAL 147  13.477  -3.661  -1.812
  197   3HG1  VAL 147          1HG2      VAL 147  12.138  -3.414  -2.932
  198   1HG2  VAL 147          2HG1      VAL 147  15.074  -6.088  -3.391
  199   2HG2  VAL 147          1HG1      VAL 147  14.607  -4.816  -4.521
  200   3HG2  VAL 147          3HG1      VAL 147  15.007  -4.410  -2.853
  201    H    GLU 148           H        GLU 148  15.173  -7.839  -2.508
  202    HA   GLU 148           HA       GLU 148  14.397  -9.489  -4.794
  203   1HB   GLU 148          1HB       GLU 148  16.791  -8.742  -3.203
  204   2HB   GLU 148          2HB       GLU 148  16.858 -10.278  -4.044
  205   1HG   GLU 148          2HG       GLU 148  15.744  -8.136  -5.698
  206   2HG   GLU 148          1HG       GLU 148  17.392  -7.799  -5.168
  207    H    SER 149           H        SER 149  14.155  -9.810  -1.384
  208    HA   SER 149           HA       SER 149  14.739 -12.627  -1.116
  209   1HB   SER 149          1HB       SER 149  13.811 -12.318   1.067
  210   2HB   SER 149          2HB       SER 149  14.574 -10.783   0.655
  211    HG   SER 149           HG       SER 149  12.220 -10.952   1.465
  212    H    ASP 150           H        ASP 150  12.397 -13.572   0.158
  213    HA   ASP 150           HA       ASP 150  10.736 -14.206  -2.207
  214   1HB   ASP 150          1HB       ASP 150  11.724 -15.606  -0.053
  215   2HB   ASP 150          2HB       ASP 150  10.055 -15.317   0.439
  216    H    SER 151           H        SER 151  10.287 -12.887   1.090
  217    HA   SER 151           HA       SER 151   7.512 -12.455   1.074
  218   1HB   SER 151          2HB       SER 151   8.204 -10.476   2.583
  219   2HB   SER 151          1HB       SER 151   8.785 -12.075   3.051
  220    HG   SER 151           HG       SER 151  10.165  -9.904   1.995
  221    H    ALA 152           H        ALA 152  10.058 -10.648  -0.562
  222    HA   ALA 152           HA       ALA 152   8.292  -8.423  -1.310
  223   1HB   ALA 152          3HB       ALA 152  11.125  -9.307  -1.839
  224   2HB   ALA 152          2HB       ALA 152  10.427  -7.969  -2.750
  225   3HB   ALA 152          1HB       ALA 152  10.560  -7.866  -0.995
  226    H    LYS 153           H        LYS 153   9.597 -11.362  -2.810
  227    HA   LYS 153           HA       LYS 153   9.006 -10.966  -5.516
  228   1HB   LYS 153          1HB       LYS 153   8.855 -13.335  -3.652
  229   2HB   LYS 153          2HB       LYS 153   8.517 -13.517  -5.373
  230   1HG   LYS 153          1HG       LYS 153  11.006 -12.070  -4.534
  231   2HG   LYS 153          2HG       LYS 153  10.980 -13.832  -4.451
  232   1HD   LYS 153          1HD       LYS 153   9.878 -13.417  -6.914
  233   2HD   LYS 153          2HD       LYS 153  10.989 -12.051  -6.815
  234   1HE   LYS 153          2HE       LYS 153  12.823 -13.652  -6.194
  235   2HE   LYS 153          1HE       LYS 153  11.691 -14.988  -6.468
  236   1HZ   LYS 153          3HZ       LYS 153  11.292 -14.124  -8.703
  237   2HZ   LYS 153          2HZ       LYS 153  12.410 -12.874  -8.436
  238   3HZ   LYS 153          1HZ       LYS 153  12.935 -14.488  -8.488
  239    H    GLN 154           H        GLN 154   6.773 -11.927  -2.904
  240    HA   GLN 154           HA       GLN 154   4.469 -12.362  -4.553
  241   1HB   GLN 154          1HB       GLN 154   4.780 -11.485  -1.663
  242   2HB   GLN 154          2HB       GLN 154   3.324 -12.180  -2.365
  243   1HG   GLN 154          2HG       GLN 154   5.817 -13.731  -2.777
  244   2HG   GLN 154          1HG       GLN 154   5.221 -13.659  -1.123
  245   1HE2  GLN 154          2HE2      GLN 154   2.307 -15.009  -3.630
  246   2HE2  GLN 154          1HE2      GLN 154   3.022 -13.491  -3.877
  247    H    PHE 155           H        PHE 155   5.607  -9.499  -2.728
  248    HA   PHE 155           HA       PHE 155   3.523  -7.697  -3.128
  249   1HB   PHE 155          2HB       PHE 155   5.938  -7.587  -2.043
  250   2HB   PHE 155          1HB       PHE 155   6.363  -6.849  -3.587
  251    HD1  PHE 155          1HD       PHE 155   3.898  -6.623  -0.783
  252    HD2  PHE 155          2HD       PHE 155   5.901  -4.588  -3.988
  253    HE1  PHE 155          1HE       PHE 155   2.919  -4.470  -0.027
  254    HE2  PHE 155          2HE       PHE 155   4.923  -2.435  -3.235
  255    HZ   PHE 155           HZ       PHE 155   3.423  -2.383  -1.248
  256    H    LEU 156           H        LEU 156   6.318  -8.101  -5.344
  257    HA   LEU 156           HA       LEU 156   5.583  -6.379  -7.405
  258   1HB   LEU 156          1HB       LEU 156   7.042  -8.972  -7.145
  259   2HB   LEU 156          2HB       LEU 156   6.708  -8.385  -8.771
  260    HG   LEU 156           HG       LEU 156   7.875  -6.537  -6.705
  261   1HD1  LEU 156          3HD2      LEU 156   9.127  -8.914  -7.768
  262   2HD1  LEU 156          2HD2      LEU 156   9.962  -7.478  -8.361
  263   3HD1  LEU 156          1HD2      LEU 156   9.778  -7.738  -6.626
  264   1HD2  LEU 156          3HD1      LEU 156   6.989  -6.179  -9.279
  265   2HD2  LEU 156          2HD1      LEU 156   8.175  -5.147  -8.479
  266   3HD2  LEU 156          1HD1      LEU 156   8.713  -6.457  -9.531
  267    H    GLN 157           H        GLN 157   4.726  -9.864  -7.238
  268    HA   GLN 157           HA       GLN 157   3.082 -10.018  -9.512
  269   1HB   GLN 157          1HB       GLN 157   2.864 -11.348  -6.792
  270   2HB   GLN 157          2HB       GLN 157   2.018 -11.906  -8.235
  271   1HG   GLN 157          2HG       GLN 157   4.430 -11.847  -9.304
  272   2HG   GLN 157          1HG       GLN 157   4.957 -11.948  -7.625
  273   1HE2  GLN 157          2HE2      GLN 157   4.624 -15.459  -8.665
  274   2HE2  GLN 157          1HE2      GLN 157   5.680 -14.156  -8.926
  275    H    ALA 158           H        ALA 158   2.041  -9.286  -6.153
  276    HA   ALA 158           HA       ALA 158  -0.701  -8.786  -6.742
  277   1HB   ALA 158          2HB       ALA 158   1.248  -7.847  -4.629
  278   2HB   ALA 158          1HB       ALA 158  -0.452  -7.380  -4.586
  279   3HB   ALA 158          3HB       ALA 158  -0.003  -9.082  -4.484
  280    H    ALA 159           H        ALA 159   2.135  -6.635  -6.769
  281    HA   ALA 159           HA       ALA 159   0.675  -4.202  -7.303
  282   1HB   ALA 159          3HB       ALA 159   3.204  -4.899  -6.576
  283   2HB   ALA 159          2HB       ALA 159   3.458  -4.537  -8.284
  284   3HB   ALA 159          1HB       ALA 159   2.787  -3.308  -7.211
  285    H    GLU 160           H        GLU 160   2.051  -6.745  -9.341
  286    HA   GLU 160           HA       GLU 160   1.672  -5.271 -11.838
  287   1HB   GLU 160          2HB       GLU 160   2.444  -8.058 -10.978
  288   2HB   GLU 160          1HB       GLU 160   2.196  -7.674 -12.678
  289   1HG   GLU 160          1HG       GLU 160   4.420  -6.950 -10.907
  290   2HG   GLU 160          2HG       GLU 160   4.363  -7.006 -12.668
  291    H    ALA 161           H        ALA 161  -0.148  -7.601  -9.912
  292    HA   ALA 161           HA       ALA 161  -1.992  -8.584 -11.802
  293   1HB   ALA 161          1HB       ALA 161  -2.079  -7.906  -8.868
  294   2HB   ALA 161          3HB       ALA 161  -3.509  -8.555  -9.671
  295   3HB   ALA 161          2HB       ALA 161  -2.017  -9.496  -9.630
  296    H    ILE 162           H        ILE 162  -2.353  -5.662  -9.744
  297    HA   ILE 162           HA       ILE 162  -4.679  -4.792 -11.348
  298    HB   ILE 162           HB       ILE 162  -4.569  -4.675  -8.853
  299   1HG1  ILE 162          1HG1      ILE 162  -4.630  -1.885 -10.015
  300   2HG1  ILE 162          2HG1      ILE 162  -5.906  -3.058 -10.334
  301   1HG2  ILE 162          1HG2      ILE 162  -2.006  -3.606  -9.393
  302   2HG2  ILE 162          3HG2      ILE 162  -2.943  -2.297  -8.673
  303   3HG2  ILE 162          2HG2      ILE 162  -2.762  -3.827  -7.814
  304   1HD1  ILE 162          2HD1      ILE 162  -5.915  -3.343  -7.722
  305   2HD1  ILE 162          1HD1      ILE 162  -5.133  -1.762  -7.735
  306   3HD1  ILE 162          3HD1      ILE 162  -6.735  -1.959  -8.444
  307    H    ASP 163           H        ASP 163  -4.678  -2.817 -12.576
  308    HA   ASP 163           HA       ASP 163  -1.979  -1.602 -13.061
  309   1HB   ASP 163          1HB       ASP 163  -2.797  -3.327 -14.761
  310   2HB   ASP 163          2HB       ASP 163  -4.071  -2.179 -15.173
  311    H    ASP 164           H        ASP 164  -4.189  -0.593 -11.395
  312    HA   ASP 164           HA       ASP 164  -4.731   1.939 -12.901
  313   1HB   ASP 164          2HB       ASP 164  -6.725   0.542 -12.996
  314   2HB   ASP 164          1HB       ASP 164  -7.023   1.868 -11.873
  315    H    ILE 165           H        ILE 165  -2.947   0.869 -10.536
  316    HA   ILE 165           HA       ILE 165  -3.563   3.164  -8.706
  317    HB   ILE 165           HB       ILE 165  -2.724   0.366  -7.874
  318   1HG1  ILE 165          2HG1      ILE 165  -5.008   0.375  -8.855
  319   2HG1  ILE 165          1HG1      ILE 165  -5.054   0.088  -7.116
  320   1HG2  ILE 165          3HG2      ILE 165  -3.644   2.838  -6.385
  321   2HG2  ILE 165          2HG2      ILE 165  -3.502   1.244  -5.635
  322   3HG2  ILE 165          1HG2      ILE 165  -2.068   2.052  -6.272
  323   1HD1  ILE 165          1HD1      ILE 165  -5.118   2.919  -7.566
  324   2HD1  ILE 165          3HD1      ILE 165  -6.349   2.165  -8.580
  325   3HD1  ILE 165          2HD1      ILE 165  -6.360   1.899  -6.838
  326    HA   PRO 166           HA       PRO 166   0.780   3.755  -9.235
  327   1HB   PRO 166          2HB       PRO 166   1.123   5.734  -7.379
  328   2HB   PRO 166          1HB       PRO 166   0.331   6.000  -8.941
  329   1HG   PRO 166          1HG       PRO 166  -0.835   5.820  -6.246
  330   2HG   PRO 166          2HG       PRO 166  -1.453   6.625  -7.691
  331   1HD   PRO 166          2HD       PRO 166  -2.256   4.126  -6.631
  332   2HD   PRO 166          1HD       PRO 166  -2.781   4.852  -8.148
  333    H    PHE 167           H        PHE 167   1.502   1.694  -8.368
  334    HA   PHE 167           HA       PHE 167   1.796   1.366  -5.460
  335   1HB   PHE 167          1HB       PHE 167   2.114  -0.214  -7.957
  336   2HB   PHE 167          2HB       PHE 167   3.108  -0.714  -6.588
  337    HD1  PHE 167          2HD       PHE 167  -0.390   0.592  -7.008
  338    HD2  PHE 167          1HD       PHE 167   2.161  -2.449  -5.370
  339    HE1  PHE 167          2HE       PHE 167  -2.362  -0.510  -5.983
  340    HE2  PHE 167          1HE       PHE 167   0.191  -3.552  -4.344
  341    HZ   PHE 167           HZ       PHE 167  -2.071  -2.582  -4.650
  342    H    GLY 168           H        GLY 168   3.638   1.875  -4.331
  343   1HA   GLY 168          1HA       GLY 168   6.109   2.440  -5.924
  344   2HA   GLY 168          2HA       GLY 168   5.660   3.381  -4.504
  345    H    ILE 169           H        ILE 169   8.124   1.846  -4.917
  346    HA   ILE 169           HA       ILE 169   7.962   0.168  -2.464
  347    HB   ILE 169           HB       ILE 169   7.531  -1.316  -4.379
  348   1HG1  ILE 169          2HG1      ILE 169  10.391  -1.672  -3.439
  349   2HG1  ILE 169          1HG1      ILE 169   8.986  -2.069  -2.451
  350   1HG2  ILE 169          3HG2      ILE 169   8.730   0.215  -6.020
  351   2HG2  ILE 169          2HG2      ILE 169  10.243  -0.468  -5.425
  352   3HG2  ILE 169          1HG2      ILE 169   9.060  -1.506  -6.221
  353   1HD1  ILE 169          3HD1      ILE 169   8.203  -3.614  -4.240
  354   2HD1  ILE 169          2HD1      ILE 169   9.668  -3.260  -5.157
  355   3HD1  ILE 169          1HD1      ILE 169   9.778  -4.081  -3.600
  356    H    THR 170           H        THR 170   9.925   0.150  -1.322
  357    HA   THR 170           HA       THR 170  12.432   1.060  -2.551
  358    HB   THR 170           HB       THR 170  11.364   3.191  -2.247
  359    HG1  THR 170          1HG       THR 170  12.915   4.085  -1.073
  360   1HG2  THR 170          2HG2      THR 170  10.231   1.869   0.063
  361   2HG2  THR 170          1HG2      THR 170  10.939   3.417   0.520
  362   3HG2  THR 170          3HG2      THR 170   9.701   3.351  -0.735
  363    H    SER 171           H        SER 171  14.193   0.908  -1.112
  364    HA   SER 171           HA       SER 171  13.651  -0.667   1.381
  365   1HB   SER 171          1HB       SER 171  14.856  -1.517  -0.947
  366   2HB   SER 171          2HB       SER 171  16.246  -1.007   0.012
  367    HG   SER 171           HG       SER 171  15.415  -3.249   0.277
  368    H    ASN 172           H        ASN 172  14.681   2.274   0.221
  369    HA   ASN 172           HA       ASN 172  17.139   2.803   1.557
  370   1HB   ASN 172          2HB       ASN 172  15.866   4.191  -0.143
  371   2HB   ASN 172          1HB       ASN 172  14.793   4.683   1.168
  372   1HD2  ASN 172          2HD2      ASN 172  17.128   7.378   1.478
  373   2HD2  ASN 172          1HD2      ASN 172  15.618   6.938   0.841
  374    H    SER 173           H        SER 173  17.552   2.718   3.736
  375    HA   SER 173           HA       SER 173  15.702   2.241   5.793
  376   1HB   SER 173          1HB       SER 173  17.527   2.867   7.252
  377   2HB   SER 173          2HB       SER 173  18.231   2.120   5.818
  378    HG   SER 173           HG       SER 173  18.191   4.804   6.608
  379    H    ASP 174           H        ASP 174  16.609   5.306   4.298
  380    HA   ASP 174           HA       ASP 174  15.602   7.116   6.245
  381   1HB   ASP 174          1HB       ASP 174  16.924   7.391   3.988
  382   2HB   ASP 174          2HB       ASP 174  15.316   7.541   3.279
  383    H    VAL 175           H        VAL 175  13.963   5.290   3.685
  384    HA   VAL 175           HA       VAL 175  11.382   6.597   4.068
  385    HB   VAL 175           HB       VAL 175  12.190   3.983   2.749
  386   1HG1  VAL 175          3HG1      VAL 175   9.640   5.452   3.025
  387   2HG1  VAL 175          2HG1      VAL 175  10.031   4.953   1.379
  388   3HG1  VAL 175          1HG1      VAL 175   9.924   3.749   2.662
  389   1HG2  VAL 175          3HG2      VAL 175  13.102   6.437   2.062
  390   2HG2  VAL 175          2HG2      VAL 175  12.782   5.168   0.880
  391   3HG2  VAL 175          1HG2      VAL 175  11.580   6.425   1.172
  392    H    PHE 176           H        PHE 176  13.063   3.841   5.438
  393    HA   PHE 176           HA       PHE 176  10.680   2.631   6.633
  394   1HB   PHE 176          1HB       PHE 176  13.676   2.277   6.834
  395   2HB   PHE 176          2HB       PHE 176  12.575   1.351   7.853
  396    HD1  PHE 176          1HD       PHE 176  12.871   2.367   4.240
  397    HD2  PHE 176          2HD       PHE 176  11.927  -0.733   7.056
  398    HE1  PHE 176          1HE       PHE 176  12.456   0.787   2.371
  399    HE2  PHE 176          2HE       PHE 176  11.518  -2.303   5.203
  400    HZ   PHE 176           HZ       PHE 176  11.782  -1.526   2.833
  401    H    SER 177           H        SER 177  13.541   4.345   7.953
  402    HA   SER 177           HA       SER 177  12.644   4.529  10.643
  403   1HB   SER 177          2HB       SER 177  14.799   5.349   9.049
  404   2HB   SER 177          1HB       SER 177  14.142   6.847   9.707
  405    HG   SER 177           HG       SER 177  14.637   6.231  11.680
  406    H    LYS 178           H        LYS 178  11.745   6.349   7.786
  407    HA   LYS 178           HA       LYS 178  10.683   8.707   8.983
  408   1HB   LYS 178          2HB       LYS 178  10.868   7.475   6.459
  409   2HB   LYS 178          1HB       LYS 178   9.142   7.715   6.726
  410   1HG   LYS 178          2HG       LYS 178  10.167  10.100   7.611
  411   2HG   LYS 178          1HG       LYS 178  11.274   9.709   6.295
  412   1HD   LYS 178          1HD       LYS 178   9.715  10.284   4.776
  413   2HD   LYS 178          2HD       LYS 178   8.585   9.116   5.463
  414   1HE   LYS 178          2HE       LYS 178   8.904  11.549   7.102
  415   2HE   LYS 178          1HE       LYS 178   8.199  11.842   5.501
  416   1HZ   LYS 178          2HZ       LYS 178   7.335   9.717   7.399
  417   2HZ   LYS 178          1HZ       LYS 178   6.509  11.179   7.140
  418   3HZ   LYS 178          3HZ       LYS 178   6.640  10.046   5.884
  419    H    TYR 179           H        TYR 179   8.979   5.682   8.056
  420    HA   TYR 179           HA       TYR 179   6.624   6.507   9.644
  421   1HB   TYR 179          1HB       TYR 179   7.303   4.224   7.773
  422   2HB   TYR 179          2HB       TYR 179   5.742   4.393   8.563
  423    HD1  TYR 179          1HD       TYR 179   8.080   5.927   6.142
  424    HD2  TYR 179          2HD       TYR 179   4.150   6.075   7.870
  425    HE1  TYR 179          1HE       TYR 179   7.367   7.526   4.386
  426    HE2  TYR 179          2HE       TYR 179   3.438   7.674   6.114
  427    HH   TYR 179           HH       TYR 179   4.249   8.187   3.658
  428    H    GLN 180           H        GLN 180   9.414   5.427  10.684
  429    HA   GLN 180           HA       GLN 180  10.132   4.047  12.455
  430   1HB   GLN 180          1HB       GLN 180   7.483   5.120  12.964
  431   2HB   GLN 180          2HB       GLN 180   7.693   3.570  13.780
  432   1HG   GLN 180          1HG       GLN 180   8.942   4.587  15.352
  433   2HG   GLN 180          2HG       GLN 180  10.112   5.040  14.114
  434   1HE2  GLN 180          2HE2      GLN 180   8.809   8.369  13.751
  435   2HE2  GLN 180          1HE2      GLN 180   9.649   7.142  12.931
  436    H    LEU 181           H        LEU 181  10.271   2.372  10.542
  437    HA   LEU 181           HA       LEU 181   8.400   0.089  11.090
  438   1HB   LEU 181          2HB       LEU 181  10.063   0.754   8.636
  439   2HB   LEU 181          1HB       LEU 181   8.911  -0.574   8.773
  440    HG   LEU 181           HG       LEU 181   8.244   2.377   9.001
  441   1HD1  LEU 181          3HD1      LEU 181   8.777   1.582   6.697
  442   2HD1  LEU 181          2HD1      LEU 181   7.531   0.345   6.865
  443   3HD1  LEU 181          1HD1      LEU 181   7.086   2.051   6.874
  444   1HD2  LEU 181          3HD2      LEU 181   6.708  -0.151   9.468
  445   2HD2  LEU 181          2HD2      LEU 181   6.625   1.383  10.333
  446   3HD2  LEU 181          1HD2      LEU 181   5.866   1.221   8.750
  447    H    ASP 182           H        ASP 182   9.370  -1.584  12.169
  448    HA   ASP 182           HA       ASP 182  12.305  -1.691  12.419
  449   1HB   ASP 182          2HB       ASP 182  10.040  -3.396  13.506
  450   2HB   ASP 182          1HB       ASP 182  10.815  -2.051  14.342
  451    H    LYS 183           H        LYS 183   9.802  -3.216  10.544
  452    HA   LYS 183           HA       LYS 183  11.850  -4.892   9.190
  453   1HB   LYS 183          1HB       LYS 183   9.468  -5.813  10.782
  454   2HB   LYS 183          2HB       LYS 183  10.020  -6.776   9.411
  455   1HG   LYS 183          1HG       LYS 183  12.356  -6.108  10.819
  456   2HG   LYS 183          2HG       LYS 183  11.180  -6.533  12.062
  457   1HD   LYS 183          2HD       LYS 183  11.153  -8.332   9.730
  458   2HD   LYS 183          1HD       LYS 183  12.670  -8.350  10.630
  459   1HE   LYS 183          2HE       LYS 183  11.712  -9.383  12.428
  460   2HE   LYS 183          1HE       LYS 183  10.250  -8.383  12.332
  461   1HZ   LYS 183          2HZ       LYS 183  10.954 -10.592  10.461
  462   2HZ   LYS 183          1HZ       LYS 183   9.810 -10.706  11.712
  463   3HZ   LYS 183          3HZ       LYS 183   9.538  -9.654  10.411
  464    H    ASP 184           H        ASP 184  10.159  -6.320   7.525
  465    HA   ASP 184           HA       ASP 184   9.445  -4.518   5.482
  466   1HB   ASP 184          1HB       ASP 184   8.174  -6.459   4.605
  467   2HB   ASP 184          2HB       ASP 184   8.269  -7.225   6.190
  468    H    GLY 185           H        GLY 185   7.375  -3.659   4.831
  469   1HA   GLY 185          2HA       GLY 185   5.063  -3.987   6.605
  470   2HA   GLY 185          1HA       GLY 185   5.784  -2.378   6.647
  471    H    VAL 186           H        VAL 186   3.233  -3.789   5.404
  472    HA   VAL 186           HA       VAL 186   3.472  -2.489   2.711
  473    HB   VAL 186           HB       VAL 186   1.800  -4.798   3.752
  474   1HG1  VAL 186          3HG2      VAL 186   1.630  -3.150   1.266
  475   2HG1  VAL 186          2HG2      VAL 186   1.396  -4.891   1.108
  476   3HG1  VAL 186          1HG2      VAL 186   0.345  -3.954   2.169
  477   1HG2  VAL 186          2HG1      VAL 186   4.309  -4.506   2.180
  478   2HG2  VAL 186          1HG1      VAL 186   3.812  -5.794   3.280
  479   3HG2  VAL 186          3HG1      VAL 186   3.180  -5.747   1.634
  480    H    VAL 187           H        VAL 187   2.854  -0.413   3.669
  481    HA   VAL 187           HA       VAL 187   0.090  -0.260   4.789
  482    HB   VAL 187           HB       VAL 187   2.448   1.647   4.663
  483   1HG1  VAL 187          2HG2      VAL 187  -0.302   2.242   4.996
  484   2HG1  VAL 187          1HG2      VAL 187   0.434   2.359   6.593
  485   3HG1  VAL 187          3HG2      VAL 187   1.068   3.321   5.258
  486   1HG2  VAL 187          3HG1      VAL 187   1.197   0.028   6.899
  487   2HG2  VAL 187          2HG1      VAL 187   2.806  -0.190   6.209
  488   3HG2  VAL 187          1HG1      VAL 187   2.435   1.260   7.142
  489    H    LEU 188           H        LEU 188  -1.471   1.143   3.800
  490    HA   LEU 188           HA       LEU 188  -0.839   1.855   0.961
  491   1HB   LEU 188          2HB       LEU 188  -2.685   0.290   1.337
  492   2HB   LEU 188          1HB       LEU 188  -3.439   1.413   2.466
  493    HG   LEU 188           HG       LEU 188  -2.824   2.589  -0.163
  494   1HD1  LEU 188          2HD2      LEU 188  -4.508   0.133   0.121
  495   2HD1  LEU 188          1HD2      LEU 188  -5.078   1.410  -0.953
  496   3HD1  LEU 188          3HD2      LEU 188  -3.510   0.656  -1.236
  497   1HD2  LEU 188          1HD1      LEU 188  -4.918   2.646   1.944
  498   2HD2  LEU 188          3HD1      LEU 188  -4.198   3.976   1.037
  499   3HD2  LEU 188          2HD1      LEU 188  -5.460   2.989   0.301
  500    H    PHE 189           H        PHE 189  -1.385   4.001   0.216
  501    HA   PHE 189           HA       PHE 189  -1.802   5.983   2.420
  502   1HB   PHE 189          1HB       PHE 189  -0.098   5.872  -0.058
  503   2HB   PHE 189          2HB       PHE 189  -0.515   7.418   0.664
  504    HD1  PHE 189          2HD       PHE 189   1.233   4.210   1.186
  505    HD2  PHE 189          1HD       PHE 189   0.386   8.090   2.824
  506    HE1  PHE 189          2HE       PHE 189   3.003   3.876   2.889
  507    HE2  PHE 189          1HE       PHE 189   2.158   7.756   4.528
  508    HZ   PHE 189           HZ       PHE 189   3.465   5.648   4.560
  509    H    LYS 190           H        LYS 190  -3.763   6.996   2.244
  510    HA   LYS 190           HA       LYS 190  -4.823   7.582  -0.495
  511   1HB   LYS 190          2HB       LYS 190  -7.071   6.926   0.412
  512   2HB   LYS 190          1HB       LYS 190  -5.930   5.584   0.357
  513   1HG   LYS 190          2HG       LYS 190  -5.623   6.962   2.858
  514   2HG   LYS 190          1HG       LYS 190  -7.330   6.586   2.622
  515   1HD   LYS 190          1HD       LYS 190  -6.530   4.224   1.963
  516   2HD   LYS 190          2HD       LYS 190  -4.983   4.687   2.671
  517   1HE   LYS 190          1HE       LYS 190  -5.966   3.853   4.590
  518   2HE   LYS 190          2HE       LYS 190  -6.676   5.477   4.658
  519   1HZ   LYS 190          1HZ       LYS 190  -7.905   3.319   3.047
  520   2HZ   LYS 190          3HZ       LYS 190  -8.267   3.484   4.696
  521   3HZ   LYS 190          2HZ       LYS 190  -8.619   4.751   3.620
  522    H    LYS 191           H        LYS 191  -6.403   9.393  -0.464
  523    HA   LYS 191           HA       LYS 191  -5.641  11.466   1.452
  524   1HB   LYS 191          1HB       LYS 191  -7.067  11.139  -1.135
  525   2HB   LYS 191          2HB       LYS 191  -7.492  12.540  -0.171
  526   1HG   LYS 191          2HG       LYS 191  -4.633  11.803  -0.823
  527   2HG   LYS 191          1HG       LYS 191  -5.588  12.897  -1.823
  528   1HD   LYS 191          1HD       LYS 191  -5.377  13.376   1.137
  529   2HD   LYS 191          2HD       LYS 191  -4.072  13.894   0.070
  530   1HE   LYS 191          2HE       LYS 191  -6.200  14.854  -1.318
  531   2HE   LYS 191          1HE       LYS 191  -6.831  14.971   0.336
  532   1HZ   LYS 191          2HZ       LYS 191  -4.072  15.816  -0.317
  533   2HZ   LYS 191          1HZ       LYS 191  -5.376  16.885  -0.529
  534   3HZ   LYS 191          3HZ       LYS 191  -5.031  16.264   1.012
  535    H    PHE 192           H        PHE 192  -8.273   9.257   0.936
  536    HA   PHE 192           HA       PHE 192 -10.120  10.781   2.682
  537   1HB   PHE 192          2HB       PHE 192 -11.605   8.750   2.186
  538   2HB   PHE 192          1HB       PHE 192 -11.154   9.742   0.808
  539    HD1  PHE 192          1HD       PHE 192  -9.782   6.813   2.738
  540    HD2  PHE 192          2HD       PHE 192 -10.433   8.633  -1.098
  541    HE1  PHE 192          1HE       PHE 192  -8.787   4.834   1.631
  542    HE2  PHE 192          2HE       PHE 192  -9.436   6.650  -2.205
  543    HZ   PHE 192           HZ       PHE 192  -8.613   4.751  -0.840
  544    H    ASP 193           H        ASP 193 -11.390   9.081   4.215
  545    HA   ASP 193           HA       ASP 193 -11.228   8.053   6.350
  546   1HB   ASP 193          2HB       ASP 193  -9.193   6.474   4.750
  547   2HB   ASP 193          1HB       ASP 193 -10.001   5.920   6.208
  548    H    GLU 194           H        GLU 194  -8.978   6.819   7.529
  549    HA   GLU 194           HA       GLU 194  -7.733   8.942   8.910
  550   1HB   GLU 194          2HB       GLU 194  -7.871   6.390   9.360
  551   2HB   GLU 194          1HB       GLU 194  -6.419   6.278   8.363
  552   1HG   GLU 194          2HG       GLU 194  -6.277   6.647  11.009
  553   2HG   GLU 194          1HG       GLU 194  -5.107   7.379   9.912
  554    H    GLY 195           H        GLY 195  -6.296   6.934   6.303
  555   1HA   GLY 195          1HA       GLY 195  -5.214   8.459   4.495
  556   2HA   GLY 195          2HA       GLY 195  -4.315   9.121   5.859
  557    H    ARG 196           H        ARG 196  -4.103   6.489   7.201
  558    HA   ARG 196           HA       ARG 196  -2.254   5.097   5.293
  559   1HB   ARG 196          1HB       ARG 196  -1.838   6.125   8.093
  560   2HB   ARG 196          2HB       ARG 196  -0.860   4.795   7.478
  561   1HG   ARG 196          2HG       ARG 196   0.234   6.122   5.950
  562   2HG   ARG 196          1HG       ARG 196  -1.160   7.175   5.711
  563   1HD   ARG 196          1HD       ARG 196  -0.469   7.595   8.386
  564   2HD   ARG 196          2HD       ARG 196   1.090   7.496   7.545
  565    HE   ARG 196           HE       ARG 196  -0.756   9.059   5.991
  566   1HH1  ARG 196          1HH1      ARG 196   2.027   9.936   6.403
  567   2HH1  ARG 196          2HH1      ARG 196   1.856  11.289   7.471
  568   1HH2  ARG 196          1HH2      ARG 196  -1.371  10.462   8.432
  569   2HH2  ARG 196          2HH2      ARG 196  -0.068  11.587   8.620
  570    H    ASN 197           H        ASN 197  -1.630   2.878   6.265
  571    HA   ASN 197           HA       ASN 197  -3.878   1.654   7.806
  572   1HB   ASN 197          1HB       ASN 197  -2.595   0.474   5.326
  573   2HB   ASN 197          2HB       ASN 197  -4.044  -0.081   6.147
  574   1HD2  ASN 197          2HD2      ASN 197  -4.263   3.247   3.758
  575   2HD2  ASN 197          1HD2      ASN 197  -2.771   2.791   4.413
  576    H    ASN 198           H        ASN 198  -2.739  -0.999   7.342
  577    HA   ASN 198           HA       ASN 198   0.030  -1.106   8.077
  578   1HB   ASN 198          1HB       ASN 198  -0.416  -1.788  10.488
  579   2HB   ASN 198          2HB       ASN 198  -0.709  -0.087  10.131
  580   1HD2  ASN 198          2HD2      ASN 198  -3.828  -0.662  11.765
  581   2HD2  ASN 198          1HD2      ASN 198  -2.284   0.025  11.924
  582    H    PHE 199           H        PHE 199  -0.495  -2.713   6.321
  583    HA   PHE 199           HA       PHE 199  -2.152  -4.948   6.474
  584   1HB   PHE 199          1HB       PHE 199  -0.677  -4.245   4.592
  585   2HB   PHE 199          2HB       PHE 199   0.720  -4.828   5.497
  586    HD1  PHE 199          1HD       PHE 199  -2.496  -5.872   3.938
  587    HD2  PHE 199          2HD       PHE 199   1.271  -7.145   5.562
  588    HE1  PHE 199          1HE       PHE 199  -2.904  -8.166   3.089
  589    HE2  PHE 199          2HE       PHE 199   0.863  -9.438   4.712
  590    HZ   PHE 199           HZ       PHE 199  -1.225  -9.950   3.475
  591    H    GLU 200           H        GLU 200  -2.048  -6.963   7.501
  592    HA   GLU 200           HA       GLU 200   0.321  -7.666   9.125
  593   1HB   GLU 200          2HB       GLU 200  -2.422  -6.939  10.116
  594   2HB   GLU 200          1HB       GLU 200  -1.429  -8.066  11.029
  595   1HG   GLU 200          2HG       GLU 200   0.432  -6.287  10.850
  596   2HG   GLU 200          1HG       GLU 200  -0.849  -5.178  10.363
  597    H    GLY 201           H        GLY 201   0.577  -9.846   9.104
  598   1HA   GLY 201          2HA       GLY 201  -0.631 -12.077   9.377
  599   2HA   GLY 201          1HA       GLY 201  -1.683 -11.513   8.079
  600    H    GLU 202           H        GLU 202  -0.638 -13.778   7.371
  601    HA   GLU 202           HA       GLU 202   2.018 -13.981   6.439
  602   1HB   GLU 202          2HB       GLU 202  -0.354 -15.438   6.372
  603   2HB   GLU 202          1HB       GLU 202   0.004 -15.158   4.668
  604   1HG   GLU 202          1HG       GLU 202   1.956 -16.385   4.736
  605   2HG   GLU 202          2HG       GLU 202   2.270 -15.987   6.425
  606    H    VAL 203           H        VAL 203   3.072 -12.707   4.971
  607    HA   VAL 203           HA       VAL 203   1.659 -10.831   3.258
  608    HB   VAL 203           HB       VAL 203   4.541 -11.737   3.526
  609   1HG1  VAL 203          2HG2      VAL 203   3.353  -9.468   1.895
  610   2HG1  VAL 203          1HG2      VAL 203   5.073  -9.655   2.236
  611   3HG1  VAL 203          3HG2      VAL 203   4.230 -10.863   1.268
  612   1HG2  VAL 203          2HG1      VAL 203   3.057 -10.330   5.279
  613   2HG2  VAL 203          1HG1      VAL 203   4.776 -10.019   5.033
  614   3HG2  VAL 203          3HG1      VAL 203   3.572  -9.013   4.227
  615    H    THR 204           H        THR 204   0.443 -11.827   1.661
  616    HA   THR 204           HA       THR 204   1.956 -13.483  -0.320
  617    HB   THR 204           HB       THR 204   0.023 -15.002  -0.418
  618    HG1  THR 204          1HG       THR 204  -1.755 -14.634   0.775
  619   1HG2  THR 204          1HG2      THR 204   1.880 -14.938   1.551
  620   2HG2  THR 204          3HG2      THR 204   0.410 -14.822   2.517
  621   3HG2  THR 204          2HG2      THR 204   0.645 -16.192   1.430
  622    H    LYS 205           H        LYS 205   1.316 -13.086  -2.485
  623    HA   LYS 205           HA       LYS 205   0.358 -10.612  -3.284
  624   1HB   LYS 205          1HB       LYS 205   1.461 -12.300  -4.691
  625   2HB   LYS 205          2HB       LYS 205   0.032 -13.331  -4.590
  626   1HG   LYS 205          2HG       LYS 205  -0.810 -10.732  -5.405
  627   2HG   LYS 205          1HG       LYS 205   0.550 -11.205  -6.417
  628   1HD   LYS 205          1HD       LYS 205  -0.928 -13.533  -6.277
  629   2HD   LYS 205          2HD       LYS 205  -2.177 -12.288  -6.330
  630   1HE   LYS 205          1HE       LYS 205  -1.830 -12.413  -8.600
  631   2HE   LYS 205          2HE       LYS 205  -0.434 -11.376  -8.248
  632   1HZ   LYS 205          2HZ       LYS 205   0.748 -13.549  -7.695
  633   2HZ   LYS 205          1HZ       LYS 205  -0.522 -14.327  -8.512
  634   3HZ   LYS 205          3HZ       LYS 205   0.471 -13.228  -9.340
  635    H    GLU 206           H        GLU 206  -1.580 -13.601  -2.913
  636    HA   GLU 206           HA       GLU 206  -4.087 -12.526  -3.693
  637   1HB   GLU 206          2HB       GLU 206  -4.963 -14.469  -2.425
  638   2HB   GLU 206          1HB       GLU 206  -3.555 -14.916  -3.386
  639   1HG   GLU 206          1HG       GLU 206  -2.190 -14.376  -1.243
  640   2HG   GLU 206          2HG       GLU 206  -3.739 -14.480  -0.408
  641    H    ASN 207           H        ASN 207  -2.508 -12.599  -0.488
  642    HA   ASN 207           HA       ASN 207  -4.720 -11.489   0.978
  643   1HB   ASN 207          2HB       ASN 207  -1.765 -11.869   1.329
  644   2HB   ASN 207          1HB       ASN 207  -2.637 -10.877   2.494
  645   1HD2  ASN 207          2HD2      ASN 207  -3.094 -14.068   4.085
  646   2HD2  ASN 207          1HD2      ASN 207  -2.090 -12.700   4.061
  647    H    LEU 208           H        LEU 208  -1.898 -10.025  -0.631
  648    HA   LEU 208           HA       LEU 208  -2.288  -7.346   0.287
  649   1HB   LEU 208          1HB       LEU 208  -1.098  -8.462  -2.273
  650   2HB   LEU 208          2HB       LEU 208  -0.833  -6.828  -1.663
  651    HG   LEU 208           HG       LEU 208  -0.234  -9.262   0.024
  652   1HD1  LEU 208          1HD1      LEU 208   1.036  -8.715  -2.386
  653   2HD1  LEU 208          3HD1      LEU 208   2.076  -7.938  -1.193
  654   3HD1  LEU 208          2HD1      LEU 208   1.713  -9.659  -1.059
  655   1HD2  LEU 208          3HD2      LEU 208  -0.417  -7.041   1.119
  656   2HD2  LEU 208          2HD2      LEU 208   1.227  -7.674   1.197
  657   3HD2  LEU 208          1HD2      LEU 208   0.821  -6.416   0.030
  658    H    LEU 209           H        LEU 209  -3.260  -8.860  -2.821
  659    HA   LEU 209           HA       LEU 209  -4.618  -6.697  -3.978
  660   1HB   LEU 209          1HB       LEU 209  -5.025  -9.689  -3.994
  661   2HB   LEU 209          2HB       LEU 209  -6.014  -8.627  -4.996
  662    HG   LEU 209           HG       LEU 209  -3.064  -8.206  -5.079
  663   1HD1  LEU 209          3HD2      LEU 209  -3.748 -10.773  -5.211
  664   2HD1  LEU 209          2HD2      LEU 209  -4.215 -10.327  -6.851
  665   3HD1  LEU 209          1HD2      LEU 209  -2.551 -10.098  -6.317
  666   1HD2  LEU 209          1HD1      LEU 209  -5.460  -7.669  -6.674
  667   2HD2  LEU 209          3HD1      LEU 209  -3.899  -6.848  -6.684
  668   3HD2  LEU 209          2HD1      LEU 209  -4.132  -8.311  -7.640
  669    H    ASP 210           H        ASP 210  -5.587  -8.686  -1.265
  670    HA   ASP 210           HA       ASP 210  -8.408  -7.876  -1.357
  671   1HB   ASP 210          1HB       ASP 210  -7.165 -10.021  -0.410
  672   2HB   ASP 210          2HB       ASP 210  -7.022  -9.031   1.042
  673    H    PHE 211           H        PHE 211  -5.608  -7.191   0.773
  674    HA   PHE 211           HA       PHE 211  -6.804  -5.385   2.560
  675   1HB   PHE 211          1HB       PHE 211  -4.440  -6.416   2.425
  676   2HB   PHE 211          2HB       PHE 211  -4.044  -5.056   1.372
  677    HD1  PHE 211          1HD       PHE 211  -5.786  -5.710   4.629
  678    HD2  PHE 211          2HD       PHE 211  -3.194  -3.136   2.373
  679    HE1  PHE 211          1HE       PHE 211  -5.495  -4.257   6.622
  680    HE2  PHE 211          2HE       PHE 211  -2.901  -1.683   4.362
  681    HZ   PHE 211           HZ       PHE 211  -4.052  -2.244   6.487
  682    H    ILE 212           H        ILE 212  -4.994  -4.497  -0.416
  683    HA   ILE 212           HA       ILE 212  -5.454  -1.748  -0.449
  684    HB   ILE 212           HB       ILE 212  -5.505  -3.686  -2.784
  685   1HG1  ILE 212          1HG1      ILE 212  -2.983  -2.377  -2.120
  686   2HG1  ILE 212          2HG1      ILE 212  -3.532  -3.422  -0.835
  687   1HG2  ILE 212          1HG2      ILE 212  -6.057  -1.146  -3.061
  688   2HG2  ILE 212          3HG2      ILE 212  -4.331  -0.916  -2.777
  689   3HG2  ILE 212          2HG2      ILE 212  -4.878  -1.884  -4.146
  690   1HD1  ILE 212          3HD1      ILE 212  -4.015  -5.062  -2.892
  691   2HD1  ILE 212          2HD1      ILE 212  -2.731  -4.104  -3.629
  692   3HD1  ILE 212          1HD1      ILE 212  -2.426  -4.982  -2.131
  693    H    LYS 213           H        LYS 213  -7.505  -4.209  -2.068
  694    HA   LYS 213           HA       LYS 213  -9.542  -2.581  -3.056
  695   1HB   LYS 213          2HB       LYS 213  -8.970  -5.266  -2.758
  696   2HB   LYS 213          1HB       LYS 213 -10.426  -5.080  -1.784
  697   1HG   LYS 213          2HG       LYS 213 -11.385  -3.792  -3.791
  698   2HG   LYS 213          1HG       LYS 213 -10.035  -4.452  -4.707
  699   1HD   LYS 213          1HD       LYS 213 -11.518  -6.420  -3.068
  700   2HD   LYS 213          2HD       LYS 213 -12.431  -5.726  -4.408
  701   1HE   LYS 213          2HE       LYS 213 -10.052  -6.235  -5.647
  702   2HE   LYS 213          1HE       LYS 213 -10.103  -7.560  -4.467
  703   1HZ   LYS 213          3HZ       LYS 213 -12.422  -7.968  -5.164
  704   2HZ   LYS 213          2HZ       LYS 213 -12.258  -6.784  -6.372
  705   3HZ   LYS 213          1HZ       LYS 213 -11.322  -8.202  -6.433
  706    H    HIS 214           H        HIS 214  -8.960  -3.593   0.261
  707    HA   HIS 214           HA       HIS 214 -11.571  -2.703   1.251
  708   1HB   HIS 214          1HB       HIS 214  -9.779  -4.507   2.068
  709   2HB   HIS 214          2HB       HIS 214  -9.179  -3.132   2.995
  710    HD1  HIS 214          1HD       HIS 214 -12.014  -1.809   3.482
  711    HD2  HIS 214          2HD       HIS 214 -11.065  -5.801   4.217
  712    HE1  HIS 214          1HE       HIS 214 -13.681  -2.637   5.199
  713    H    ASN 215           H        ASN 215  -8.537  -1.176   0.577
  714    HA   ASN 215           HA       ASN 215  -9.171   1.093   2.413
  715   1HB   ASN 215          2HB       ASN 215  -6.693   0.354   0.824
  716   2HB   ASN 215          1HB       ASN 215  -6.806   1.684   1.974
  717   1HD2  ASN 215          2HD2      ASN 215  -5.900  -1.926   3.374
  718   2HD2  ASN 215          1HD2      ASN 215  -5.739  -1.457   1.751
  719    H    GLN 216           H        GLN 216  -8.590   0.308  -1.008
  720    HA   GLN 216           HA       GLN 216  -8.774   3.086  -1.888
  721   1HB   GLN 216          1HB       GLN 216  -8.592   2.066  -4.098
  722   2HB   GLN 216          2HB       GLN 216  -7.473   1.261  -3.000
  723   1HG   GLN 216          1HG       GLN 216  -9.097  -0.564  -2.668
  724   2HG   GLN 216          2HG       GLN 216 -10.236   0.249  -3.740
  725   1HE2  GLN 216          2HE2      GLN 216  -8.831  -1.640  -6.377
  726   2HE2  GLN 216          1HE2      GLN 216 -10.220  -1.282  -5.469
  727    H    LEU 217           H        LEU 217 -11.115   0.793  -0.931
  728    HA   LEU 217           HA       LEU 217 -13.238   2.392  -2.308
  729   1HB   LEU 217          2HB       LEU 217 -12.786  -0.593  -2.215
  730   2HB   LEU 217          1HB       LEU 217 -14.379   0.081  -2.557
  731    HG   LEU 217           HG       LEU 217 -11.978   1.059  -4.083
  732   1HD1  LEU 217          3HD1      LEU 217 -12.101  -1.490  -4.133
  733   2HD1  LEU 217          2HD1      LEU 217 -13.664  -1.307  -4.929
  734   3HD1  LEU 217          1HD1      LEU 217 -12.204  -0.690  -5.702
  735   1HD2  LEU 217          1HD2      LEU 217 -14.198   2.202  -4.231
  736   2HD2  LEU 217          3HD2      LEU 217 -13.667   1.536  -5.775
  737   3HD2  LEU 217          2HD2      LEU 217 -14.896   0.696  -4.828
  738    HA   PRO 218           HA       PRO 218 -14.038   1.656   2.230
  739   1HB   PRO 218          2HB       PRO 218 -14.237   4.277   2.977
  740   2HB   PRO 218          1HB       PRO 218 -12.706   3.385   2.968
  741   1HG   PRO 218          1HG       PRO 218 -13.771   5.355   1.014
  742   2HG   PRO 218          2HG       PRO 218 -12.108   5.088   1.553
  743   1HD   PRO 218          1HD       PRO 218 -13.147   4.195  -0.840
  744   2HD   PRO 218          2HD       PRO 218 -11.733   3.491  -0.029
  745    H    LEU 219           H        LEU 219 -16.117   0.888   1.563
  746    HA   LEU 219           HA       LEU 219 -18.424   0.982   1.081
  747   1HB   LEU 219          1HB       LEU 219 -18.073   3.321   2.969
  748   2HB   LEU 219          2HB       LEU 219 -19.526   2.359   2.747
  749    HG   LEU 219           HG       LEU 219 -16.893   1.199   3.672
  750   1HD1  LEU 219          1HD2      LEU 219 -19.147   2.483   5.152
  751   2HD1  LEU 219          3HD2      LEU 219 -18.436   1.028   5.851
  752   3HD1  LEU 219          2HD2      LEU 219 -17.427   2.441   5.542
  753   1HD2  LEU 219          2HD1      LEU 219 -19.243   0.026   2.662
  754   2HD2  LEU 219          1HD1      LEU 219 -17.931  -0.796   3.507
  755   3HD2  LEU 219          3HD1      LEU 219 -19.325  -0.200   4.410
  756    H    VAL 220           H        VAL 220 -17.918   1.783  -1.195
  757    HA   VAL 220           HA       VAL 220 -18.380   4.676  -1.653
  758    HB   VAL 220           HB       VAL 220 -17.763   2.318  -3.462
  759   1HG1  VAL 220          3HG1      VAL 220 -18.812   4.863  -4.121
  760   2HG1  VAL 220          2HG1      VAL 220 -17.102   4.907  -4.549
  761   3HG1  VAL 220          1HG1      VAL 220 -18.148   3.660  -5.228
  762   1HG2  VAL 220          1HG2      VAL 220 -16.074   4.549  -2.299
  763   2HG2  VAL 220          3HG2      VAL 220 -15.907   2.819  -1.997
  764   3HG2  VAL 220          2HG2      VAL 220 -15.526   3.477  -3.588
  765    H    ILE 221           H        ILE 221 -20.377   5.463  -2.252
  766    HA   ILE 221           HA       ILE 221 -22.398   3.529  -3.327
  767    HB   ILE 221           HB       ILE 221 -24.050   4.685  -1.835
  768   1HG1  ILE 221          1HG1      ILE 221 -21.600   5.903  -0.533
  769   2HG1  ILE 221          2HG1      ILE 221 -22.628   6.786  -1.663
  770   1HG2  ILE 221          2HG2      ILE 221 -22.188   2.723  -1.199
  771   2HG2  ILE 221          1HG2      ILE 221 -22.067   3.854   0.150
  772   3HG2  ILE 221          3HG2      ILE 221 -23.622   3.126  -0.254
  773   1HD1  ILE 221          2HD1      ILE 221 -24.106   5.398   0.475
  774   2HD1  ILE 221          1HD1      ILE 221 -23.034   6.673   1.053
  775   3HD1  ILE 221          3HD1      ILE 221 -24.288   7.043  -0.131
  776    H    GLU 222           H        GLU 222 -24.137   4.628  -4.547
  777    HA   GLU 222           HA       GLU 222 -23.391   7.374  -5.496
  778   1HB   GLU 222          2HB       GLU 222 -24.070   4.849  -7.015
  779   2HB   GLU 222          1HB       GLU 222 -24.198   6.440  -7.765
  780   1HG   GLU 222          1HG       GLU 222 -21.796   6.850  -7.058
  781   2HG   GLU 222          2HG       GLU 222 -21.717   5.149  -6.602
  782    H    PHE 223           H        PHE 223 -26.009   5.155  -6.443
  783    HA   PHE 223           HA       PHE 223 -27.982   7.278  -5.738
  784   1HB   PHE 223          1HB       PHE 223 -27.695   6.048  -8.028
  785   2HB   PHE 223          2HB       PHE 223 -28.519   4.710  -7.225
  786    HD1  PHE 223          2HD       PHE 223 -28.833   8.401  -7.809
  787    HD2  PHE 223          1HD       PHE 223 -30.860   4.669  -7.160
  788    HE1  PHE 223          2HE       PHE 223 -31.013   9.521  -8.184
  789    HE2  PHE 223          1HE       PHE 223 -33.041   5.789  -7.535
  790    HZ   PHE 223           HZ       PHE 223 -33.117   8.216  -8.047
  791    H    THR 224           H        THR 224 -27.605   6.596  -3.371
  792    HA   THR 224           HA       THR 224 -29.266   4.181  -2.719
  793    HB   THR 224           HB       THR 224 -27.805   4.099  -0.667
  794    HG1  THR 224          1HG       THR 224 -26.517   5.701  -0.323
  795   1HG2  THR 224          1HG2      THR 224 -27.219   3.351  -3.321
  796   2HG2  THR 224          3HG2      THR 224 -25.722   4.012  -2.666
  797   3HG2  THR 224          2HG2      THR 224 -26.529   2.674  -1.847
  798    H    GLU 225           H        GLU 225 -29.918   4.496  -0.194
  799    HA   GLU 225           HA       GLU 225 -31.076   7.255   0.050
  800   1HB   GLU 225          1HB       GLU 225 -32.188   4.487   0.383
  801   2HB   GLU 225          2HB       GLU 225 -32.873   5.798   1.344
  802   1HG   GLU 225          2HG       GLU 225 -33.583   5.169  -1.263
  803   2HG   GLU 225          1HG       GLU 225 -33.921   6.696  -0.450
  804    H    GLN 226           H        GLN 226 -31.292   8.035   2.254
  805    HA   GLN 226           HA       GLN 226 -29.357   6.752   4.141
  806   1HB   GLN 226          1HB       GLN 226 -30.423   9.536   3.672
  807   2HB   GLN 226          2HB       GLN 226 -29.615   9.126   5.185
  808   1HG   GLN 226          1HG       GLN 226 -27.589   9.217   4.200
  809   2HG   GLN 226          2HG       GLN 226 -28.110   8.126   2.915
  810   1HE2  GLN 226          2HE2      GLN 226 -28.746  10.735   0.594
  811   2HE2  GLN 226          1HE2      GLN 226 -28.902   9.077   0.923
  812    H    THR 227           H        THR 227 -30.411   5.464   5.616
  813    HA   THR 227           HA       THR 227 -32.851   6.575   6.942
  814    HB   THR 227           HB       THR 227 -32.509   3.701   6.043
  815    HG1  THR 227          1HG       THR 227 -33.195   4.294   4.162
  816   1HG2  THR 227          1HG2      THR 227 -34.094   4.218   7.922
  817   2HG2  THR 227          3HG2      THR 227 -34.980   5.271   6.818
  818   3HG2  THR 227          2HG2      THR 227 -34.882   3.540   6.499
  819    H    ALA 228           H        ALA 228 -30.469   6.823   8.207
  820    HA   ALA 228           HA       ALA 228 -30.298   4.481  10.076
  821   1HB   ALA 228          3HB       ALA 228 -28.313   6.600   9.201
  822   2HB   ALA 228          2HB       ALA 228 -27.987   5.437  10.488
  823   3HB   ALA 228          1HB       ALA 228 -28.257   4.874   8.838
   
  No H/Q in entry =         823
  Start of MODEL   17
    1   1H    ALA 119          1H        ALA 119   4.124  -0.714 -13.480
    2   2H    ALA 119          3H        ALA 119   3.890  -2.235 -14.192
    3   3H    ALA 119          2H        ALA 119   2.730  -1.613 -13.117
    4    HA   ALA 119           HA       ALA 119   3.902  -3.164 -11.829
    5   1HB   ALA 119          1HB       ALA 119   6.205  -1.988 -13.390
    6   2HB   ALA 119          3HB       ALA 119   6.486  -2.973 -11.955
    7   3HB   ALA 119          2HB       ALA 119   5.656  -3.663 -13.349
    8    H    ALA 120           H        ALA 120   5.902  -2.516 -10.091
    9    HA   ALA 120           HA       ALA 120   4.885  -0.007  -8.859
   10   1HB   ALA 120          1HB       ALA 120   6.032  -2.590  -8.014
   11   2HB   ALA 120          3HB       ALA 120   6.612  -1.209  -7.082
   12   3HB   ALA 120          2HB       ALA 120   4.882  -1.547  -7.176
   13    H    THR 121           H        THR 121   7.012   0.811  -7.349
   14    HA   THR 121           HA       THR 121   9.350   1.122  -9.162
   15    HB   THR 121           HB       THR 121   7.553   2.901  -9.540
   16    HG1  THR 121          1HG       THR 121  10.147   3.586  -8.646
   17   1HG2  THR 121          1HG2      THR 121   8.470   3.772  -6.786
   18   2HG2  THR 121          3HG2      THR 121   7.420   4.701  -7.857
   19   3HG2  THR 121          2HG2      THR 121   6.863   3.166  -7.191
   20    H    THR 122           H        THR 122  11.276   1.755  -8.001
   21    HA   THR 122           HA       THR 122  11.226   1.036  -5.144
   22    HB   THR 122           HB       THR 122  13.614   2.033  -6.678
   23    HG1  THR 122          1HG       THR 122  13.759   0.071  -7.704
   24   1HG2  THR 122          2HG2      THR 122  13.110  -0.125  -4.615
   25   2HG2  THR 122          1HG2      THR 122  14.663   0.120  -5.415
   26   3HG2  THR 122          3HG2      THR 122  13.991   1.386  -4.385
   27    H    LEU 123           H        LEU 123  11.040   2.599  -3.527
   28    HA   LEU 123           HA       LEU 123  11.205   5.443  -4.320
   29   1HB   LEU 123          1HB       LEU 123  10.578   4.065  -1.694
   30   2HB   LEU 123          2HB       LEU 123  10.309   5.772  -2.044
   31    HG   LEU 123           HG       LEU 123   9.074   3.503  -3.630
   32   1HD1  LEU 123          1HD2      LEU 123   8.144   5.029  -1.213
   33   2HD1  LEU 123          3HD2      LEU 123   6.965   4.467  -2.399
   34   3HD1  LEU 123          2HD2      LEU 123   7.998   3.306  -1.564
   35   1HD2  LEU 123          1HD1      LEU 123   9.172   6.429  -3.866
   36   2HD2  LEU 123          3HD1      LEU 123   8.731   5.220  -5.071
   37   3HD2  LEU 123          2HD1      LEU 123   7.533   5.780  -3.904
   38    HA   PRO 124           HA       PRO 124  15.435   5.639  -2.909
   39   1HB   PRO 124          2HB       PRO 124  15.742   8.352  -3.079
   40   2HB   PRO 124          1HB       PRO 124  15.770   7.287  -4.496
   41   1HG   PRO 124          2HG       PRO 124  13.565   8.994  -3.447
   42   2HG   PRO 124          1HG       PRO 124  14.053   8.689  -5.119
   43   1HD   PRO 124          2HD       PRO 124  11.921   7.477  -3.918
   44   2HD   PRO 124          1HD       PRO 124  12.849   6.742  -5.242
   45    H    ASP 125           H        ASP 125  13.215   8.190  -1.696
   46    HA   ASP 125           HA       ASP 125  14.082   7.518   1.080
   47   1HB   ASP 125          1HB       ASP 125  14.081  10.134   1.378
   48   2HB   ASP 125          2HB       ASP 125  15.489   9.343   0.704
   49    H    GLY 126           H        GLY 126  12.727   9.370   2.475
   50   1HA   GLY 126          2HA       GLY 126   9.973   8.504   2.233
   51   2HA   GLY 126          1HA       GLY 126  10.571   9.715   3.366
   52    H    ALA 127           H        ALA 127  11.799  11.260   1.100
   53    HA   ALA 127           HA       ALA 127   9.705  13.121   0.618
   54   1HB   ALA 127          1HB       ALA 127  12.354  13.128   0.360
   55   2HB   ALA 127          3HB       ALA 127  11.964  12.741  -1.316
   56   3HB   ALA 127          2HB       ALA 127  11.356  14.230  -0.590
   57    H    ALA 128           H        ALA 128  10.631  10.194  -1.102
   58    HA   ALA 128           HA       ALA 128   8.916  10.843  -3.423
   59   1HB   ALA 128          3HB       ALA 128  11.141   9.717  -3.597
   60   2HB   ALA 128          2HB       ALA 128  10.493   8.356  -2.683
   61   3HB   ALA 128          1HB       ALA 128   9.840   8.738  -4.277
   62    H    ALA 129           H        ALA 129   8.736   9.104  -0.411
   63    HA   ALA 129           HA       ALA 129   6.542   7.338  -1.182
   64   1HB   ALA 129          3HB       ALA 129   8.214   7.994   1.154
   65   2HB   ALA 129          2HB       ALA 129   6.562   7.535   1.571
   66   3HB   ALA 129          1HB       ALA 129   7.573   6.433   0.637
   67    H    GLU 130           H        GLU 130   6.831  10.624  -0.047
   68    HA   GLU 130           HA       GLU 130   4.016  10.766   0.823
   69   1HB   GLU 130          2HB       GLU 130   5.343  12.038   2.220
   70   2HB   GLU 130          1HB       GLU 130   6.538  12.348   0.967
   71   1HG   GLU 130          1HG       GLU 130   5.109  14.030  -0.045
   72   2HG   GLU 130          2HG       GLU 130   3.814  13.675   1.100
   73    H    SER 131           H        SER 131   6.101  12.014  -1.796
   74    HA   SER 131           HA       SER 131   4.225  13.693  -3.097
   75   1HB   SER 131          1HB       SER 131   6.798  13.050  -3.439
   76   2HB   SER 131          2HB       SER 131   6.114  11.996  -4.675
   77    HG   SER 131           HG       SER 131   5.975  14.801  -4.453
   78    H    LEU 132           H        LEU 132   4.592  10.179  -3.170
   79    HA   LEU 132           HA       LEU 132   2.906   9.676  -5.456
   80   1HB   LEU 132          1HB       LEU 132   4.622   8.193  -4.225
   81   2HB   LEU 132          2HB       LEU 132   3.333   7.876  -3.065
   82    HG   LEU 132           HG       LEU 132   1.928   7.344  -5.237
   83   1HD1  LEU 132          2HD1      LEU 132   4.455   7.903  -6.345
   84   2HD1  LEU 132          1HD1      LEU 132   4.285   6.150  -6.428
   85   3HD1  LEU 132          3HD1      LEU 132   3.070   7.189  -7.173
   86   1HD2  LEU 132          3HD2      LEU 132   2.597   5.770  -3.385
   87   2HD2  LEU 132          2HD2      LEU 132   2.497   5.004  -4.971
   88   3HD2  LEU 132          1HD2      LEU 132   4.070   5.419  -4.290
   89    H    VAL 133           H        VAL 133   2.271   9.720  -1.941
   90    HA   VAL 133           HA       VAL 133  -0.401   8.879  -1.890
   91    HB   VAL 133           HB       VAL 133   0.912  11.112  -0.309
   92   1HG1  VAL 133          3HG1      VAL 133  -1.715  10.011  -0.236
   93   2HG1  VAL 133          2HG1      VAL 133  -0.863   9.436   1.197
   94   3HG1  VAL 133          1HG1      VAL 133  -0.996  11.167   0.885
   95   1HG2  VAL 133          3HG2      VAL 133   1.188   8.145  -0.304
   96   2HG2  VAL 133          2HG2      VAL 133   2.372   9.384   0.114
   97   3HG2  VAL 133          1HG2      VAL 133   1.113   8.941   1.268
   98    H    GLU 134           H        GLU 134   0.723  12.279  -2.179
   99    HA   GLU 134           HA       GLU 134  -1.948  13.277  -2.758
  100   1HB   GLU 134          2HB       GLU 134   0.834  14.265  -2.493
  101   2HB   GLU 134          1HB       GLU 134  -0.214  15.234  -3.528
  102   1HG   GLU 134          1HG       GLU 134  -1.757  14.560  -1.255
  103   2HG   GLU 134          2HG       GLU 134  -0.181  15.064  -0.647
  104    H    SER 135           H        SER 135   0.575  11.861  -4.674
  105    HA   SER 135           HA       SER 135   0.275  13.101  -7.182
  106   1HB   SER 135          1HB       SER 135   1.385  11.198  -7.971
  107   2HB   SER 135          2HB       SER 135   1.765  11.131  -6.251
  108    HG   SER 135           HG       SER 135   0.102   9.661  -5.970
  109    H    SER 136           H        SER 136  -1.750  10.592  -5.672
  110    HA   SER 136           HA       SER 136  -3.914  11.255  -7.604
  111   1HB   SER 136          1HB       SER 136  -4.146   8.630  -7.745
  112   2HB   SER 136          2HB       SER 136  -2.957   9.454  -8.753
  113    HG   SER 136           HG       SER 136  -2.603   7.871  -6.488
  114    H    GLU 137           H        GLU 137  -5.828   9.520  -6.894
  115    HA   GLU 137           HA       GLU 137  -6.558  10.315  -4.202
  116   1HB   GLU 137          1HB       GLU 137  -7.734   9.289  -6.578
  117   2HB   GLU 137          2HB       GLU 137  -8.139   8.167  -5.281
  118   1HG   GLU 137          1HG       GLU 137  -9.614  10.342  -5.741
  119   2HG   GLU 137          2HG       GLU 137  -9.344   9.749  -4.103
  120    H    VAL 138           H        VAL 138  -5.683   7.184  -5.710
  121    HA   VAL 138           HA       VAL 138  -5.300   6.069  -2.953
  122    HB   VAL 138           HB       VAL 138  -5.769   3.896  -4.111
  123   1HG1  VAL 138          2HG1      VAL 138  -7.683   6.183  -4.024
  124   2HG1  VAL 138          1HG1      VAL 138  -8.209   4.712  -4.844
  125   3HG1  VAL 138          3HG1      VAL 138  -7.725   4.653  -3.149
  126   1HG2  VAL 138          3HG2      VAL 138  -4.978   4.816  -6.366
  127   2HG2  VAL 138          2HG2      VAL 138  -6.446   3.840  -6.397
  128   3HG2  VAL 138          1HG2      VAL 138  -6.554   5.599  -6.480
  129    H    ALA 139           H        ALA 139  -3.413   4.771  -2.617
  130    HA   ALA 139           HA       ALA 139  -1.481   4.174  -4.679
  131   1HB   ALA 139          3HB       ALA 139  -1.490   6.751  -4.376
  132   2HB   ALA 139          2HB       ALA 139  -0.698   6.435  -2.833
  133   3HB   ALA 139          1HB       ALA 139   0.074   5.936  -4.339
  134    H    VAL 140           H        VAL 140  -0.354   2.449  -3.824
  135    HA   VAL 140           HA       VAL 140  -0.175   2.239  -0.846
  136    HB   VAL 140           HB       VAL 140  -1.474   0.508  -1.998
  137   1HG1  VAL 140          1HG2      VAL 140   1.011   0.370  -3.701
  138   2HG1  VAL 140          3HG2      VAL 140  -0.080  -1.011  -3.582
  139   3HG1  VAL 140          2HG2      VAL 140  -0.668   0.526  -4.217
  140   1HG2  VAL 140          3HG1      VAL 140   0.586   0.064  -0.238
  141   2HG2  VAL 140          2HG1      VAL 140  -0.582  -1.157  -0.740
  142   3HG2  VAL 140          1HG1      VAL 140   0.982  -1.046  -1.547
  143    H    ILE 141           H        ILE 141   1.869   1.536   0.044
  144    HA   ILE 141           HA       ILE 141   4.192   1.548  -1.836
  145    HB   ILE 141           HB       ILE 141   3.957   3.145   0.734
  146   1HG1  ILE 141          2HG1      ILE 141   3.924   4.060  -2.163
  147   2HG1  ILE 141          1HG1      ILE 141   2.523   4.030  -1.092
  148   1HG2  ILE 141          2HG2      ILE 141   6.116   2.717  -1.321
  149   2HG2  ILE 141          1HG2      ILE 141   6.051   4.222  -0.404
  150   3HG2  ILE 141          3HG2      ILE 141   6.243   2.685   0.438
  151   1HD1  ILE 141          3HD1      ILE 141   3.947   5.494   0.493
  152   2HD1  ILE 141          2HD1      ILE 141   4.994   5.754  -0.902
  153   3HD1  ILE 141          1HD1      ILE 141   3.306   6.262  -0.959
  154    H    GLY 142           H        GLY 142   5.148  -0.411  -1.470
  155   1HA   GLY 142          1HA       GLY 142   4.907  -1.739   1.138
  156   2HA   GLY 142          2HA       GLY 142   5.716  -2.393  -0.285
  157    H    PHE 143           H        PHE 143   6.453  -1.709   2.729
  158    HA   PHE 143           HA       PHE 143   8.943  -0.153   2.192
  159   1HB   PHE 143          1HB       PHE 143   7.376  -0.978   4.650
  160   2HB   PHE 143          2HB       PHE 143   8.974  -0.242   4.765
  161    HD1  PHE 143          1HD       PHE 143   5.711   0.293   2.982
  162    HD2  PHE 143          2HD       PHE 143   9.089   2.080   4.945
  163    HE1  PHE 143          1HE       PHE 143   4.695   2.537   2.689
  164    HE2  PHE 143          2HE       PHE 143   8.073   4.324   4.652
  165    HZ   PHE 143           HZ       PHE 143   5.878   4.554   3.530
  166    H    PHE 144           H        PHE 144  10.205  -1.848   1.180
  167    HA   PHE 144           HA       PHE 144  10.759  -4.214   2.941
  168   1HB   PHE 144          2HB       PHE 144  10.618  -3.738  -0.010
  169   2HB   PHE 144          1HB       PHE 144  11.627  -5.048   0.596
  170    HD1  PHE 144          2HD       PHE 144  10.566  -6.701   2.255
  171    HD2  PHE 144          1HD       PHE 144   8.293  -4.012  -0.200
  172    HE1  PHE 144          2HE       PHE 144   8.549  -8.114   2.580
  173    HE2  PHE 144          1HE       PHE 144   6.273  -5.421   0.123
  174    HZ   PHE 144           HZ       PHE 144   6.402  -7.473   1.514
  175    H    LYS 145           H        LYS 145  12.883  -4.803   3.316
  176    HA   LYS 145           HA       LYS 145  14.921  -2.680   2.930
  177   1HB   LYS 145          1HB       LYS 145  16.238  -4.215   4.446
  178   2HB   LYS 145          2HB       LYS 145  14.723  -3.645   5.140
  179   1HG   LYS 145          2HG       LYS 145  13.987  -5.761   5.363
  180   2HG   LYS 145          1HG       LYS 145  14.275  -6.084   3.657
  181   1HD   LYS 145          1HD       LYS 145  16.661  -6.520   4.147
  182   2HD   LYS 145          2HD       LYS 145  16.352  -6.226   5.858
  183   1HE   LYS 145          1HE       LYS 145  14.579  -8.083   5.704
  184   2HE   LYS 145          2HE       LYS 145  15.307  -8.490   4.138
  185   1HZ   LYS 145          1HZ       LYS 145  17.487  -8.541   5.274
  186   2HZ   LYS 145          3HZ       LYS 145  16.703  -8.312   6.761
  187   3HZ   LYS 145          2HZ       LYS 145  16.420  -9.726   5.862
  188    H    ASP 146           H        ASP 146  14.092  -5.861   1.779
  189    HA   ASP 146           HA       ASP 146  16.359  -5.734  -0.159
  190   1HB   ASP 146          1HB       ASP 146  15.759  -8.435   0.735
  191   2HB   ASP 146          2HB       ASP 146  16.174  -7.404   2.103
  192    H    VAL 147           H        VAL 147  14.463  -5.018  -1.529
  193    HA   VAL 147           HA       VAL 147  12.132  -6.463  -2.064
  194    HB   VAL 147           HB       VAL 147  12.361  -5.417  -4.350
  195   1HG1  VAL 147          3HG2      VAL 147  11.715  -4.254  -2.062
  196   2HG1  VAL 147          2HG2      VAL 147  13.231  -3.390  -2.320
  197   3HG1  VAL 147          1HG2      VAL 147  11.942  -3.287  -3.519
  198   1HG2  VAL 147          1HG1      VAL 147  15.102  -5.570  -3.709
  199   2HG2  VAL 147          3HG1      VAL 147  14.385  -4.817  -5.133
  200   3HG2  VAL 147          2HG1      VAL 147  14.704  -3.853  -3.692
  201    H    GLU 148           H        GLU 148  15.422  -7.313  -2.876
  202    HA   GLU 148           HA       GLU 148  14.809  -9.197  -4.991
  203   1HB   GLU 148          2HB       GLU 148  17.153  -8.809  -3.107
  204   2HB   GLU 148          1HB       GLU 148  17.175  -9.908  -4.486
  205   1HG   GLU 148          2HG       GLU 148  16.325  -7.720  -5.763
  206   2HG   GLU 148          1HG       GLU 148  17.170  -6.921  -4.439
  207    H    SER 149           H        SER 149  14.100  -9.332  -1.688
  208    HA   SER 149           HA       SER 149  14.706 -12.146  -1.217
  209   1HB   SER 149          1HB       SER 149  13.874 -11.671   0.920
  210   2HB   SER 149          2HB       SER 149  14.409 -10.078   0.389
  211    HG   SER 149           HG       SER 149  12.423  -9.559   0.830
  212    H    ASP 150           H        ASP 150  12.358 -13.101  -0.092
  213    HA   ASP 150           HA       ASP 150  10.743 -13.663  -2.507
  214   1HB   ASP 150          1HB       ASP 150  11.605 -15.024  -0.176
  215   2HB   ASP 150          2HB       ASP 150   9.847 -14.924  -0.068
  216    H    SER 151           H        SER 151  10.191 -12.489   0.834
  217    HA   SER 151           HA       SER 151   7.427 -12.041   0.758
  218   1HB   SER 151          2HB       SER 151   9.323 -10.040   1.961
  219   2HB   SER 151          1HB       SER 151   7.844 -10.715   2.645
  220    HG   SER 151           HG       SER 151   8.878 -12.558   3.126
  221    H    ALA 152           H        ALA 152   9.984 -10.216  -0.819
  222    HA   ALA 152           HA       ALA 152   8.285  -7.909  -1.444
  223   1HB   ALA 152          1HB       ALA 152  10.991  -8.860  -2.438
  224   2HB   ALA 152          3HB       ALA 152  10.305  -7.266  -2.755
  225   3HB   ALA 152          2HB       ALA 152  10.712  -7.738  -1.105
  226    H    LYS 153           H        LYS 153   9.529 -10.763  -3.170
  227    HA   LYS 153           HA       LYS 153   8.704 -10.226  -5.793
  228   1HB   LYS 153          1HB       LYS 153   8.706 -12.744  -4.118
  229   2HB   LYS 153          2HB       LYS 153   8.451 -12.759  -5.864
  230   1HG   LYS 153          2HG       LYS 153  10.618 -11.795  -6.270
  231   2HG   LYS 153          1HG       LYS 153  10.856 -11.467  -4.554
  232   1HD   LYS 153          1HD       LYS 153  11.932 -13.459  -4.489
  233   2HD   LYS 153          2HD       LYS 153  10.329 -14.186  -4.597
  234   1HE   LYS 153          2HE       LYS 153  10.646 -13.836  -7.190
  235   2HE   LYS 153          1HE       LYS 153  12.369 -13.774  -6.771
  236   1HZ   LYS 153          3HZ       LYS 153  10.589 -15.865  -5.669
  237   2HZ   LYS 153          2HZ       LYS 153  11.325 -16.064  -7.187
  238   3HZ   LYS 153          1HZ       LYS 153  12.281 -15.876  -5.796
  239    H    GLN 154           H        GLN 154   6.749 -11.696  -3.164
  240    HA   GLN 154           HA       GLN 154   4.351 -12.132  -4.569
  241   1HB   GLN 154          1HB       GLN 154   5.055 -11.347  -1.737
  242   2HB   GLN 154          2HB       GLN 154   3.393 -11.684  -2.208
  243   1HG   GLN 154          1HG       GLN 154   5.298 -13.709  -3.150
  244   2HG   GLN 154          2HG       GLN 154   5.224 -13.582  -1.393
  245   1HE2  GLN 154          2HE2      GLN 154   1.854 -14.762  -3.442
  246   2HE2  GLN 154          1HE2      GLN 154   3.061 -13.892  -4.260
  247    H    PHE 155           H        PHE 155   5.693  -9.153  -3.213
  248    HA   PHE 155           HA       PHE 155   3.355  -7.504  -3.508
  249   1HB   PHE 155          2HB       PHE 155   5.733  -7.272  -2.307
  250   2HB   PHE 155          1HB       PHE 155   6.136  -6.443  -3.811
  251    HD1  PHE 155          1HD       PHE 155   3.618  -6.528  -1.058
  252    HD2  PHE 155          2HD       PHE 155   5.456  -4.243  -4.185
  253    HE1  PHE 155          1HE       PHE 155   2.431  -4.495  -0.262
  254    HE2  PHE 155          2HE       PHE 155   4.274  -2.204  -3.396
  255    HZ   PHE 155           HZ       PHE 155   2.721  -2.360  -1.422
  256    H    LEU 156           H        LEU 156   6.318  -7.704  -5.512
  257    HA   LEU 156           HA       LEU 156   5.663  -6.063  -7.646
  258   1HB   LEU 156          2HB       LEU 156   7.125  -8.675  -7.341
  259   2HB   LEU 156          1HB       LEU 156   7.012  -7.908  -8.920
  260    HG   LEU 156           HG       LEU 156   7.719  -5.794  -7.310
  261   1HD1  LEU 156          1HD1      LEU 156   8.929  -8.349  -6.253
  262   2HD1  LEU 156          3HD1      LEU 156   9.771  -6.807  -6.103
  263   3HD1  LEU 156          2HD1      LEU 156   8.195  -7.027  -5.345
  264   1HD2  LEU 156          2HD2      LEU 156   9.211  -7.709  -9.073
  265   2HD2  LEU 156          1HD2      LEU 156   8.831  -6.008  -9.349
  266   3HD2  LEU 156          3HD2      LEU 156  10.109  -6.454  -8.218
  267    H    GLN 157           H        GLN 157   4.988  -9.584  -7.535
  268    HA   GLN 157           HA       GLN 157   3.516  -9.853  -9.898
  269   1HB   GLN 157          2HB       GLN 157   3.482 -11.140  -7.178
  270   2HB   GLN 157          1HB       GLN 157   2.355 -11.677  -8.418
  271   1HG   GLN 157          2HG       GLN 157   4.653 -11.618  -9.860
  272   2HG   GLN 157          1HG       GLN 157   5.296 -12.011  -8.265
  273   1HE2  GLN 157          2HE2      GLN 157   4.333 -15.375  -8.614
  274   2HE2  GLN 157          1HE2      GLN 157   5.440 -14.243  -7.999
  275    H    ALA 158           H        ALA 158   2.275  -8.998  -6.644
  276    HA   ALA 158           HA       ALA 158  -0.474  -8.718  -7.428
  277   1HB   ALA 158          2HB       ALA 158   0.899  -8.794  -5.111
  278   2HB   ALA 158          1HB       ALA 158   0.692  -7.048  -5.248
  279   3HB   ALA 158          3HB       ALA 158  -0.721  -8.103  -5.217
  280    H    ALA 159           H        ALA 159   2.163  -6.323  -7.079
  281    HA   ALA 159           HA       ALA 159   0.706  -3.983  -7.728
  282   1HB   ALA 159          3HB       ALA 159   3.324  -4.748  -7.189
  283   2HB   ALA 159          2HB       ALA 159   3.416  -4.124  -8.835
  284   3HB   ALA 159          1HB       ALA 159   2.792  -3.103  -7.540
  285    H    GLU 160           H        GLU 160   2.229  -6.407  -9.841
  286    HA   GLU 160           HA       GLU 160   1.674  -4.964 -12.306
  287   1HB   GLU 160          2HB       GLU 160   2.707  -7.622 -11.421
  288   2HB   GLU 160          1HB       GLU 160   2.125  -7.496 -13.079
  289   1HG   GLU 160          2HG       GLU 160   3.702  -5.179 -12.525
  290   2HG   GLU 160          1HG       GLU 160   4.619  -6.594 -12.010
  291    H    ALA 161           H        ALA 161  -0.036  -7.309 -10.321
  292    HA   ALA 161           HA       ALA 161  -1.921  -8.331 -12.162
  293   1HB   ALA 161          1HB       ALA 161  -1.436  -8.869  -9.682
  294   2HB   ALA 161          3HB       ALA 161  -2.531  -7.538  -9.310
  295   3HB   ALA 161          2HB       ALA 161  -3.121  -8.942 -10.199
  296    H    ILE 162           H        ILE 162  -2.019  -5.314 -10.254
  297    HA   ILE 162           HA       ILE 162  -4.552  -4.525 -11.597
  298    HB   ILE 162           HB       ILE 162  -4.244  -4.341  -9.136
  299   1HG1  ILE 162          1HG1      ILE 162  -4.276  -1.505 -10.072
  300   2HG1  ILE 162          2HG1      ILE 162  -5.495  -2.594 -10.735
  301   1HG2  ILE 162          1HG2      ILE 162  -1.709  -3.342  -9.909
  302   2HG2  ILE 162          3HG2      ILE 162  -2.552  -2.008  -9.121
  303   3HG2  ILE 162          2HG2      ILE 162  -2.330  -3.537  -8.269
  304   1HD1  ILE 162          3HD1      ILE 162  -6.138  -3.243  -8.423
  305   2HD1  ILE 162          2HD1      ILE 162  -4.958  -2.094  -7.789
  306   3HD1  ILE 162          1HD1      ILE 162  -6.351  -1.514  -8.703
  307    H    ASP 163           H        ASP 163  -4.686  -2.535 -12.797
  308    HA   ASP 163           HA       ASP 163  -2.055  -1.348 -13.611
  309   1HB   ASP 163          1HB       ASP 163  -2.913  -2.959 -15.277
  310   2HB   ASP 163          2HB       ASP 163  -2.957  -1.317 -15.918
  311    H    ASP 164           H        ASP 164  -4.622  -0.599 -11.879
  312    HA   ASP 164           HA       ASP 164  -4.974   2.108 -13.128
  313   1HB   ASP 164          1HB       ASP 164  -6.982   0.726 -13.311
  314   2HB   ASP 164          2HB       ASP 164  -7.266   1.993 -12.117
  315    H    ILE 165           H        ILE 165  -3.234   0.816 -10.809
  316    HA   ILE 165           HA       ILE 165  -3.837   2.994  -8.835
  317    HB   ILE 165           HB       ILE 165  -2.991   0.149  -8.200
  318   1HG1  ILE 165          1HG1      ILE 165  -5.270   0.210  -9.184
  319   2HG1  ILE 165          2HG1      ILE 165  -5.327  -0.180  -7.465
  320   1HG2  ILE 165          3HG2      ILE 165  -3.921   2.513  -6.551
  321   2HG2  ILE 165          2HG2      ILE 165  -3.791   0.872  -5.909
  322   3HG2  ILE 165          1HG2      ILE 165  -2.348   1.714  -6.478
  323   1HD1  ILE 165          3HD1      ILE 165  -5.391   2.658  -7.687
  324   2HD1  ILE 165          2HD1      ILE 165  -6.568   2.017  -8.835
  325   3HD1  ILE 165          1HD1      ILE 165  -6.679   1.588  -7.128
  326    HA   PRO 166           HA       PRO 166   0.499   3.651  -9.317
  327   1HB   PRO 166          2HB       PRO 166   0.828   5.497  -7.329
  328   2HB   PRO 166          1HB       PRO 166   0.036   5.865  -8.871
  329   1HG   PRO 166          1HG       PRO 166  -1.132   5.496  -6.196
  330   2HG   PRO 166          2HG       PRO 166  -1.755   6.387  -7.588
  331   1HD   PRO 166          2HD       PRO 166  -2.537   3.818  -6.694
  332   2HD   PRO 166          1HD       PRO 166  -3.069   4.640  -8.159
  333    H    PHE 167           H        PHE 167   0.889   1.380  -8.480
  334    HA   PHE 167           HA       PHE 167   1.371   0.960  -5.633
  335   1HB   PHE 167          1HB       PHE 167   1.536  -0.500  -8.216
  336   2HB   PHE 167          2HB       PHE 167   2.594  -1.091  -6.935
  337    HD1  PHE 167          2HD       PHE 167  -0.921   0.222  -7.195
  338    HD2  PHE 167          1HD       PHE 167   1.710  -2.803  -5.655
  339    HE1  PHE 167          2HE       PHE 167  -2.851  -0.908  -6.121
  340    HE2  PHE 167          1HE       PHE 167  -0.220  -3.934  -4.582
  341    HZ   PHE 167           HZ       PHE 167  -2.500  -2.986  -4.815
  342    H    GLY 168           H        GLY 168   3.333   1.248  -4.548
  343   1HA   GLY 168          2HA       GLY 168   5.768   1.621  -6.220
  344   2HA   GLY 168          1HA       GLY 168   5.390   2.812  -4.991
  345    H    ILE 169           H        ILE 169   7.757   1.088  -5.086
  346    HA   ILE 169           HA       ILE 169   7.334  -0.375  -2.504
  347    HB   ILE 169           HB       ILE 169   7.430  -1.949  -4.374
  348   1HG1  ILE 169          1HG1      ILE 169  10.209  -2.244  -3.406
  349   2HG1  ILE 169          2HG1      ILE 169   8.998  -2.058  -2.138
  350   1HG2  ILE 169          2HG2      ILE 169   9.942  -0.416  -5.076
  351   2HG2  ILE 169          1HG2      ILE 169   9.580  -2.010  -5.738
  352   3HG2  ILE 169          3HG2      ILE 169   8.507  -0.653  -6.073
  353   1HD1  ILE 169          2HD1      ILE 169   7.651  -3.858  -3.359
  354   2HD1  ILE 169          1HD1      ILE 169   9.103  -4.157  -4.314
  355   3HD1  ILE 169          3HD1      ILE 169   9.129  -4.406  -2.568
  356    H    THR 170           H        THR 170   9.183  -0.291  -1.094
  357    HA   THR 170           HA       THR 170  11.217   1.765  -1.829
  358    HB   THR 170           HB       THR 170  10.447   1.050   0.945
  359    HG1  THR 170          1HG       THR 170   8.703   2.575   0.737
  360   1HG2  THR 170          1HG2      THR 170  11.822   3.128  -0.447
  361   2HG2  THR 170          3HG2      THR 170  10.482   3.805   0.475
  362   3HG2  THR 170          2HG2      THR 170  11.711   2.837   1.288
  363    H    SER 171           H        SER 171  13.355   1.310  -1.357
  364    HA   SER 171           HA       SER 171  13.970  -1.347  -0.116
  365   1HB   SER 171          1HB       SER 171  14.103  -1.013  -2.724
  366   2HB   SER 171          2HB       SER 171  15.595  -0.151  -2.349
  367    HG   SER 171           HG       SER 171  16.246  -2.038  -1.177
  368    H    ASN 172           H        ASN 172  14.114   1.803   0.501
  369    HA   ASN 172           HA       ASN 172  16.983   1.793   1.385
  370   1HB   ASN 172          1HB       ASN 172  16.171   3.532  -0.236
  371   2HB   ASN 172          2HB       ASN 172  15.049   4.098   1.001
  372   1HD2  ASN 172          2HD2      ASN 172  17.818   6.311   1.668
  373   2HD2  ASN 172          1HD2      ASN 172  16.403   6.180   0.740
  374    H    SER 173           H        SER 173  17.407   2.789   3.511
  375    HA   SER 173           HA       SER 173  15.442   1.969   5.545
  376   1HB   SER 173          1HB       SER 173  17.887   1.573   5.730
  377   2HB   SER 173          2HB       SER 173  18.160   3.315   5.709
  378    HG   SER 173           HG       SER 173  16.802   1.774   7.652
  379    H    ASP 174           H        ASP 174  16.595   4.954   4.070
  380    HA   ASP 174           HA       ASP 174  15.774   6.858   5.981
  381   1HB   ASP 174          1HB       ASP 174  15.975   6.730   2.988
  382   2HB   ASP 174          2HB       ASP 174  15.277   8.169   3.731
  383    H    VAL 175           H        VAL 175  13.877   4.953   3.708
  384    HA   VAL 175           HA       VAL 175  11.386   6.407   4.174
  385    HB   VAL 175           HB       VAL 175  11.924   3.630   3.061
  386   1HG1  VAL 175          1HG1      VAL 175   9.524   5.101   3.562
  387   2HG1  VAL 175          3HG1      VAL 175   9.758   5.024   1.815
  388   3HG1  VAL 175          2HG1      VAL 175   9.694   3.537   2.763
  389   1HG2  VAL 175          3HG2      VAL 175  12.830   6.107   2.094
  390   2HG2  VAL 175          2HG2      VAL 175  12.754   4.593   1.195
  391   3HG2  VAL 175          1HG2      VAL 175  11.408   5.732   1.120
  392    H    PHE 176           H        PHE 176  13.043   3.592   5.507
  393    HA   PHE 176           HA       PHE 176  10.832   2.573   7.074
  394   1HB   PHE 176          1HB       PHE 176  13.833   2.305   7.017
  395   2HB   PHE 176          2HB       PHE 176  12.911   1.571   8.331
  396    HD1  PHE 176          1HD       PHE 176  12.526   1.953   4.610
  397    HD2  PHE 176          2HD       PHE 176  12.393  -0.658   8.014
  398    HE1  PHE 176          1HE       PHE 176  11.931   0.051   3.132
  399    HE2  PHE 176          2HE       PHE 176  11.803  -2.551   6.548
  400    HZ   PHE 176           HZ       PHE 176  11.520  -2.169   4.080
  401    H    SER 177           H        SER 177  13.788   4.326   8.060
  402    HA   SER 177           HA       SER 177  13.044   4.918  10.723
  403   1HB   SER 177          2HB       SER 177  14.812   6.091   8.620
  404   2HB   SER 177          1HB       SER 177  14.512   7.070  10.056
  405    HG   SER 177           HG       SER 177  15.912   5.859  11.006
  406    H    LYS 178           H        LYS 178  11.896   6.273   7.720
  407    HA   LYS 178           HA       LYS 178  10.859   8.778   8.590
  408   1HB   LYS 178          2HB       LYS 178  11.005   7.242   6.293
  409   2HB   LYS 178          1HB       LYS 178   9.275   7.256   6.633
  410   1HG   LYS 178          1HG       LYS 178  10.432   9.888   7.027
  411   2HG   LYS 178          2HG       LYS 178  10.755   9.289   5.402
  412   1HD   LYS 178          2HD       LYS 178   8.342   8.750   5.151
  413   2HD   LYS 178          1HD       LYS 178   8.043   9.444   6.744
  414   1HE   LYS 178          1HE       LYS 178   9.019  11.616   5.911
  415   2HE   LYS 178          2HE       LYS 178   9.097  10.897   4.291
  416   1HZ   LYS 178          1HZ       LYS 178   6.639  10.974   5.962
  417   2HZ   LYS 178          3HZ       LYS 178   6.988  12.117   4.759
  418   3HZ   LYS 178          2HZ       LYS 178   6.758  10.486   4.339
  419    H    TYR 179           H        TYR 179   9.035   5.740   8.057
  420    HA   TYR 179           HA       TYR 179   6.851   6.709   9.784
  421   1HB   TYR 179          1HB       TYR 179   7.346   4.249   8.084
  422   2HB   TYR 179          2HB       TYR 179   5.842   4.557   8.945
  423    HD1  TYR 179          1HD       TYR 179   8.057   5.712   6.224
  424    HD2  TYR 179          2HD       TYR 179   4.292   6.272   8.215
  425    HE1  TYR 179          1HE       TYR 179   7.289   7.165   4.366
  426    HE2  TYR 179          2HE       TYR 179   3.525   7.723   6.357
  427    HH   TYR 179           HH       TYR 179   5.325   8.022   3.396
  428    H    GLN 180           H        GLN 180   9.756   5.414  10.530
  429    HA   GLN 180           HA       GLN 180  10.569   4.100  12.309
  430   1HB   GLN 180          1HB       GLN 180   8.204   5.613  13.105
  431   2HB   GLN 180          2HB       GLN 180   8.425   4.171  14.097
  432   1HG   GLN 180          2HG       GLN 180  10.997   5.305  13.758
  433   2HG   GLN 180          1HG       GLN 180   9.914   6.640  14.152
  434   1HE2  GLN 180          2HE2      GLN 180   8.966   5.110  17.343
  435   2HE2  GLN 180          1HE2      GLN 180   8.225   5.874  16.020
  436    H    LEU 181           H        LEU 181   9.939   2.334  10.491
  437    HA   LEU 181           HA       LEU 181   7.803   0.503  11.442
  438   1HB   LEU 181          1HB       LEU 181   9.642   0.659   9.048
  439   2HB   LEU 181          2HB       LEU 181   8.622  -0.746   9.341
  440    HG   LEU 181           HG       LEU 181   7.257   1.874   9.545
  441   1HD1  LEU 181          3HD2      LEU 181   8.549   0.872   7.021
  442   2HD1  LEU 181          2HD2      LEU 181   7.015   1.739   6.939
  443   3HD1  LEU 181          1HD2      LEU 181   8.436   2.525   7.629
  444   1HD2  LEU 181          3HD1      LEU 181   6.648  -0.891   9.131
  445   2HD2  LEU 181          2HD1      LEU 181   5.525   0.450   9.360
  446   3HD2  LEU 181          1HD1      LEU 181   6.060   0.016   7.737
  447    H    ASP 182           H        ASP 182   8.259  -1.360  12.585
  448    HA   ASP 182           HA       ASP 182  10.931  -1.804  13.629
  449   1HB   ASP 182          2HB       ASP 182   8.663  -2.239  14.715
  450   2HB   ASP 182          1HB       ASP 182   8.536  -3.657  13.674
  451    H    LYS 183           H        LYS 183   9.430  -2.699  10.687
  452    HA   LYS 183           HA       LYS 183  11.688  -4.267   9.812
  453   1HB   LYS 183          2HB       LYS 183  10.544  -6.464   9.778
  454   2HB   LYS 183          1HB       LYS 183  10.662  -5.845  11.424
  455   1HG   LYS 183          2HG       LYS 183   8.313  -4.799  10.920
  456   2HG   LYS 183          1HG       LYS 183   8.252  -6.001   9.631
  457   1HD   LYS 183          2HD       LYS 183   9.076  -7.591  11.636
  458   2HD   LYS 183          1HD       LYS 183   8.209  -6.383  12.586
  459   1HE   LYS 183          1HE       LYS 183   6.165  -7.039  11.775
  460   2HE   LYS 183          2HE       LYS 183   6.802  -7.340  10.147
  461   1HZ   LYS 183          2HZ       LYS 183   8.051  -9.251  11.187
  462   2HZ   LYS 183          1HZ       LYS 183   7.073  -9.047  12.561
  463   3HZ   LYS 183          3HZ       LYS 183   6.368  -9.456  11.074
  464    H    ASP 184           H        ASP 184  10.520  -5.819   7.842
  465    HA   ASP 184           HA       ASP 184   9.685  -3.856   5.890
  466   1HB   ASP 184          1HB       ASP 184   9.473  -5.870   4.467
  467   2HB   ASP 184          2HB       ASP 184   9.571  -6.891   5.900
  468    H    GLY 185           H        GLY 185   7.580  -3.680   4.891
  469   1HA   GLY 185          1HA       GLY 185   5.313  -5.249   5.651
  470   2HA   GLY 185          2HA       GLY 185   5.347  -3.785   6.633
  471    H    VAL 186           H        VAL 186   3.244  -4.161   4.879
  472    HA   VAL 186           HA       VAL 186   3.860  -2.162   2.728
  473    HB   VAL 186           HB       VAL 186   2.292  -3.409   1.313
  474   1HG1  VAL 186          3HG1      VAL 186   4.454  -5.022   2.678
  475   2HG1  VAL 186          2HG1      VAL 186   3.548  -5.645   1.299
  476   3HG1  VAL 186          1HG1      VAL 186   4.532  -4.192   1.123
  477   1HG2  VAL 186          3HG2      VAL 186   1.928  -5.076   3.811
  478   2HG2  VAL 186          2HG2      VAL 186   0.690  -4.225   2.888
  479   3HG2  VAL 186          1HG2      VAL 186   1.470  -5.654   2.210
  480    H    VAL 187           H        VAL 187   2.735  -0.317   3.062
  481    HA   VAL 187           HA       VAL 187   0.115  -0.461   4.526
  482    HB   VAL 187           HB       VAL 187   2.251   1.694   4.375
  483   1HG1  VAL 187          1HG2      VAL 187  -0.483   1.585   5.630
  484   2HG1  VAL 187          3HG2      VAL 187   0.780   2.601   6.324
  485   3HG1  VAL 187          2HG2      VAL 187   0.239   2.873   4.667
  486   1HG2  VAL 187          2HG1      VAL 187   1.378  -0.162   6.608
  487   2HG2  VAL 187          1HG1      VAL 187   2.917  -0.221   5.749
  488   3HG2  VAL 187          3HG1      VAL 187   2.539   1.154   6.788
  489    H    LEU 188           H        LEU 188  -1.519   1.150   3.752
  490    HA   LEU 188           HA       LEU 188  -1.118   1.767   0.848
  491   1HB   LEU 188          1HB       LEU 188  -2.958   0.237   1.535
  492   2HB   LEU 188          2HB       LEU 188  -3.634   1.521   2.525
  493    HG   LEU 188           HG       LEU 188  -3.070   2.296  -0.265
  494   1HD1  LEU 188          1HD2      LEU 188  -4.516  -0.147   0.316
  495   2HD1  LEU 188          3HD2      LEU 188  -5.593   1.048  -0.407
  496   3HD1  LEU 188          2HD2      LEU 188  -4.122   0.562  -1.250
  497   1HD2  LEU 188          3HD1      LEU 188  -4.954   2.857   1.931
  498   2HD2  LEU 188          2HD1      LEU 188  -4.343   3.931   0.672
  499   3HD2  LEU 188          1HD1      LEU 188  -5.697   2.855   0.331
  500    H    PHE 189           H        PHE 189  -1.314   3.913   0.156
  501    HA   PHE 189           HA       PHE 189  -1.766   5.950   2.301
  502   1HB   PHE 189          1HB       PHE 189   0.055   5.707  -0.085
  503   2HB   PHE 189          2HB       PHE 189  -0.298   7.282   0.614
  504    HD1  PHE 189          2HD       PHE 189   1.199   3.964   1.234
  505    HD2  PHE 189          1HD       PHE 189   0.538   7.905   2.811
  506    HE1  PHE 189          2HE       PHE 189   2.853   3.523   3.028
  507    HE2  PHE 189          1HE       PHE 189   2.191   7.464   4.606
  508    HZ   PHE 189           HZ       PHE 189   3.348   5.273   4.715
  509    H    LYS 190           H        LYS 190  -3.820   6.767   2.003
  510    HA   LYS 190           HA       LYS 190  -4.647   7.450  -0.803
  511   1HB   LYS 190          2HB       LYS 190  -6.953   6.953   0.003
  512   2HB   LYS 190          1HB       LYS 190  -5.891   5.553   0.150
  513   1HG   LYS 190          2HG       LYS 190  -5.697   7.173   2.529
  514   2HG   LYS 190          1HG       LYS 190  -7.389   6.794   2.206
  515   1HD   LYS 190          1HD       LYS 190  -6.754   4.388   1.958
  516   2HD   LYS 190          2HD       LYS 190  -5.105   4.810   2.419
  517   1HE   LYS 190          2HE       LYS 190  -5.699   4.675   4.601
  518   2HE   LYS 190          1HE       LYS 190  -6.900   5.956   4.349
  519   1HZ   LYS 190          1HZ       LYS 190  -7.289   3.086   3.661
  520   2HZ   LYS 190          3HZ       LYS 190  -7.921   3.838   5.044
  521   3HZ   LYS 190          2HZ       LYS 190  -8.443   4.323   3.502
  522    H    LYS 191           H        LYS 191  -6.759   9.060  -0.379
  523    HA   LYS 191           HA       LYS 191  -5.622  11.312   1.216
  524   1HB   LYS 191          2HB       LYS 191  -7.220  10.973  -1.279
  525   2HB   LYS 191          1HB       LYS 191  -7.495  12.435  -0.337
  526   1HG   LYS 191          1HG       LYS 191  -5.317  13.205  -0.647
  527   2HG   LYS 191          2HG       LYS 191  -4.678  11.585  -0.920
  528   1HD   LYS 191          2HD       LYS 191  -5.216  11.605  -3.143
  529   2HD   LYS 191          1HD       LYS 191  -6.703  12.514  -2.877
  530   1HE   LYS 191          1HE       LYS 191  -5.646  14.552  -3.095
  531   2HE   LYS 191          2HE       LYS 191  -4.141  13.960  -2.365
  532   1HZ   LYS 191          1HZ       LYS 191  -4.006  12.476  -4.420
  533   2HZ   LYS 191          3HZ       LYS 191  -5.167  13.505  -5.107
  534   3HZ   LYS 191          2HZ       LYS 191  -3.655  14.125  -4.637
  535    H    PHE 192           H        PHE 192  -8.398   9.237   0.854
  536    HA   PHE 192           HA       PHE 192 -10.045  10.876   2.695
  537   1HB   PHE 192          2HB       PHE 192 -11.684   8.928   2.276
  538   2HB   PHE 192          1HB       PHE 192 -11.280   9.946   0.901
  539    HD1  PHE 192          1HD       PHE 192  -9.849   6.934   2.629
  540    HD2  PHE 192          2HD       PHE 192 -10.861   8.811  -1.100
  541    HE1  PHE 192          1HE       PHE 192  -9.051   4.932   1.402
  542    HE2  PHE 192          2HE       PHE 192 -10.063   6.811  -2.324
  543    HZ   PHE 192           HZ       PHE 192  -9.167   4.889  -1.110
  544    H    ASP 193           H        ASP 193 -11.352   9.242   4.284
  545    HA   ASP 193           HA       ASP 193 -11.150   8.170   6.391
  546   1HB   ASP 193          2HB       ASP 193  -9.204   6.521   4.758
  547   2HB   ASP 193          1HB       ASP 193 -10.098   5.985   6.178
  548    H    GLU 194           H        GLU 194  -8.944   6.834   7.489
  549    HA   GLU 194           HA       GLU 194  -7.543   8.850   8.858
  550   1HB   GLU 194          2HB       GLU 194  -7.782   6.250   9.158
  551   2HB   GLU 194          1HB       GLU 194  -6.298   6.188   8.208
  552   1HG   GLU 194          2HG       GLU 194  -6.743   7.217  10.966
  553   2HG   GLU 194          1HG       GLU 194  -5.340   6.392  10.287
  554    H    GLY 195           H        GLY 195  -6.549   7.064   5.924
  555   1HA   GLY 195          1HA       GLY 195  -5.347   8.366   4.171
  556   2HA   GLY 195          2HA       GLY 195  -4.497   9.194   5.475
  557    H    ARG 196           H        ARG 196  -4.245   6.606   6.988
  558    HA   ARG 196           HA       ARG 196  -2.267   5.197   5.237
  559   1HB   ARG 196          2HB       ARG 196  -1.910   6.723   7.754
  560   2HB   ARG 196          1HB       ARG 196  -1.064   5.176   7.685
  561   1HG   ARG 196          1HG       ARG 196   0.259   5.829   5.884
  562   2HG   ARG 196          2HG       ARG 196  -0.916   7.017   5.321
  563   1HD   ARG 196          2HD       ARG 196   0.373   7.433   8.005
  564   2HD   ARG 196          1HD       ARG 196   1.286   7.837   6.539
  565    HE   ARG 196           HE       ARG 196  -1.448   8.834   6.441
  566   1HH1  ARG 196          1HH1      ARG 196   1.676   9.779   6.077
  567   2HH1  ARG 196          2HH1      ARG 196   1.522  11.321   6.852
  568   1HH2  ARG 196          1HH2      ARG 196  -1.635  10.665   8.124
  569   2HH2  ARG 196          2HH2      ARG 196  -0.351  11.821   8.012
  570    H    ASN 197           H        ASN 197  -1.690   3.026   6.143
  571    HA   ASN 197           HA       ASN 197  -3.771   1.886   7.974
  572   1HB   ASN 197          2HB       ASN 197  -2.772   0.503   5.471
  573   2HB   ASN 197          1HB       ASN 197  -4.192   0.106   6.431
  574   1HD2  ASN 197          2HD2      ASN 197  -4.367   3.267   3.825
  575   2HD2  ASN 197          1HD2      ASN 197  -2.867   2.774   4.430
  576    H    ASN 198           H        ASN 198  -2.745  -0.793   7.578
  577    HA   ASN 198           HA       ASN 198   0.099  -0.896   8.036
  578   1HB   ASN 198          2HB       ASN 198  -0.146  -1.489  10.501
  579   2HB   ASN 198          1HB       ASN 198  -0.452   0.201  10.106
  580   1HD2  ASN 198          2HD2      ASN 198  -3.409  -0.314  12.048
  581   2HD2  ASN 198          1HD2      ASN 198  -1.838   0.327  12.073
  582    H    PHE 199           H        PHE 199  -0.462  -2.602   6.427
  583    HA   PHE 199           HA       PHE 199  -2.140  -4.808   6.758
  584   1HB   PHE 199          2HB       PHE 199  -0.794  -4.324   4.766
  585   2HB   PHE 199          1HB       PHE 199   0.686  -4.670   5.660
  586    HD1  PHE 199          1HD       PHE 199  -2.602  -6.245   4.775
  587    HD2  PHE 199          2HD       PHE 199   1.572  -6.833   5.604
  588    HE1  PHE 199          1HE       PHE 199  -2.832  -8.654   4.232
  589    HE2  PHE 199          2HE       PHE 199   1.340  -9.241   5.061
  590    HZ   PHE 199           HZ       PHE 199  -0.863 -10.152   4.376
  591    H    GLU 200           H        GLU 200  -2.289  -6.229   8.445
  592    HA   GLU 200           HA       GLU 200   0.187  -6.862  10.007
  593   1HB   GLU 200          1HB       GLU 200  -2.699  -6.414  10.614
  594   2HB   GLU 200          2HB       GLU 200  -1.843  -7.590  11.606
  595   1HG   GLU 200          1HG       GLU 200  -1.556  -5.513  12.734
  596   2HG   GLU 200          2HG       GLU 200  -0.032  -5.784  11.888
  597    H    GLY 201           H        GLY 201   0.802  -8.641   8.603
  598   1HA   GLY 201          1HA       GLY 201   0.021 -11.200   9.315
  599   2HA   GLY 201          2HA       GLY 201  -1.077 -10.781   8.000
  600    H    GLU 202           H        GLU 202   0.108 -12.638   6.933
  601    HA   GLU 202           HA       GLU 202   2.893 -12.304   6.167
  602   1HB   GLU 202          2HB       GLU 202   0.580 -14.098   5.477
  603   2HB   GLU 202          1HB       GLU 202   2.053 -14.171   4.511
  604   1HG   GLU 202          2HG       GLU 202   1.607 -15.492   6.930
  605   2HG   GLU 202          1HG       GLU 202   3.170 -15.268   6.143
  606    H    VAL 203           H        VAL 203   3.535 -10.787   4.687
  607    HA   VAL 203           HA       VAL 203   1.736  -9.379   2.937
  608    HB   VAL 203           HB       VAL 203   3.842  -8.451   3.760
  609   1HG1  VAL 203          1HG1      VAL 203   4.834 -11.002   3.252
  610   2HG1  VAL 203          3HG1      VAL 203   5.621  -9.997   2.035
  611   3HG1  VAL 203          2HG1      VAL 203   5.786  -9.602   3.745
  612   1HG2  VAL 203          1HG2      VAL 203   2.915  -8.041   1.314
  613   2HG2  VAL 203          3HG2      VAL 203   4.474  -7.376   1.799
  614   3HG2  VAL 203          2HG2      VAL 203   4.406  -8.858   0.844
  615    H    THR 204           H        THR 204   0.647 -11.222   1.841
  616    HA   THR 204           HA       THR 204   2.342 -12.414  -0.334
  617    HB   THR 204           HB       THR 204   0.801 -14.345  -0.178
  618    HG1  THR 204          1HG       THR 204  -0.291 -13.124   2.113
  619   1HG2  THR 204          1HG2      THR 204   2.823 -14.311   1.234
  620   2HG2  THR 204          3HG2      THR 204   1.917 -13.493   2.508
  621   3HG2  THR 204          2HG2      THR 204   1.495 -15.142   2.046
  622    H    LYS 205           H        LYS 205   1.302 -12.609  -2.414
  623    HA   LYS 205           HA       LYS 205  -0.152 -10.472  -3.421
  624   1HB   LYS 205          2HB       LYS 205   0.998 -12.554  -4.487
  625   2HB   LYS 205          1HB       LYS 205  -0.589 -13.308  -4.345
  626   1HG   LYS 205          2HG       LYS 205  -1.601 -11.634  -5.726
  627   2HG   LYS 205          1HG       LYS 205  -0.155 -10.629  -5.669
  628   1HD   LYS 205          1HD       LYS 205   0.554 -11.660  -7.546
  629   2HD   LYS 205          2HD       LYS 205   0.707 -13.143  -6.604
  630   1HE   LYS 205          1HE       LYS 205  -2.054 -12.876  -7.165
  631   2HE   LYS 205          2HE       LYS 205  -1.205 -12.530  -8.682
  632   1HZ   LYS 205          2HZ       LYS 205  -0.454 -14.789  -6.911
  633   2HZ   LYS 205          1HZ       LYS 205  -1.598 -14.965  -8.155
  634   3HZ   LYS 205          3HZ       LYS 205   0.000 -14.534  -8.528
  635    H    GLU 206           H        GLU 206  -1.562 -13.628  -2.495
  636    HA   GLU 206           HA       GLU 206  -4.283 -12.985  -2.859
  637   1HB   GLU 206          2HB       GLU 206  -2.887 -14.759  -0.829
  638   2HB   GLU 206          1HB       GLU 206  -4.612 -14.837  -1.194
  639   1HG   GLU 206          2HG       GLU 206  -3.724 -15.038  -3.690
  640   2HG   GLU 206          1HG       GLU 206  -2.274 -15.637  -2.884
  641    H    ASN 207           H        ASN 207  -2.111 -12.186  -0.186
  642    HA   ASN 207           HA       ASN 207  -4.292 -11.190   1.521
  643   1HB   ASN 207          1HB       ASN 207  -1.314 -11.535   1.614
  644   2HB   ASN 207          2HB       ASN 207  -2.074 -10.449   2.765
  645   1HD2  ASN 207          2HD2      ASN 207  -2.086 -13.763   4.398
  646   2HD2  ASN 207          1HD2      ASN 207  -0.936 -12.596   3.958
  647    H    LEU 208           H        LEU 208  -2.009  -9.948  -0.824
  648    HA   LEU 208           HA       LEU 208  -2.109  -7.175   0.015
  649   1HB   LEU 208          2HB       LEU 208  -1.158  -8.803  -2.322
  650   2HB   LEU 208          1HB       LEU 208  -1.189  -7.050  -2.450
  651    HG   LEU 208           HG       LEU 208   0.191  -8.596  -0.238
  652   1HD1  LEU 208          1HD1      LEU 208   1.283  -8.871  -2.453
  653   2HD1  LEU 208          3HD1      LEU 208   1.359  -7.116  -2.616
  654   3HD1  LEU 208          2HD1      LEU 208   2.277  -7.924  -1.344
  655   1HD2  LEU 208          1HD2      LEU 208  -0.213  -5.688  -0.860
  656   2HD2  LEU 208          3HD2      LEU 208  -0.282  -6.514   0.696
  657   3HD2  LEU 208          2HD2      LEU 208   1.277  -6.196  -0.066
  658    H    LEU 209           H        LEU 209  -3.529  -8.923  -2.780
  659    HA   LEU 209           HA       LEU 209  -5.059  -6.782  -3.824
  660   1HB   LEU 209          1HB       LEU 209  -5.214  -9.786  -3.835
  661   2HB   LEU 209          2HB       LEU 209  -6.496  -8.850  -4.603
  662    HG   LEU 209           HG       LEU 209  -4.444  -7.572  -5.699
  663   1HD1  LEU 209          1HD1      LEU 209  -3.340 -10.272  -4.892
  664   2HD1  LEU 209          3HD1      LEU 209  -2.659  -9.322  -6.213
  665   3HD1  LEU 209          2HD1      LEU 209  -2.648  -8.682  -4.569
  666   1HD2  LEU 209          3HD2      LEU 209  -6.110  -9.810  -6.441
  667   2HD2  LEU 209          2HD2      LEU 209  -5.500  -8.503  -7.455
  668   3HD2  LEU 209          1HD2      LEU 209  -4.531  -9.956  -7.212
  669    H    ASP 210           H        ASP 210  -5.585  -8.705  -0.967
  670    HA   ASP 210           HA       ASP 210  -8.459  -8.145  -0.790
  671   1HB   ASP 210          2HB       ASP 210  -7.239 -10.179   0.090
  672   2HB   ASP 210          1HB       ASP 210  -6.506  -9.136   1.309
  673    H    PHE 211           H        PHE 211  -5.587  -7.159   1.117
  674    HA   PHE 211           HA       PHE 211  -6.895  -5.239   2.756
  675   1HB   PHE 211          1HB       PHE 211  -4.535  -6.351   2.800
  676   2HB   PHE 211          2HB       PHE 211  -4.057  -5.005   1.766
  677    HD1  PHE 211          1HD       PHE 211  -5.888  -5.705   4.958
  678    HD2  PHE 211          2HD       PHE 211  -3.406  -2.989   2.747
  679    HE1  PHE 211          1HE       PHE 211  -5.721  -4.237   6.952
  680    HE2  PHE 211          2HE       PHE 211  -3.238  -1.519   4.740
  681    HZ   PHE 211           HZ       PHE 211  -4.395  -2.144   6.843
  682    H    ILE 212           H        ILE 212  -4.895  -4.652  -0.172
  683    HA   ILE 212           HA       ILE 212  -5.269  -1.888  -0.415
  684    HB   ILE 212           HB       ILE 212  -5.104  -4.055  -2.531
  685   1HG1  ILE 212          2HG1      ILE 212  -2.781  -2.352  -1.847
  686   2HG1  ILE 212          1HG1      ILE 212  -3.297  -3.456  -0.572
  687   1HG2  ILE 212          1HG2      ILE 212  -5.145  -1.088  -2.668
  688   2HG2  ILE 212          3HG2      ILE 212  -3.901  -1.890  -3.626
  689   3HG2  ILE 212          2HG2      ILE 212  -5.601  -2.278  -3.887
  690   1HD1  ILE 212          2HD1      ILE 212  -3.413  -5.032  -2.850
  691   2HD1  ILE 212          1HD1      ILE 212  -1.980  -4.041  -3.125
  692   3HD1  ILE 212          3HD1      ILE 212  -2.102  -5.034  -1.671
  693    H    LYS 213           H        LYS 213  -7.403  -4.492  -1.616
  694    HA   LYS 213           HA       LYS 213  -9.284  -2.732  -2.917
  695   1HB   LYS 213          1HB       LYS 213  -9.038  -5.578  -2.112
  696   2HB   LYS 213          2HB       LYS 213 -10.680  -4.991  -2.370
  697   1HG   LYS 213          2HG       LYS 213  -9.876  -4.048  -4.587
  698   2HG   LYS 213          1HG       LYS 213  -8.373  -4.934  -4.332
  699   1HD   LYS 213          2HD       LYS 213  -9.362  -6.980  -4.679
  700   2HD   LYS 213          1HD       LYS 213 -10.908  -6.463  -4.006
  701   1HE   LYS 213          2HE       LYS 213 -11.670  -5.683  -6.033
  702   2HE   LYS 213          1HE       LYS 213 -10.062  -5.125  -6.532
  703   1HZ   LYS 213          2HZ       LYS 213 -10.831  -7.985  -6.256
  704   2HZ   LYS 213          1HZ       LYS 213 -10.835  -7.146  -7.734
  705   3HZ   LYS 213          3HZ       LYS 213  -9.379  -7.376  -6.894
  706    H    HIS 214           H        HIS 214  -8.732  -3.476   0.406
  707    HA   HIS 214           HA       HIS 214 -11.505  -2.872   1.238
  708   1HB   HIS 214          2HB       HIS 214  -9.292  -4.334   2.203
  709   2HB   HIS 214          1HB       HIS 214  -9.523  -3.011   3.345
  710    HD1  HIS 214          1HD       HIS 214 -12.550  -2.710   3.319
  711    HD2  HIS 214          2HD       HIS 214 -10.655  -6.421   3.423
  712    HE1  HIS 214          1HE       HIS 214 -14.232  -4.345   4.273
  713    H    ASN 215           H        ASN 215  -8.527  -1.169   0.735
  714    HA   ASN 215           HA       ASN 215  -9.407   1.075   2.497
  715   1HB   ASN 215          2HB       ASN 215  -6.807   0.450   1.061
  716   2HB   ASN 215          1HB       ASN 215  -7.058   1.822   2.140
  717   1HD2  ASN 215          2HD2      ASN 215  -6.085  -1.704   3.744
  718   2HD2  ASN 215          1HD2      ASN 215  -5.896  -1.328   2.100
  719    H    GLN 216           H        GLN 216  -8.472   0.364  -0.877
  720    HA   GLN 216           HA       GLN 216  -8.700   3.043  -1.866
  721   1HB   GLN 216          1HB       GLN 216  -8.764   1.903  -4.045
  722   2HB   GLN 216          2HB       GLN 216  -7.581   1.131  -2.990
  723   1HG   GLN 216          1HG       GLN 216  -9.368  -0.536  -2.349
  724   2HG   GLN 216          2HG       GLN 216 -10.391   0.170  -3.601
  725   1HE2  GLN 216          2HE2      GLN 216  -8.941  -2.081  -5.901
  726   2HE2  GLN 216          1HE2      GLN 216 -10.360  -1.475  -5.194
  727    H    LEU 217           H        LEU 217 -11.118   0.754  -0.905
  728    HA   LEU 217           HA       LEU 217 -13.221   2.421  -2.249
  729   1HB   LEU 217          1HB       LEU 217 -12.937  -0.521  -1.648
  730   2HB   LEU 217          2HB       LEU 217 -14.529   0.186  -1.921
  731    HG   LEU 217           HG       LEU 217 -12.306   0.747  -3.863
  732   1HD1  LEU 217          3HD1      LEU 217 -12.368  -1.717  -3.557
  733   2HD1  LEU 217          2HD1      LEU 217 -14.098  -1.703  -3.900
  734   3HD1  LEU 217          1HD1      LEU 217 -12.945  -1.242  -5.153
  735   1HD2  LEU 217          3HD2      LEU 217 -14.513   1.940  -3.945
  736   2HD2  LEU 217          2HD2      LEU 217 -14.165   1.017  -5.406
  737   3HD2  LEU 217          1HD2      LEU 217 -15.297   0.383  -4.211
  738    HA   PRO 218           HA       PRO 218 -13.825   3.022   2.252
  739   1HB   PRO 218          2HB       PRO 218 -14.891   5.532   2.026
  740   2HB   PRO 218          1HB       PRO 218 -13.146   5.225   2.069
  741   1HG   PRO 218          2HG       PRO 218 -14.923   5.777  -0.257
  742   2HG   PRO 218          1HG       PRO 218 -13.274   6.333   0.056
  743   1HD   PRO 218          1HD       PRO 218 -13.891   4.279  -1.643
  744   2HD   PRO 218          2HD       PRO 218 -12.340   4.421  -0.792
  745    H    LEU 219           H        LEU 219 -15.955   3.624   3.417
  746    HA   LEU 219           HA       LEU 219 -18.238   3.116   3.739
  747   1HB   LEU 219          2HB       LEU 219 -18.308   4.161   0.895
  748   2HB   LEU 219          1HB       LEU 219 -19.644   4.162   2.040
  749    HG   LEU 219           HG       LEU 219 -17.283   5.416   3.181
  750   1HD1  LEU 219          2HD2      LEU 219 -18.341   6.416   0.532
  751   2HD1  LEU 219          1HD2      LEU 219 -17.557   7.492   1.688
  752   3HD1  LEU 219          3HD2      LEU 219 -16.664   6.137   1.001
  753   1HD2  LEU 219          1HD1      LEU 219 -20.118   6.312   2.584
  754   2HD2  LEU 219          3HD1      LEU 219 -19.503   5.695   4.118
  755   3HD2  LEU 219          2HD1      LEU 219 -18.961   7.262   3.516
  756    H    VAL 220           H        VAL 220 -18.216   0.825   3.822
  757    HA   VAL 220           HA       VAL 220 -18.530  -0.642   1.236
  758    HB   VAL 220           HB       VAL 220 -17.950  -1.608   4.057
  759   1HG1  VAL 220          3HG2      VAL 220 -18.770  -3.000   1.746
  760   2HG1  VAL 220          2HG2      VAL 220 -17.036  -3.287   1.883
  761   3HG1  VAL 220          1HG2      VAL 220 -18.106  -3.696   3.224
  762   1HG2  VAL 220          2HG1      VAL 220 -16.267  -0.414   1.971
  763   2HG2  VAL 220          1HG1      VAL 220 -15.913  -0.691   3.675
  764   3HG2  VAL 220          3HG1      VAL 220 -15.688  -1.991   2.506
  765    H    ILE 221           H        ILE 221 -20.777   0.856   2.200
  766    HA   ILE 221           HA       ILE 221 -22.719  -1.346   2.536
  767    HB   ILE 221           HB       ILE 221 -21.992  -0.842   4.820
  768   1HG1  ILE 221          1HG1      ILE 221 -24.602   0.615   4.638
  769   2HG1  ILE 221          2HG1      ILE 221 -24.538  -1.048   4.055
  770   1HG2  ILE 221          3HG2      ILE 221 -21.752   1.773   3.801
  771   2HG2  ILE 221          2HG2      ILE 221 -23.024   1.855   5.021
  772   3HG2  ILE 221          1HG2      ILE 221 -21.426   1.244   5.451
  773   1HD1  ILE 221          3HD1      ILE 221 -23.145  -0.835   6.578
  774   2HD1  ILE 221          2HD1      ILE 221 -24.778  -0.188   6.736
  775   3HD1  ILE 221          1HD1      ILE 221 -24.535  -1.839   6.164
  776    H    GLU 222           H        GLU 222 -23.808  -0.709   0.648
  777    HA   GLU 222           HA       GLU 222 -25.178   0.624  -0.743
  778   1HB   GLU 222          1HB       GLU 222 -25.835   1.033   2.083
  779   2HB   GLU 222          2HB       GLU 222 -26.340   2.384   1.066
  780   1HG   GLU 222          2HG       GLU 222 -27.111  -0.528   0.827
  781   2HG   GLU 222          1HG       GLU 222 -28.170   0.868   1.016
  782    H    PHE 223           H        PHE 223 -25.849   3.248  -0.813
  783    HA   PHE 223           HA       PHE 223 -23.389   4.870  -0.379
  784   1HB   PHE 223          2HB       PHE 223 -23.444   5.543  -2.768
  785   2HB   PHE 223          1HB       PHE 223 -23.212   3.802  -2.601
  786    HD1  PHE 223          1HD       PHE 223 -25.256   2.280  -2.778
  787    HD2  PHE 223          2HD       PHE 223 -25.313   6.418  -3.931
  788    HE1  PHE 223          1HE       PHE 223 -27.309   1.881  -4.113
  789    HE2  PHE 223          2HE       PHE 223 -27.364   6.018  -5.266
  790    HZ   PHE 223           HZ       PHE 223 -28.362   3.751  -5.356
  791    H    THR 224           H        THR 224 -24.100   7.183  -1.598
  792    HA   THR 224           HA       THR 224 -26.924   7.850  -1.116
  793    HB   THR 224           HB       THR 224 -25.964   7.785   1.149
  794    HG1  THR 224          1HG       THR 224 -27.084   9.498   1.543
  795   1HG2  THR 224          1HG2      THR 224 -23.638   8.564  -0.060
  796   2HG2  THR 224          3HG2      THR 224 -24.158  10.072   0.692
  797   3HG2  THR 224          2HG2      THR 224 -23.922   8.630   1.679
  798    H    GLU 225           H        GLU 225 -26.978  10.483  -1.150
  799    HA   GLU 225           HA       GLU 225 -25.215  11.309  -3.434
  800   1HB   GLU 225          1HB       GLU 225 -28.047  12.107  -2.682
  801   2HB   GLU 225          2HB       GLU 225 -27.162  12.714  -4.082
  802   1HG   GLU 225          1HG       GLU 225 -28.778  10.466  -4.062
  803   2HG   GLU 225          2HG       GLU 225 -27.548  10.826  -5.274
  804    H    GLN 226           H        GLN 226 -25.907  14.037  -3.372
  805    HA   GLN 226           HA       GLN 226 -25.197  16.041  -2.336
  806   1HB   GLN 226          1HB       GLN 226 -26.812  14.439  -0.545
  807   2HB   GLN 226          2HB       GLN 226 -25.651  15.395   0.377
  808   1HG   GLN 226          1HG       GLN 226 -26.441  17.304  -1.314
  809   2HG   GLN 226          2HG       GLN 226 -27.892  16.306  -1.380
  810   1HE2  GLN 226          2HE2      GLN 226 -29.036  17.729   1.626
  811   2HE2  GLN 226          1HE2      GLN 226 -29.393  17.189   0.056
  812    H    THR 227           H        THR 227 -23.087  14.207  -2.842
  813    HA   THR 227           HA       THR 227 -21.333  14.683  -0.453
  814    HB   THR 227           HB       THR 227 -20.225  12.505  -1.274
  815    HG1  THR 227          1HG       THR 227 -22.736  12.144  -2.509
  816   1HG2  THR 227          2HG2      THR 227 -22.848  12.843   0.080
  817   2HG2  THR 227          1HG2      THR 227 -22.420  11.204  -0.407
  818   3HG2  THR 227          3HG2      THR 227 -21.360  12.108   0.675
  819    H    ALA 228           H        ALA 228 -19.009  14.878  -1.050
  820    HA   ALA 228           HA       ALA 228 -17.307  15.895  -2.338
  821   1HB   ALA 228          1HB       ALA 228 -18.158  13.663  -3.546
  822   2HB   ALA 228          3HB       ALA 228 -18.644  14.817  -4.787
  823   3HB   ALA 228          2HB       ALA 228 -16.953  14.710  -4.298
   
  No H/Q in entry =         823
  Start of MODEL   18
    1   1H    ALA 119          3H        ALA 119   1.959  -1.193 -11.982
    2   2H    ALA 119          2H        ALA 119   3.175  -1.108 -13.165
    3   3H    ALA 119          1H        ALA 119   2.179  -2.481 -13.063
    4    HA   ALA 119           HA       ALA 119   3.204  -3.257 -11.132
    5   1HB   ALA 119          3HB       ALA 119   4.615  -2.554 -13.466
    6   2HB   ALA 119          2HB       ALA 119   5.685  -2.131 -12.130
    7   3HB   ALA 119          1HB       ALA 119   5.077  -3.779 -12.285
    8    H    ALA 120           H        ALA 120   5.127  -2.717  -9.530
    9    HA   ALA 120           HA       ALA 120   4.398  -0.226  -8.155
   10   1HB   ALA 120          3HB       ALA 120   5.273  -2.769  -7.465
   11   2HB   ALA 120          2HB       ALA 120   6.687  -1.763  -7.159
   12   3HB   ALA 120          1HB       ALA 120   5.156  -1.397  -6.363
   13    H    THR 121           H        THR 121   5.797   1.564  -7.850
   14    HA   THR 121           HA       THR 121   7.985   1.804  -9.836
   15    HB   THR 121           HB       THR 121   6.203   3.529  -9.540
   16    HG1  THR 121          1HG       THR 121   7.612   5.091  -9.869
   17   1HG2  THR 121          1HG2      THR 121   7.443   3.726  -6.787
   18   2HG2  THR 121          3HG2      THR 121   6.431   4.993  -7.478
   19   3HG2  THR 121          2HG2      THR 121   5.759   3.390  -7.186
   20    H    THR 122           H        THR 122  10.073   2.808  -9.077
   21    HA   THR 122           HA       THR 122  10.899   1.607  -6.473
   22    HB   THR 122           HB       THR 122  12.488   2.682  -8.827
   23    HG1  THR 122          1HG       THR 122  12.363   0.729  -9.616
   24   1HG2  THR 122          2HG2      THR 122  13.441   2.426  -6.344
   25   2HG2  THR 122          1HG2      THR 122  13.574   0.739  -6.841
   26   3HG2  THR 122          3HG2      THR 122  14.408   1.997  -7.754
   27    H    LEU 123           H        LEU 123  10.399   3.197  -4.927
   28    HA   LEU 123           HA       LEU 123  10.846   6.034  -5.389
   29   1HB   LEU 123          2HB       LEU 123  10.410   4.440  -2.842
   30   2HB   LEU 123          1HB       LEU 123  10.168   6.176  -3.029
   31    HG   LEU 123           HG       LEU 123   8.698   4.115  -4.691
   32   1HD1  LEU 123          2HD2      LEU 123   8.349   4.224  -2.050
   33   2HD1  LEU 123          1HD2      LEU 123   7.377   5.632  -2.478
   34   3HD1  LEU 123          3HD2      LEU 123   6.977   4.049  -3.145
   35   1HD2  LEU 123          1HD1      LEU 123   9.046   6.747  -5.187
   36   2HD2  LEU 123          3HD1      LEU 123   7.563   5.888  -5.603
   37   3HD2  LEU 123          2HD1      LEU 123   7.646   6.837  -4.118
   38    HA   PRO 124           HA       PRO 124  15.190   5.826  -4.381
   39   1HB   PRO 124          2HB       PRO 124  15.664   8.520  -4.266
   40   2HB   PRO 124          1HB       PRO 124  15.499   7.631  -5.791
   41   1HG   PRO 124          2HG       PRO 124  13.514   9.329  -4.356
   42   2HG   PRO 124          1HG       PRO 124  13.830   9.189  -6.092
   43   1HD   PRO 124          2HD       PRO 124  11.735   7.972  -4.827
   44   2HD   PRO 124          1HD       PRO 124  12.483   7.348  -6.311
   45    H    ASP 125           H        ASP 125  12.956   7.952  -2.598
   46    HA   ASP 125           HA       ASP 125  14.004   6.987  -0.042
   47   1HB   ASP 125          2HB       ASP 125  14.404   9.586   0.529
   48   2HB   ASP 125          1HB       ASP 125  15.677   8.551  -0.066
   49    H    GLY 126           H        GLY 126  13.123   8.824   1.665
   50   1HA   GLY 126          2HA       GLY 126  10.294   8.445   1.720
   51   2HA   GLY 126          1HA       GLY 126  11.172   9.591   2.733
   52    H    ALA 127           H        ALA 127  12.278  10.944   0.288
   53    HA   ALA 127           HA       ALA 127  10.426  13.061   0.025
   54   1HB   ALA 127          1HB       ALA 127  12.909  12.889  -0.590
   55   2HB   ALA 127          3HB       ALA 127  12.380  12.136  -2.094
   56   3HB   ALA 127          2HB       ALA 127  11.898  13.789  -1.720
   57    H    ALA 128           H        ALA 128  10.630   9.997  -1.714
   58    HA   ALA 128           HA       ALA 128   8.612  10.848  -3.705
   59   1HB   ALA 128          1HB       ALA 128  10.612   9.444  -4.245
   60   2HB   ALA 128          3HB       ALA 128   9.970   8.180  -3.197
   61   3HB   ALA 128          2HB       ALA 128   9.095   8.644  -4.656
   62    H    ALA 129           H        ALA 129   8.824   9.020  -0.720
   63    HA   ALA 129           HA       ALA 129   6.398   7.506  -0.947
   64   1HB   ALA 129          2HB       ALA 129   8.185   8.514   1.251
   65   2HB   ALA 129          1HB       ALA 129   6.663   7.725   1.667
   66   3HB   ALA 129          3HB       ALA 129   7.884   6.853   0.740
   67    H    GLU 130           H        GLU 130   7.038  10.867  -0.149
   68    HA   GLU 130           HA       GLU 130   4.308  11.300   0.885
   69   1HB   GLU 130          1HB       GLU 130   5.839  12.549   2.092
   70   2HB   GLU 130          2HB       GLU 130   6.943  12.700   0.729
   71   1HG   GLU 130          2HG       GLU 130   5.955  14.882   1.319
   72   2HG   GLU 130          1HG       GLU 130   5.465  14.368  -0.296
   73    H    SER 131           H        SER 131   6.318  12.171  -1.934
   74    HA   SER 131           HA       SER 131   4.355  13.811  -3.250
   75   1HB   SER 131          1HB       SER 131   6.759  12.203  -4.151
   76   2HB   SER 131          2HB       SER 131   5.857  13.253  -5.244
   77    HG   SER 131           HG       SER 131   6.949  14.833  -4.447
   78    H    LEU 132           H        LEU 132   4.764  10.362  -2.965
   79    HA   LEU 132           HA       LEU 132   3.292   9.566  -5.317
   80   1HB   LEU 132          2HB       LEU 132   4.909   8.256  -3.811
   81   2HB   LEU 132          1HB       LEU 132   3.553   8.072  -2.700
   82    HG   LEU 132           HG       LEU 132   2.266   7.240  -4.826
   83   1HD1  LEU 132          1HD1      LEU 132   4.402   7.930  -6.198
   84   2HD1  LEU 132          3HD1      LEU 132   5.017   6.366  -5.663
   85   3HD1  LEU 132          2HD1      LEU 132   3.538   6.451  -6.620
   86   1HD2  LEU 132          1HD2      LEU 132   4.445   5.578  -3.524
   87   2HD2  LEU 132          3HD2      LEU 132   2.830   5.842  -2.870
   88   3HD2  LEU 132          2HD2      LEU 132   3.037   4.937  -4.371
   89    H    VAL 133           H        VAL 133   2.340   9.782  -1.863
   90    HA   VAL 133           HA       VAL 133  -0.383   9.057  -2.183
   91    HB   VAL 133           HB       VAL 133   0.971  10.966  -0.249
   92   1HG1  VAL 133          2HG1      VAL 133  -1.768   9.744  -0.368
   93   2HG1  VAL 133          1HG1      VAL 133  -1.011   9.998   1.204
   94   3HG1  VAL 133          3HG1      VAL 133  -1.293  11.368   0.130
   95   1HG2  VAL 133          3HG2      VAL 133   0.547   7.976  -0.319
   96   2HG2  VAL 133          2HG2      VAL 133   2.050   8.864  -0.062
   97   3HG2  VAL 133          1HG2      VAL 133   0.819   8.829   1.201
   98    H    GLU 134           H        GLU 134   1.208  12.224  -2.507
   99    HA   GLU 134           HA       GLU 134  -1.294  13.673  -2.907
  100   1HB   GLU 134          1HB       GLU 134   1.651  14.188  -2.991
  101   2HB   GLU 134          2HB       GLU 134   0.589  15.356  -3.776
  102   1HG   GLU 134          1HG       GLU 134  -0.442  14.563  -1.171
  103   2HG   GLU 134          2HG       GLU 134   1.185  15.229  -1.044
  104    H    SER 135           H        SER 135   0.802  11.794  -4.927
  105    HA   SER 135           HA       SER 135   0.402  13.082  -7.449
  106   1HB   SER 135          1HB       SER 135   1.438  11.149  -8.277
  107   2HB   SER 135          2HB       SER 135   1.967  11.142  -6.594
  108    HG   SER 135           HG       SER 135   0.537   9.583  -6.125
  109    H    SER 136           H        SER 136  -1.411  10.453  -5.833
  110    HA   SER 136           HA       SER 136  -3.740  11.105  -7.596
  111   1HB   SER 136          1HB       SER 136  -4.052   8.707  -7.984
  112   2HB   SER 136          2HB       SER 136  -2.416   9.166  -8.459
  113    HG   SER 136           HG       SER 136  -1.629   8.305  -6.589
  114    H    GLU 137           H        GLU 137  -5.629   9.474  -6.649
  115    HA   GLU 137           HA       GLU 137  -6.242  10.480  -4.023
  116   1HB   GLU 137          1HB       GLU 137  -7.471   9.105  -6.189
  117   2HB   GLU 137          2HB       GLU 137  -7.744   8.135  -4.744
  118   1HG   GLU 137          1HG       GLU 137  -8.763   9.976  -3.596
  119   2HG   GLU 137          2HG       GLU 137  -8.229  11.119  -4.829
  120    H    VAL 138           H        VAL 138  -5.224   7.253  -5.200
  121    HA   VAL 138           HA       VAL 138  -4.607   6.524  -2.359
  122    HB   VAL 138           HB       VAL 138  -5.129   4.218  -3.111
  123   1HG1  VAL 138          2HG1      VAL 138  -6.899   6.228  -2.548
  124   2HG1  VAL 138          1HG1      VAL 138  -7.500   5.665  -4.108
  125   3HG1  VAL 138          3HG1      VAL 138  -7.356   4.538  -2.760
  126   1HG2  VAL 138          3HG2      VAL 138  -4.731   5.350  -5.660
  127   2HG2  VAL 138          2HG2      VAL 138  -5.211   3.694  -5.295
  128   3HG2  VAL 138          1HG2      VAL 138  -6.441   4.923  -5.587
  129    H    ALA 139           H        ALA 139  -2.769   4.965  -2.167
  130    HA   ALA 139           HA       ALA 139  -0.951   4.434  -4.339
  131   1HB   ALA 139          1HB       ALA 139  -0.956   7.040  -3.755
  132   2HB   ALA 139          3HB       ALA 139   0.137   6.513  -2.476
  133   3HB   ALA 139          2HB       ALA 139   0.544   6.208  -4.164
  134    H    VAL 140           H        VAL 140   0.133   2.626  -3.593
  135    HA   VAL 140           HA       VAL 140   0.488   2.349  -0.643
  136    HB   VAL 140           HB       VAL 140  -1.018   0.774  -1.902
  137   1HG1  VAL 140          2HG2      VAL 140   0.346   0.756  -4.005
  138   2HG1  VAL 140          1HG2      VAL 140   1.581  -0.168  -3.150
  139   3HG1  VAL 140          3HG2      VAL 140  -0.018  -0.862  -3.408
  140   1HG2  VAL 140          2HG1      VAL 140   0.738   0.265   0.110
  141   2HG2  VAL 140          1HG1      VAL 140  -0.437  -0.907  -0.488
  142   3HG2  VAL 140          3HG1      VAL 140   1.227  -0.949  -1.070
  143    H    ILE 141           H        ILE 141   2.540   1.947   0.148
  144    HA   ILE 141           HA       ILE 141   4.749   1.557  -1.836
  145    HB   ILE 141           HB       ILE 141   4.686   3.371   0.601
  146   1HG1  ILE 141          1HG1      ILE 141   5.274   4.648  -1.926
  147   2HG1  ILE 141          2HG1      ILE 141   3.743   3.785  -2.039
  148   1HG2  ILE 141          1HG2      ILE 141   6.828   2.631  -1.394
  149   2HG2  ILE 141          3HG2      ILE 141   6.895   4.143  -0.489
  150   3HG2  ILE 141          2HG2      ILE 141   6.917   2.602   0.367
  151   1HD1  ILE 141          3HD1      ILE 141   4.074   5.249   0.487
  152   2HD1  ILE 141          2HD1      ILE 141   4.070   6.294  -0.934
  153   3HD1  ILE 141          1HD1      ILE 141   2.704   5.221  -0.623
  154    H    GLY 142           H        GLY 142   5.545  -0.461  -1.368
  155   1HA   GLY 142          1HA       GLY 142   5.248  -1.664   1.263
  156   2HA   GLY 142          2HA       GLY 142   6.110  -2.370  -0.103
  157    H    PHE 143           H        PHE 143   6.754  -1.778   2.895
  158    HA   PHE 143           HA       PHE 143   9.307  -0.272   2.479
  159   1HB   PHE 143          1HB       PHE 143   7.621  -0.995   4.894
  160   2HB   PHE 143          2HB       PHE 143   9.204  -0.230   5.026
  161    HD1  PHE 143          1HD       PHE 143   5.920   0.173   3.264
  162    HD2  PHE 143          2HD       PHE 143   9.353   2.105   4.976
  163    HE1  PHE 143          1HE       PHE 143   4.882   2.386   2.848
  164    HE2  PHE 143          2HE       PHE 143   8.315   4.319   4.559
  165    HZ   PHE 143           HZ       PHE 143   6.089   4.465   3.506
  166    H    PHE 144           H        PHE 144   9.927  -2.494   1.374
  167    HA   PHE 144           HA       PHE 144  10.577  -4.609   3.356
  168   1HB   PHE 144          2HB       PHE 144  10.470  -4.326   0.376
  169   2HB   PHE 144          1HB       PHE 144  11.401  -5.645   1.077
  170    HD1  PHE 144          2HD       PHE 144  10.141  -6.910   3.072
  171    HD2  PHE 144          1HD       PHE 144   8.222  -4.718  -0.082
  172    HE1  PHE 144          2HE       PHE 144   8.050  -8.192   3.455
  173    HE2  PHE 144          1HE       PHE 144   6.130  -5.997   0.300
  174    HZ   PHE 144           HZ       PHE 144   6.045  -7.735   2.069
  175    H    LYS 145           H        LYS 145  12.683  -5.225   3.813
  176    HA   LYS 145           HA       LYS 145  14.783  -3.208   3.318
  177   1HB   LYS 145          1HB       LYS 145  16.077  -4.745   4.842
  178   2HB   LYS 145          2HB       LYS 145  14.577  -4.149   5.542
  179   1HG   LYS 145          2HG       LYS 145  13.882  -6.268   5.844
  180   2HG   LYS 145          1HG       LYS 145  14.003  -6.562   4.112
  181   1HD   LYS 145          2HD       LYS 145  16.395  -7.091   4.357
  182   2HD   LYS 145          1HD       LYS 145  16.288  -6.783   6.090
  183   1HE   LYS 145          1HE       LYS 145  14.280  -8.699   5.052
  184   2HE   LYS 145          2HE       LYS 145  15.961  -9.260   4.986
  185   1HZ   LYS 145          3HZ       LYS 145  14.642  -8.037   7.357
  186   2HZ   LYS 145          2HZ       LYS 145  14.949  -9.696   7.162
  187   3HZ   LYS 145          1HZ       LYS 145  16.240  -8.599   7.291
  188    H    ASP 146           H        ASP 146  13.862  -6.386   2.220
  189    HA   ASP 146           HA       ASP 146  16.158  -6.362   0.301
  190   1HB   ASP 146          2HB       ASP 146  15.656  -9.031   0.855
  191   2HB   ASP 146          1HB       ASP 146  15.433  -8.259   2.426
  192    H    VAL 147           H        VAL 147  14.358  -5.484  -1.111
  193    HA   VAL 147           HA       VAL 147  11.943  -6.756  -1.727
  194    HB   VAL 147           HB       VAL 147  12.297  -5.683  -3.984
  195   1HG1  VAL 147          2HG2      VAL 147  12.482  -4.399  -1.342
  196   2HG1  VAL 147          1HG2      VAL 147  13.053  -3.387  -2.669
  197   3HG1  VAL 147          3HG2      VAL 147  11.413  -4.036  -2.697
  198   1HG2  VAL 147          3HG1      VAL 147  14.954  -6.130  -3.487
  199   2HG2  VAL 147          2HG1      VAL 147  14.346  -4.985  -4.682
  200   3HG2  VAL 147          1HG1      VAL 147  14.804  -4.422  -3.075
  201    H    GLU 148           H        GLU 148  15.190  -7.817  -2.470
  202    HA   GLU 148           HA       GLU 148  14.441  -9.648  -4.610
  203   1HB   GLU 148          2HB       GLU 148  16.847  -9.103  -2.884
  204   2HB   GLU 148          1HB       GLU 148  16.825 -10.504  -3.954
  205   1HG   GLU 148          1HG       GLU 148  16.085  -8.817  -5.786
  206   2HG   GLU 148          2HG       GLU 148  16.680  -7.581  -4.677
  207    H    SER 149           H        SER 149  13.711  -9.756  -1.351
  208    HA   SER 149           HA       SER 149  14.346 -12.525  -0.755
  209   1HB   SER 149          1HB       SER 149  12.968 -12.053   1.227
  210   2HB   SER 149          2HB       SER 149  14.051 -10.698   0.910
  211    HG   SER 149           HG       SER 149  12.397  -9.529   0.128
  212    H    ASP 150           H        ASP 150  11.975 -13.534   0.246
  213    HA   ASP 150           HA       ASP 150  10.543 -14.254  -2.241
  214   1HB   ASP 150          2HB       ASP 150  11.133 -15.378   0.391
  215   2HB   ASP 150          1HB       ASP 150   9.445 -15.613  -0.065
  216    H    SER 151           H        SER 151   9.921 -12.626   0.846
  217    HA   SER 151           HA       SER 151   7.058 -12.444   0.573
  218   1HB   SER 151          1HB       SER 151   8.345 -12.191   2.676
  219   2HB   SER 151          2HB       SER 151   9.064 -10.706   2.051
  220    HG   SER 151           HG       SER 151   6.331 -11.214   2.595
  221    H    ALA 152           H        ALA 152   9.734 -10.535  -0.679
  222    HA   ALA 152           HA       ALA 152   8.093  -8.239  -1.436
  223   1HB   ALA 152          1HB       ALA 152  10.899  -9.211  -1.709
  224   2HB   ALA 152          3HB       ALA 152  10.360  -8.001  -2.872
  225   3HB   ALA 152          2HB       ALA 152  10.305  -7.649  -1.145
  226    H    LYS 153           H        LYS 153   9.284 -11.184  -2.998
  227    HA   LYS 153           HA       LYS 153   8.778 -10.615  -5.708
  228   1HB   LYS 153          1HB       LYS 153   8.312 -13.171  -4.137
  229   2HB   LYS 153          2HB       LYS 153   8.553 -13.074  -5.882
  230   1HG   LYS 153          1HG       LYS 153  10.643 -11.683  -4.375
  231   2HG   LYS 153          2HG       LYS 153  10.561 -13.402  -3.992
  232   1HD   LYS 153          1HD       LYS 153  10.315 -12.802  -6.865
  233   2HD   LYS 153          2HD       LYS 153  11.870 -12.348  -6.168
  234   1HE   LYS 153          2HE       LYS 153  11.742 -14.746  -5.062
  235   2HE   LYS 153          1HE       LYS 153  10.623 -15.073  -6.398
  236   1HZ   LYS 153          3HZ       LYS 153  12.315 -14.051  -7.894
  237   2HZ   LYS 153          2HZ       LYS 153  13.395 -14.011  -6.582
  238   3HZ   LYS 153          1HZ       LYS 153  12.830 -15.500  -7.176
  239    H    GLN 154           H        GLN 154   6.509 -12.085  -3.335
  240    HA   GLN 154           HA       GLN 154   4.238 -12.262  -4.988
  241   1HB   GLN 154          2HB       GLN 154   4.638 -11.703  -2.036
  242   2HB   GLN 154          1HB       GLN 154   3.078 -12.095  -2.739
  243   1HG   GLN 154          2HG       GLN 154   5.122 -13.959  -3.620
  244   2HG   GLN 154          1HG       GLN 154   4.999 -13.925  -1.862
  245   1HE2  GLN 154          2HE2      GLN 154   2.123 -15.760  -3.993
  246   2HE2  GLN 154          1HE2      GLN 154   3.574 -15.214  -4.686
  247    H    PHE 155           H        PHE 155   5.590  -9.499  -3.239
  248    HA   PHE 155           HA       PHE 155   3.415  -7.677  -3.460
  249   1HB   PHE 155          1HB       PHE 155   5.826  -7.672  -2.309
  250   2HB   PHE 155          2HB       PHE 155   6.259  -6.793  -3.776
  251    HD1  PHE 155          1HD       PHE 155   3.722  -6.856  -1.029
  252    HD2  PHE 155          2HD       PHE 155   5.813  -4.514  -3.951
  253    HE1  PHE 155          1HE       PHE 155   2.708  -4.791  -0.095
  254    HE2  PHE 155          2HE       PHE 155   4.802  -2.445  -3.022
  255    HZ   PHE 155           HZ       PHE 155   3.229  -2.597  -1.089
  256    H    LEU 156           H        LEU 156   6.314  -7.927  -5.548
  257    HA   LEU 156           HA       LEU 156   5.699  -6.126  -7.562
  258   1HB   LEU 156          2HB       LEU 156   7.009  -8.845  -7.500
  259   2HB   LEU 156          1HB       LEU 156   6.963  -7.894  -8.979
  260    HG   LEU 156           HG       LEU 156   7.814  -5.998  -7.244
  261   1HD1  LEU 156          3HD1      LEU 156   8.467  -8.671  -6.083
  262   2HD1  LEU 156          2HD1      LEU 156   9.719  -7.429  -6.025
  263   3HD1  LEU 156          1HD1      LEU 156   8.153  -7.139  -5.266
  264   1HD2  LEU 156          3HD2      LEU 156   9.255  -8.014  -8.940
  265   2HD2  LEU 156          2HD2      LEU 156   9.057  -6.281  -9.200
  266   3HD2  LEU 156          1HD2      LEU 156  10.193  -6.867  -7.984
  267    H    GLN 157           H        GLN 157   4.862  -9.618  -7.673
  268    HA   GLN 157           HA       GLN 157   3.296  -9.613 -10.008
  269   1HB   GLN 157          1HB       GLN 157   2.867 -11.155  -7.427
  270   2HB   GLN 157          2HB       GLN 157   2.309 -11.644  -9.027
  271   1HG   GLN 157          1HG       GLN 157   5.075 -11.083  -9.278
  272   2HG   GLN 157          2HG       GLN 157   4.891 -12.057  -7.818
  273   1HE2  GLN 157          2HE2      GLN 157   3.455 -14.856  -9.658
  274   2HE2  GLN 157          1HE2      GLN 157   3.249 -14.015  -8.197
  275    H    ALA 158           H        ALA 158   2.129  -9.200  -6.639
  276    HA   ALA 158           HA       ALA 158  -0.596  -8.688  -7.263
  277   1HB   ALA 158          1HB       ALA 158   1.196  -7.692  -5.022
  278   2HB   ALA 158          3HB       ALA 158  -0.567  -7.634  -4.993
  279   3HB   ALA 158          2HB       ALA 158   0.264  -9.189  -5.024
  280    H    ALA 159           H        ALA 159   2.200  -6.493  -7.060
  281    HA   ALA 159           HA       ALA 159   0.714  -4.046  -7.411
  282   1HB   ALA 159          1HB       ALA 159   3.515  -5.020  -7.444
  283   2HB   ALA 159          3HB       ALA 159   3.226  -3.537  -8.354
  284   3HB   ALA 159          2HB       ALA 159   2.829  -3.609  -6.636
  285    H    GLU 160           H        GLU 160   2.096  -6.416  -9.640
  286    HA   GLU 160           HA       GLU 160   1.685  -4.763 -12.017
  287   1HB   GLU 160          1HB       GLU 160   2.657  -7.484 -11.269
  288   2HB   GLU 160          2HB       GLU 160   2.117  -7.251 -12.929
  289   1HG   GLU 160          1HG       GLU 160   3.614  -5.160 -12.947
  290   2HG   GLU 160          2HG       GLU 160   4.322  -5.797 -11.463
  291    H    ALA 161           H        ALA 161  -0.150  -7.093 -10.161
  292    HA   ALA 161           HA       ALA 161  -2.004  -7.979 -12.142
  293   1HB   ALA 161          1HB       ALA 161  -1.671  -8.936  -9.873
  294   2HB   ALA 161          3HB       ALA 161  -2.368  -7.477  -9.169
  295   3HB   ALA 161          2HB       ALA 161  -3.365  -8.541 -10.162
  296    H    ILE 162           H        ILE 162  -2.025  -5.132  -9.998
  297    HA   ILE 162           HA       ILE 162  -4.587  -4.193 -11.141
  298    HB   ILE 162           HB       ILE 162  -4.031  -4.044  -8.718
  299   1HG1  ILE 162          2HG1      ILE 162  -4.028  -1.186  -9.397
  300   2HG1  ILE 162          1HG1      ILE 162  -5.207  -2.118 -10.320
  301   1HG2  ILE 162          2HG2      ILE 162  -1.547  -3.129  -9.737
  302   2HG2  ILE 162          1HG2      ILE 162  -2.258  -1.777  -8.854
  303   3HG2  ILE 162          3HG2      ILE 162  -2.008  -3.324  -8.046
  304   1HD1  ILE 162          2HD1      ILE 162  -6.083  -3.079  -8.211
  305   2HD1  ILE 162          1HD1      ILE 162  -4.922  -2.114  -7.299
  306   3HD1  ILE 162          3HD1      ILE 162  -6.203  -1.320  -8.215
  307    H    ASP 163           H        ASP 163  -4.744  -2.205 -12.346
  308    HA   ASP 163           HA       ASP 163  -2.143  -1.126 -13.379
  309   1HB   ASP 163          2HB       ASP 163  -4.222  -2.605 -14.705
  310   2HB   ASP 163          1HB       ASP 163  -4.160  -0.977 -15.382
  311    H    ASP 164           H        ASP 164  -4.510  -0.251 -11.447
  312    HA   ASP 164           HA       ASP 164  -4.851   2.451 -12.705
  313   1HB   ASP 164          1HB       ASP 164  -6.915   1.132 -12.731
  314   2HB   ASP 164          2HB       ASP 164  -7.073   2.446 -11.568
  315    H    ILE 165           H        ILE 165  -3.049   1.069 -10.451
  316    HA   ILE 165           HA       ILE 165  -3.385   3.340  -8.531
  317    HB   ILE 165           HB       ILE 165  -2.849   0.424  -7.882
  318   1HG1  ILE 165          2HG1      ILE 165  -5.159   0.840  -8.686
  319   2HG1  ILE 165          1HG1      ILE 165  -5.137   0.436  -6.970
  320   1HG2  ILE 165          2HG2      ILE 165  -3.226   2.902  -6.183
  321   2HG2  ILE 165          1HG2      ILE 165  -3.362   1.268  -5.535
  322   3HG2  ILE 165          3HG2      ILE 165  -1.832   1.821  -6.216
  323   1HD1  ILE 165          3HD1      ILE 165  -4.798   3.259  -7.191
  324   2HD1  ILE 165          2HD1      ILE 165  -6.154   2.805  -8.224
  325   3HD1  ILE 165          1HD1      ILE 165  -6.170   2.382  -6.512
  326    HA   PRO 166           HA       PRO 166   0.978   3.555  -9.379
  327   1HB   PRO 166          1HB       PRO 166   1.600   5.567  -7.641
  328   2HB   PRO 166          2HB       PRO 166   0.771   5.845  -9.184
  329   1HG   PRO 166          1HG       PRO 166  -0.318   5.779  -6.425
  330   2HG   PRO 166          2HG       PRO 166  -0.817   6.753  -7.812
  331   1HD   PRO 166          1HD       PRO 166  -2.114   4.479  -6.894
  332   2HD   PRO 166          2HD       PRO 166  -2.296   5.183  -8.513
  333    H    PHE 167           H        PHE 167   1.260   1.379  -8.304
  334    HA   PHE 167           HA       PHE 167   1.721   1.171  -5.451
  335   1HB   PHE 167          1HB       PHE 167   2.063  -0.473  -7.923
  336   2HB   PHE 167          2HB       PHE 167   2.959  -0.977  -6.491
  337    HD1  PHE 167          2HD       PHE 167  -0.469   0.400  -7.195
  338    HD2  PHE 167          1HD       PHE 167   1.886  -2.608  -5.231
  339    HE1  PHE 167          2HE       PHE 167  -2.534  -0.602  -6.253
  340    HE2  PHE 167          1HE       PHE 167  -0.178  -3.609  -4.289
  341    HZ   PHE 167           HZ       PHE 167  -2.387  -2.619  -4.811
  342    H    GLY 168           H        GLY 168   3.739   1.208  -4.343
  343   1HA   GLY 168          2HA       GLY 168   6.155   1.812  -5.984
  344   2HA   GLY 168          1HA       GLY 168   5.738   2.880  -4.652
  345    H    ILE 169           H        ILE 169   8.182   1.409  -4.797
  346    HA   ILE 169           HA       ILE 169   7.946  -0.155  -2.284
  347    HB   ILE 169           HB       ILE 169   7.575  -1.745  -4.129
  348   1HG1  ILE 169          1HG1      ILE 169  10.409  -2.298  -3.365
  349   2HG1  ILE 169          2HG1      ILE 169   9.240  -2.116  -2.057
  350   1HG2  ILE 169          1HG2      ILE 169   9.636  -0.136  -5.358
  351   2HG2  ILE 169          3HG2      ILE 169  10.118  -1.833  -5.362
  352   3HG2  ILE 169          2HG2      ILE 169   8.591  -1.348  -6.099
  353   1HD1  ILE 169          2HD1      ILE 169   8.903  -3.987  -4.422
  354   2HD1  ILE 169          1HD1      ILE 169   9.457  -4.482  -2.823
  355   3HD1  ILE 169          3HD1      ILE 169   7.825  -3.850  -3.033
  356    H    THR 170           H        THR 170   9.949  -0.238  -1.139
  357    HA   THR 170           HA       THR 170  12.464   0.636  -2.321
  358    HB   THR 170           HB       THR 170  11.378   2.784  -2.238
  359    HG1  THR 170          1HG       THR 170  12.807   3.824  -0.880
  360   1HG2  THR 170          2HG2      THR 170   9.866   1.781  -0.207
  361   2HG2  THR 170          1HG2      THR 170  10.998   2.785   0.695
  362   3HG2  THR 170          3HG2      THR 170   9.997   3.504  -0.564
  363    H    SER 171           H        SER 171  14.175   0.604  -0.830
  364    HA   SER 171           HA       SER 171  13.564  -0.687   1.807
  365   1HB   SER 171          1HB       SER 171  15.600  -2.035   1.414
  366   2HB   SER 171          2HB       SER 171  14.443  -2.263   0.102
  367    HG   SER 171           HG       SER 171  16.945  -1.241   0.037
  368    H    ASN 172           H        ASN 172  14.681   2.072   0.348
  369    HA   ASN 172           HA       ASN 172  17.164   2.642   1.642
  370   1HB   ASN 172          2HB       ASN 172  16.106   3.880  -0.248
  371   2HB   ASN 172          1HB       ASN 172  14.885   4.492   0.868
  372   1HD2  ASN 172          2HD2      ASN 172  17.359   7.180   0.859
  373   2HD2  ASN 172          1HD2      ASN 172  16.087   6.590  -0.099
  374    H    SER 173           H        SER 173  17.562   2.910   3.802
  375    HA   SER 173           HA       SER 173  15.736   2.696   5.903
  376   1HB   SER 173          1HB       SER 173  18.475   3.453   5.454
  377   2HB   SER 173          2HB       SER 173  17.779   4.518   6.675
  378    HG   SER 173           HG       SER 173  17.247   2.773   7.902
  379    H    ASP 174           H        ASP 174  16.550   5.572   4.013
  380    HA   ASP 174           HA       ASP 174  15.508   7.621   5.639
  381   1HB   ASP 174          1HB       ASP 174  16.525   7.332   3.102
  382   2HB   ASP 174          2HB       ASP 174  14.847   7.755   2.762
  383    H    VAL 175           H        VAL 175  13.781   5.448   3.394
  384    HA   VAL 175           HA       VAL 175  11.178   6.659   3.881
  385    HB   VAL 175           HB       VAL 175  12.015   3.973   2.733
  386   1HG1  VAL 175          2HG1      VAL 175   9.420   5.333   3.106
  387   2HG1  VAL 175          1HG1      VAL 175   9.701   4.727   1.473
  388   3HG1  VAL 175          3HG1      VAL 175   9.768   3.623   2.848
  389   1HG2  VAL 175          2HG2      VAL 175  12.777   6.354   1.751
  390   2HG2  VAL 175          1HG2      VAL 175  12.336   5.007   0.700
  391   3HG2  VAL 175          3HG2      VAL 175  11.163   6.279   1.044
  392    H    PHE 176           H        PHE 176  13.108   4.178   5.410
  393    HA   PHE 176           HA       PHE 176  10.910   2.889   6.835
  394   1HB   PHE 176          1HB       PHE 176  13.931   2.895   6.970
  395   2HB   PHE 176          2HB       PHE 176  12.967   1.991   8.137
  396    HD1  PHE 176          1HD       PHE 176  12.980   2.566   4.419
  397    HD2  PHE 176          2HD       PHE 176  12.637  -0.256   7.636
  398    HE1  PHE 176          1HE       PHE 176  12.718   0.748   2.784
  399    HE2  PHE 176          2HE       PHE 176  12.378  -2.094   5.985
  400    HZ   PHE 176           HZ       PHE 176  12.418  -1.587   3.559
  401    H    SER 177           H        SER 177  13.603   5.021   7.863
  402    HA   SER 177           HA       SER 177  12.726   5.435  10.537
  403   1HB   SER 177          2HB       SER 177  14.837   6.149   8.931
  404   2HB   SER 177          1HB       SER 177  14.024   7.699   9.153
  405    HG   SER 177           HG       SER 177  14.114   7.354  11.393
  406    H    LYS 178           H        LYS 178  11.554   6.737   7.524
  407    HA   LYS 178           HA       LYS 178  10.349   9.159   8.449
  408   1HB   LYS 178          2HB       LYS 178  10.617   7.692   6.092
  409   2HB   LYS 178          1HB       LYS 178   8.877   7.702   6.382
  410   1HG   LYS 178          2HG       LYS 178   9.130  10.227   6.801
  411   2HG   LYS 178          1HG       LYS 178  10.732  10.069   6.081
  412   1HD   LYS 178          2HD       LYS 178   9.761   9.186   4.023
  413   2HD   LYS 178          1HD       LYS 178   8.150   9.204   4.742
  414   1HE   LYS 178          1HE       LYS 178   9.281  11.819   5.062
  415   2HE   LYS 178          2HE       LYS 178   9.467  11.335   3.366
  416   1HZ   LYS 178          2HZ       LYS 178   7.136  10.600   3.394
  417   2HZ   LYS 178          1HZ       LYS 178   6.973  11.178   4.983
  418   3HZ   LYS 178          3HZ       LYS 178   7.272  12.263   3.715
  419    H    TYR 179           H        TYR 179   8.768   5.989   7.833
  420    HA   TYR 179           HA       TYR 179   6.505   6.802   9.560
  421   1HB   TYR 179          1HB       TYR 179   7.084   4.491   7.687
  422   2HB   TYR 179          2HB       TYR 179   5.580   4.666   8.581
  423    HD1  TYR 179          2HD       TYR 179   4.034   6.537   8.112
  424    HD2  TYR 179          1HD       TYR 179   7.623   5.950   5.827
  425    HE1  TYR 179          2HE       TYR 179   3.185   8.096   6.379
  426    HE2  TYR 179          1HE       TYR 179   6.775   7.509   4.094
  427    HH   TYR 179           HH       TYR 179   3.836   9.375   4.583
  428    H    GLN 180           H        GLN 180   9.193   6.131  10.676
  429    HA   GLN 180           HA       GLN 180  10.259   4.614  12.176
  430   1HB   GLN 180          1HB       GLN 180   9.051   4.802  14.291
  431   2HB   GLN 180          2HB       GLN 180   8.927   6.310  13.391
  432   1HG   GLN 180          2HG       GLN 180   6.772   4.356  12.850
  433   2HG   GLN 180          1HG       GLN 180   6.794   5.008  14.483
  434   1HE2  GLN 180          2HE2      GLN 180   6.254   8.415  13.335
  435   2HE2  GLN 180          1HE2      GLN 180   7.142   7.552  14.496
  436    H    LEU 181           H        LEU 181   9.695   2.774  10.404
  437    HA   LEU 181           HA       LEU 181   7.770   0.786  11.455
  438   1HB   LEU 181          1HB       LEU 181   9.580   1.029   9.045
  439   2HB   LEU 181          2HB       LEU 181   8.697  -0.456   9.390
  440    HG   LEU 181           HG       LEU 181   7.141   2.085   9.466
  441   1HD1  LEU 181          2HD2      LEU 181   8.535   2.349   7.438
  442   2HD1  LEU 181          1HD2      LEU 181   8.025   0.753   6.886
  443   3HD1  LEU 181          3HD2      LEU 181   6.847   2.059   7.019
  444   1HD2  LEU 181          2HD1      LEU 181   6.420  -0.443   9.799
  445   2HD2  LEU 181          1HD1      LEU 181   5.366   0.679   8.939
  446   3HD2  LEU 181          3HD1      LEU 181   6.387  -0.440   8.035
  447    H    ASP 182           H        ASP 182   8.404  -0.842  12.816
  448    HA   ASP 182           HA       ASP 182  11.152  -1.068  13.719
  449   1HB   ASP 182          1HB       ASP 182   8.600  -1.728  14.598
  450   2HB   ASP 182          2HB       ASP 182   9.342  -3.298  14.294
  451    H    LYS 183           H        LYS 183   9.667  -2.210  10.908
  452    HA   LYS 183           HA       LYS 183  11.906  -3.882  10.192
  453   1HB   LYS 183          1HB       LYS 183  10.738  -6.050  10.309
  454   2HB   LYS 183          2HB       LYS 183  10.769  -5.298  11.893
  455   1HG   LYS 183          2HG       LYS 183   8.456  -4.258  10.948
  456   2HG   LYS 183          1HG       LYS 183   8.470  -5.800  10.091
  457   1HD   LYS 183          1HD       LYS 183   9.128  -5.813  13.008
  458   2HD   LYS 183          2HD       LYS 183   7.441  -5.591  12.542
  459   1HE   LYS 183          2HE       LYS 183   7.245  -7.747  11.779
  460   2HE   LYS 183          1HE       LYS 183   8.890  -7.761  11.114
  461   1HZ   LYS 183          1HZ       LYS 183   8.227  -7.792  14.016
  462   2HZ   LYS 183          3HZ       LYS 183   8.662  -9.165  13.119
  463   3HZ   LYS 183          2HZ       LYS 183   9.779  -7.902  13.335
  464    H    ASP 184           H        ASP 184  10.153  -5.662   8.540
  465    HA   ASP 184           HA       ASP 184   9.641  -3.738   6.355
  466   1HB   ASP 184          1HB       ASP 184   9.448  -5.793   5.030
  467   2HB   ASP 184          2HB       ASP 184   9.405  -6.761   6.504
  468    H    GLY 185           H        GLY 185   7.560  -3.512   5.360
  469   1HA   GLY 185          2HA       GLY 185   5.233  -4.983   6.086
  470   2HA   GLY 185          1HA       GLY 185   5.307  -3.539   7.096
  471    H    VAL 186           H        VAL 186   3.608  -4.453   4.655
  472    HA   VAL 186           HA       VAL 186   4.144  -2.156   2.831
  473    HB   VAL 186           HB       VAL 186   2.667  -3.397   1.313
  474   1HG1  VAL 186          1HG1      VAL 186   4.773  -5.020   2.756
  475   2HG1  VAL 186          3HG1      VAL 186   3.963  -5.601   1.301
  476   3HG1  VAL 186          2HG1      VAL 186   4.938  -4.132   1.240
  477   1HG2  VAL 186          3HG2      VAL 186   1.877  -4.680   3.833
  478   2HG2  VAL 186          2HG2      VAL 186   0.995  -4.556   2.311
  479   3HG2  VAL 186          1HG2      VAL 186   2.187  -5.835   2.536
  480    H    VAL 187           H        VAL 187   2.998  -0.317   3.236
  481    HA   VAL 187           HA       VAL 187   0.256  -0.582   4.436
  482    HB   VAL 187           HB       VAL 187   2.401   1.546   4.750
  483   1HG1  VAL 187          3HG2      VAL 187  -0.490   1.561   5.244
  484   2HG1  VAL 187          2HG2      VAL 187   0.456   1.971   6.675
  485   3HG1  VAL 187          1HG2      VAL 187   0.646   2.908   5.193
  486   1HG2  VAL 187          2HG1      VAL 187   1.585  -0.847   6.276
  487   2HG2  VAL 187          1HG1      VAL 187   3.119   0.023   6.281
  488   3HG2  VAL 187          3HG1      VAL 187   1.767   0.617   7.244
  489    H    LEU 188           H        LEU 188  -1.357   0.858   3.569
  490    HA   LEU 188           HA       LEU 188  -0.628   2.019   0.909
  491   1HB   LEU 188          1HB       LEU 188  -2.374   0.200   1.148
  492   2HB   LEU 188          2HB       LEU 188  -3.340   1.331   2.084
  493    HG   LEU 188           HG       LEU 188  -2.364   2.401  -0.483
  494   1HD1  LEU 188          3HD2      LEU 188  -3.245  -0.214  -0.563
  495   2HD1  LEU 188          2HD2      LEU 188  -4.730   0.692  -0.851
  496   3HD1  LEU 188          1HD2      LEU 188  -3.338   0.923  -1.909
  497   1HD2  LEU 188          1HD1      LEU 188  -4.609   2.636   1.378
  498   2HD2  LEU 188          3HD1      LEU 188  -3.981   3.817   0.228
  499   3HD2  LEU 188          2HD1      LEU 188  -5.134   2.594  -0.305
  500    H    PHE 189           H        PHE 189  -1.106   4.243   0.535
  501    HA   PHE 189           HA       PHE 189  -1.985   5.764   2.957
  502   1HB   PHE 189          1HB       PHE 189   0.046   6.230   0.770
  503   2HB   PHE 189          2HB       PHE 189  -0.508   7.534   1.810
  504    HD1  PHE 189          2HD       PHE 189   1.220   4.265   1.729
  505    HD2  PHE 189          1HD       PHE 189   0.162   7.664   4.133
  506    HE1  PHE 189          2HE       PHE 189   2.784   3.502   3.495
  507    HE2  PHE 189          1HE       PHE 189   1.725   6.899   5.900
  508    HZ   PHE 189           HZ       PHE 189   3.037   4.818   5.580
  509    H    LYS 190           H        LYS 190  -3.942   6.759   2.639
  510    HA   LYS 190           HA       LYS 190  -4.613   7.697  -0.133
  511   1HB   LYS 190          2HB       LYS 190  -6.952   6.994   0.405
  512   2HB   LYS 190          1HB       LYS 190  -5.823   5.640   0.403
  513   1HG   LYS 190          2HG       LYS 190  -6.156   7.039   2.997
  514   2HG   LYS 190          1HG       LYS 190  -7.553   6.124   2.434
  515   1HD   LYS 190          2HD       LYS 190  -5.048   4.665   2.061
  516   2HD   LYS 190          1HD       LYS 190  -5.340   5.070   3.753
  517   1HE   LYS 190          1HE       LYS 190  -7.721   4.074   2.294
  518   2HE   LYS 190          2HE       LYS 190  -6.427   2.884   2.528
  519   1HZ   LYS 190          2HZ       LYS 190  -6.314   3.644   4.878
  520   2HZ   LYS 190          1HZ       LYS 190  -7.703   4.584   4.608
  521   3HZ   LYS 190          3HZ       LYS 190  -7.788   2.895   4.484
  522    H    LYS 191           H        LYS 191  -6.302   9.466  -0.074
  523    HA   LYS 191           HA       LYS 191  -5.645  11.409   2.023
  524   1HB   LYS 191          2HB       LYS 191  -7.129  11.318  -0.581
  525   2HB   LYS 191          1HB       LYS 191  -7.382  12.689   0.496
  526   1HG   LYS 191          1HG       LYS 191  -4.663  11.732  -0.447
  527   2HG   LYS 191          2HG       LYS 191  -5.550  13.075  -1.168
  528   1HD   LYS 191          2HD       LYS 191  -5.630  13.724   1.499
  529   2HD   LYS 191          1HD       LYS 191  -4.047  12.957   1.368
  530   1HE   LYS 191          2HE       LYS 191  -4.388  14.665  -0.910
  531   2HE   LYS 191          1HE       LYS 191  -4.773  15.595   0.550
  532   1HZ   LYS 191          1HZ       LYS 191  -2.733  14.552   1.552
  533   2HZ   LYS 191          3HZ       LYS 191  -2.328  14.000  -0.001
  534   3HZ   LYS 191          2HZ       LYS 191  -2.428  15.668   0.307
  535    H    PHE 192           H        PHE 192  -8.380   9.438   1.056
  536    HA   PHE 192           HA       PHE 192 -10.121  10.670   3.116
  537   1HB   PHE 192          2HB       PHE 192 -11.739   8.855   2.161
  538   2HB   PHE 192          1HB       PHE 192 -11.327  10.233   1.153
  539    HD1  PHE 192          1HD       PHE 192  -9.547   7.002   1.938
  540    HD2  PHE 192          2HD       PHE 192 -11.179   9.603  -1.066
  541    HE1  PHE 192          1HE       PHE 192  -8.710   5.484   0.170
  542    HE2  PHE 192          2HE       PHE 192 -10.342   8.083  -2.834
  543    HZ   PHE 192           HZ       PHE 192  -9.106   6.023  -2.218
  544    H    ASP 193           H        ASP 193 -11.570   8.683   4.172
  545    HA   ASP 193           HA       ASP 193 -11.522   7.046   5.886
  546   1HB   ASP 193          1HB       ASP 193  -9.082   6.045   4.410
  547   2HB   ASP 193          2HB       ASP 193 -10.233   5.103   5.348
  548    H    GLU 194           H        GLU 194  -9.182   5.746   6.893
  549    HA   GLU 194           HA       GLU 194  -8.300   7.710   8.830
  550   1HB   GLU 194          1HB       GLU 194  -8.525   5.011   8.718
  551   2HB   GLU 194          2HB       GLU 194  -6.795   5.179   8.418
  552   1HG   GLU 194          2HG       GLU 194  -7.904   5.128  10.911
  553   2HG   GLU 194          1HG       GLU 194  -6.374   5.920  10.536
  554    H    GLY 195           H        GLY 195  -7.031   6.568   5.772
  555   1HA   GLY 195          2HA       GLY 195  -5.414   7.916   4.551
  556   2HA   GLY 195          1HA       GLY 195  -4.754   8.428   6.097
  557    H    ARG 196           H        ARG 196  -4.810   5.676   7.199
  558    HA   ARG 196           HA       ARG 196  -2.646   4.437   5.530
  559   1HB   ARG 196          1HB       ARG 196  -2.795   5.029   8.494
  560   2HB   ARG 196          2HB       ARG 196  -1.629   3.889   7.822
  561   1HG   ARG 196          1HG       ARG 196  -0.631   5.605   6.454
  562   2HG   ARG 196          2HG       ARG 196  -1.917   6.744   6.851
  563   1HD   ARG 196          2HD       ARG 196  -0.100   5.542   8.962
  564   2HD   ARG 196          1HD       ARG 196   0.245   7.085   8.158
  565    HE   ARG 196           HE       ARG 196  -2.475   6.793   9.278
  566   1HH1  ARG 196          1HH2      ARG 196  -2.180   9.446   9.157
  567   2HH1  ARG 196          2HH2      ARG 196  -1.293   9.970  10.549
  568   1HH2  ARG 196          1HH1      ARG 196  -0.055   6.815  11.278
  569   2HH2  ARG 196          2HH1      ARG 196  -0.089   8.482  11.748
  570    H    ASN 197           H        ASN 197  -2.233   2.095   6.440
  571    HA   ASN 197           HA       ASN 197  -4.799   0.822   7.325
  572   1HB   ASN 197          2HB       ASN 197  -3.050  -0.182   5.060
  573   2HB   ASN 197          1HB       ASN 197  -4.648  -0.763   5.510
  574   1HD2  ASN 197          2HD2      ASN 197  -4.310   2.786   3.480
  575   2HD2  ASN 197          1HD2      ASN 197  -2.996   2.211   4.377
  576    H    ASN 198           H        ASN 198  -1.338   0.323   6.618
  577    HA   ASN 198           HA       ASN 198   0.307  -0.914   7.778
  578   1HB   ASN 198          2HB       ASN 198  -1.612   0.050   9.703
  579   2HB   ASN 198          1HB       ASN 198  -1.071  -1.558  10.186
  580   1HD2  ASN 198          2HD2      ASN 198   1.746   1.438   9.900
  581   2HD2  ASN 198          1HD2      ASN 198   0.353   1.523   8.934
  582    H    PHE 199           H        PHE 199   0.016  -2.687   6.277
  583    HA   PHE 199           HA       PHE 199  -1.941  -4.729   6.426
  584   1HB   PHE 199          2HB       PHE 199  -0.311  -4.308   4.591
  585   2HB   PHE 199          1HB       PHE 199   0.985  -4.894   5.632
  586    HD1  PHE 199          2HD       PHE 199   0.694  -7.281   6.636
  587    HD2  PHE 199          1HD       PHE 199  -1.520  -5.816   3.260
  588    HE1  PHE 199          2HE       PHE 199   0.176  -9.611   5.965
  589    HE2  PHE 199          1HE       PHE 199  -2.039  -8.146   2.589
  590    HZ   PHE 199           HZ       PHE 199  -1.180 -10.045   3.937
  591    H    GLU 200           H        GLU 200  -2.195  -6.467   7.797
  592    HA   GLU 200           HA       GLU 200   0.030  -7.108   9.693
  593   1HB   GLU 200          2HB       GLU 200  -2.943  -7.028  10.261
  594   2HB   GLU 200          1HB       GLU 200  -1.665  -7.312  11.433
  595   1HG   GLU 200          1HG       GLU 200  -0.901  -4.925  10.247
  596   2HG   GLU 200          2HG       GLU 200  -2.656  -4.780  10.344
  597    H    GLY 201           H        GLY 201   0.638  -9.154   9.173
  598   1HA   GLY 201          2HA       GLY 201  -0.437 -11.528   9.548
  599   2HA   GLY 201          1HA       GLY 201  -1.397 -11.064   8.144
  600    H    GLU 202           H        GLU 202  -0.599 -12.145   6.400
  601    HA   GLU 202           HA       GLU 202   2.381 -12.352   6.113
  602   1HB   GLU 202          1HB       GLU 202   0.261 -14.246   6.063
  603   2HB   GLU 202          2HB       GLU 202   0.880 -14.130   4.415
  604   1HG   GLU 202          1HG       GLU 202   2.002 -15.686   6.361
  605   2HG   GLU 202          2HG       GLU 202   2.889 -15.052   4.974
  606    H    VAL 203           H        VAL 203   3.216 -11.148   4.454
  607    HA   VAL 203           HA       VAL 203   1.499  -9.708   2.600
  608    HB   VAL 203           HB       VAL 203   4.494 -10.133   2.848
  609   1HG1  VAL 203          3HG2      VAL 203   3.004  -9.075   0.653
  610   2HG1  VAL 203          2HG2      VAL 203   3.804  -7.725   1.458
  611   3HG1  VAL 203          1HG2      VAL 203   4.754  -9.090   0.870
  612   1HG2  VAL 203          1HG1      VAL 203   2.491  -8.306   4.025
  613   2HG2  VAL 203          3HG1      VAL 203   4.073  -8.789   4.640
  614   3HG2  VAL 203          2HG1      VAL 203   3.950  -7.515   3.426
  615    H    THR 204           H        THR 204   0.467 -10.948   1.057
  616    HA   THR 204           HA       THR 204   2.176 -12.523  -0.805
  617    HB   THR 204           HB       THR 204   0.723 -14.473  -0.557
  618    HG1  THR 204          1HG       THR 204  -1.143 -14.312   0.386
  619   1HG2  THR 204          1HG2      THR 204   2.632 -13.991   1.103
  620   2HG2  THR 204          3HG2      THR 204   1.361 -13.558   2.246
  621   3HG2  THR 204          2HG2      THR 204   1.433 -15.192   1.584
  622    H    LYS 205           H        LYS 205   1.046 -12.932  -2.866
  623    HA   LYS 205           HA       LYS 205  -0.355 -10.798  -3.984
  624   1HB   LYS 205          2HB       LYS 205   0.708 -13.001  -4.932
  625   2HB   LYS 205          1HB       LYS 205  -0.924 -13.647  -4.765
  626   1HG   LYS 205          2HG       LYS 205  -1.829 -12.023  -6.243
  627   2HG   LYS 205          1HG       LYS 205  -0.373 -11.034  -6.165
  628   1HD   LYS 205          2HD       LYS 205   0.762 -12.351  -7.666
  629   2HD   LYS 205          1HD       LYS 205  -0.023 -13.830  -7.114
  630   1HE   LYS 205          2HE       LYS 205  -2.081 -12.237  -8.232
  631   2HE   LYS 205          1HE       LYS 205  -0.722 -12.167  -9.370
  632   1HZ   LYS 205          1HZ       LYS 205  -1.574 -14.698  -8.083
  633   2HZ   LYS 205          3HZ       LYS 205  -2.260 -14.173  -9.543
  634   3HZ   LYS 205          2HZ       LYS 205  -0.595 -14.495  -9.457
  635    H    GLU 206           H        GLU 206  -1.811 -13.835  -2.766
  636    HA   GLU 206           HA       GLU 206  -4.525 -13.144  -3.180
  637   1HB   GLU 206          1HB       GLU 206  -3.127 -14.852  -1.100
  638   2HB   GLU 206          2HB       GLU 206  -4.873 -14.864  -1.353
  639   1HG   GLU 206          2HG       GLU 206  -4.542 -15.539  -3.695
  640   2HG   GLU 206          1HG       GLU 206  -2.794 -15.491  -3.471
  641    H    ASN 207           H        ASN 207  -2.376 -12.419  -0.440
  642    HA   ASN 207           HA       ASN 207  -4.509 -11.192   1.148
  643   1HB   ASN 207          2HB       ASN 207  -1.554 -11.670   1.307
  644   2HB   ASN 207          1HB       ASN 207  -2.271 -10.478   2.389
  645   1HD2  ASN 207          2HD2      ASN 207  -2.441 -14.093   3.734
  646   2HD2  ASN 207          1HD2      ASN 207  -1.178 -13.306   2.917
  647    H    LEU 208           H        LEU 208  -1.719 -10.023  -0.764
  648    HA   LEU 208           HA       LEU 208  -1.931  -7.263  -0.214
  649   1HB   LEU 208          2HB       LEU 208  -1.032  -8.915  -2.582
  650   2HB   LEU 208          1HB       LEU 208  -0.832  -7.171  -2.530
  651    HG   LEU 208           HG       LEU 208   0.246  -9.116  -0.475
  652   1HD1  LEU 208          2HD1      LEU 208   1.552  -7.564  -2.726
  653   2HD1  LEU 208          1HD1      LEU 208   2.461  -8.296  -1.404
  654   3HD1  LEU 208          3HD1      LEU 208   1.528  -9.313  -2.502
  655   1HD2  LEU 208          1HD2      LEU 208   0.202  -6.118  -0.703
  656   2HD2  LEU 208          3HD2      LEU 208  -0.097  -7.129   0.711
  657   3HD2  LEU 208          2HD2      LEU 208   1.548  -6.915   0.113
  658    H    LEU 209           H        LEU 209  -3.288  -9.060  -3.015
  659    HA   LEU 209           HA       LEU 209  -4.742  -6.941  -4.182
  660   1HB   LEU 209          1HB       LEU 209  -4.960  -9.930  -4.048
  661   2HB   LEU 209          2HB       LEU 209  -6.262  -9.025  -4.820
  662    HG   LEU 209           HG       LEU 209  -3.927  -7.865  -5.826
  663   1HD1  LEU 209          1HD1      LEU 209  -3.660 -10.857  -5.504
  664   2HD1  LEU 209          3HD1      LEU 209  -2.828  -9.984  -6.791
  665   3HD1  LEU 209          2HD1      LEU 209  -2.482  -9.607  -5.103
  666   1HD2  LEU 209          2HD2      LEU 209  -6.194  -9.462  -6.750
  667   2HD2  LEU 209          1HD2      LEU 209  -5.399  -8.091  -7.526
  668   3HD2  LEU 209          3HD2      LEU 209  -4.751  -9.718  -7.733
  669    H    ASP 210           H        ASP 210  -5.453  -8.890  -1.346
  670    HA   ASP 210           HA       ASP 210  -8.253  -8.088  -1.135
  671   1HB   ASP 210          2HB       ASP 210  -7.010 -10.171  -0.228
  672   2HB   ASP 210          1HB       ASP 210  -6.442  -9.111   1.061
  673    H    PHE 211           H        PHE 211  -5.197  -7.128   0.440
  674    HA   PHE 211           HA       PHE 211  -6.280  -5.193   2.244
  675   1HB   PHE 211          1HB       PHE 211  -3.916  -6.316   1.928
  676   2HB   PHE 211          2HB       PHE 211  -3.605  -4.924   0.892
  677    HD1  PHE 211          1HD       PHE 211  -5.089  -5.706   4.250
  678    HD2  PHE 211          2HD       PHE 211  -2.739  -3.001   1.880
  679    HE1  PHE 211          1HE       PHE 211  -4.677  -4.306   6.256
  680    HE2  PHE 211          2HE       PHE 211  -2.328  -1.602   3.886
  681    HZ   PHE 211           HZ       PHE 211  -3.281  -2.259   6.073
  682    H    ILE 212           H        ILE 212  -4.594  -4.599  -0.869
  683    HA   ILE 212           HA       ILE 212  -5.105  -1.863  -1.148
  684    HB   ILE 212           HB       ILE 212  -5.114  -4.048  -3.254
  685   1HG1  ILE 212          2HG1      ILE 212  -2.684  -2.460  -2.876
  686   2HG1  ILE 212          1HG1      ILE 212  -3.125  -3.366  -1.430
  687   1HG2  ILE 212          3HG2      ILE 212  -5.902  -1.651  -3.861
  688   2HG2  ILE 212          2HG2      ILE 212  -4.218  -1.191  -3.614
  689   3HG2  ILE 212          1HG2      ILE 212  -4.635  -2.376  -4.852
  690   1HD1  ILE 212          3HD1      ILE 212  -3.540  -5.140  -3.577
  691   2HD1  ILE 212          2HD1      ILE 212  -2.007  -4.340  -3.920
  692   3HD1  ILE 212          1HD1      ILE 212  -2.233  -5.196  -2.395
  693    H    LYS 213           H        LYS 213  -7.238  -4.585  -2.016
  694    HA   LYS 213           HA       LYS 213  -9.311  -3.015  -3.238
  695   1HB   LYS 213          1HB       LYS 213  -8.856  -5.751  -2.205
  696   2HB   LYS 213          2HB       LYS 213 -10.545  -5.244  -2.238
  697   1HG   LYS 213          1HG       LYS 213  -8.633  -5.081  -4.589
  698   2HG   LYS 213          2HG       LYS 213  -9.854  -6.333  -4.366
  699   1HD   LYS 213          1HD       LYS 213 -11.503  -4.977  -5.111
  700   2HD   LYS 213          2HD       LYS 213 -10.972  -3.651  -4.076
  701   1HE   LYS 213          1HE       LYS 213  -9.331  -2.939  -5.699
  702   2HE   LYS 213          2HE       LYS 213  -9.580  -4.402  -6.671
  703   1HZ   LYS 213          2HZ       LYS 213 -11.770  -2.513  -5.997
  704   2HZ   LYS 213          1HZ       LYS 213 -10.853  -2.375  -7.421
  705   3HZ   LYS 213          3HZ       LYS 213 -11.792  -3.760  -7.150
  706    H    HIS 214           H        HIS 214  -8.618  -3.910   0.116
  707    HA   HIS 214           HA       HIS 214 -11.179  -2.778   1.069
  708   1HB   HIS 214          2HB       HIS 214 -10.019  -4.879   1.928
  709   2HB   HIS 214          1HB       HIS 214  -8.810  -3.812   2.644
  710    HD1  HIS 214          1HD       HIS 214 -12.286  -5.044   3.082
  711    HD2  HIS 214          2HD       HIS 214  -9.853  -2.091   4.738
  712    HE1  HIS 214          1HE       HIS 214 -13.443  -4.267   5.196
  713    H    ASN 215           H        ASN 215  -8.460  -1.319   0.003
  714    HA   ASN 215           HA       ASN 215  -8.121   0.557   2.281
  715   1HB   ASN 215          2HB       ASN 215  -6.756   0.277  -0.416
  716   2HB   ASN 215          1HB       ASN 215  -6.253   1.385   0.856
  717   1HD2  ASN 215          2HD2      ASN 215  -5.774  -2.030   2.753
  718   2HD2  ASN 215          1HD2      ASN 215  -7.182  -1.090   2.752
  719    H    GLN 216           H        GLN 216  -8.524   0.916  -1.267
  720    HA   GLN 216           HA       GLN 216  -9.492   3.630  -1.078
  721   1HB   GLN 216          1HB       GLN 216  -9.908   3.285  -3.489
  722   2HB   GLN 216          2HB       GLN 216  -8.335   2.634  -3.026
  723   1HG   GLN 216          1HG       GLN 216  -9.863   0.447  -2.600
  724   2HG   GLN 216          2HG       GLN 216 -10.800   1.208  -3.885
  725   1HE2  GLN 216          2HE2      GLN 216  -8.530   0.205  -6.373
  726   2HE2  GLN 216          1HE2      GLN 216 -10.091   0.737  -5.972
  727    H    LEU 217           H        LEU 217 -11.143   2.649   0.719
  728    HA   LEU 217           HA       LEU 217 -13.763   2.387  -0.699
  729   1HB   LEU 217          2HB       LEU 217 -12.504   0.643   1.413
  730   2HB   LEU 217          1HB       LEU 217 -14.259   0.731   1.263
  731    HG   LEU 217           HG       LEU 217 -12.338   0.005  -0.972
  732   1HD1  LEU 217          3HD1      LEU 217 -12.791  -1.653   0.991
  733   2HD1  LEU 217          2HD1      LEU 217 -14.399  -1.803   0.281
  734   3HD1  LEU 217          1HD1      LEU 217 -12.974  -2.240  -0.663
  735   1HD2  LEU 217          3HD2      LEU 217 -15.080   0.909  -0.951
  736   2HD2  LEU 217          2HD2      LEU 217 -14.061   0.505  -2.333
  737   3HD2  LEU 217          1HD2      LEU 217 -15.006  -0.754  -1.535
  738    HA   PRO 218           HA       PRO 218 -14.056   5.694   2.435
  739   1HB   PRO 218          1HB       PRO 218 -16.037   7.073   1.142
  740   2HB   PRO 218          2HB       PRO 218 -14.316   7.259   0.754
  741   1HG   PRO 218          2HG       PRO 218 -16.418   5.666  -0.638
  742   2HG   PRO 218          1HG       PRO 218 -15.107   6.639  -1.320
  743   1HD   PRO 218          1HD       PRO 218 -15.020   3.920  -1.127
  744   2HD   PRO 218          2HD       PRO 218 -13.571   4.948  -1.096
  745    H    LEU 219           H        LEU 219 -15.034   4.422   4.070
  746    HA   LEU 219           HA       LEU 219 -17.731   3.327   3.758
  747   1HB   LEU 219          1HB       LEU 219 -15.769   3.606   6.053
  748   2HB   LEU 219          2HB       LEU 219 -17.311   2.760   6.192
  749    HG   LEU 219           HG       LEU 219 -15.365   2.064   3.997
  750   1HD1  LEU 219          2HD1      LEU 219 -15.158   1.506   6.900
  751   2HD1  LEU 219          1HD1      LEU 219 -14.960   0.107   5.845
  752   3HD1  LEU 219          3HD1      LEU 219 -13.902   1.505   5.662
  753   1HD2  LEU 219          3HD2      LEU 219 -17.940   1.277   4.542
  754   2HD2  LEU 219          2HD2      LEU 219 -16.778   0.326   3.617
  755   3HD2  LEU 219          1HD2      LEU 219 -17.003   0.015   5.339
  756    H    VAL 220           H        VAL 220 -18.124   5.941   3.224
  757    HA   VAL 220           HA       VAL 220 -18.866   7.339   5.743
  758    HB   VAL 220           HB       VAL 220 -17.587   8.474   3.926
  759   1HG1  VAL 220          2HG2      VAL 220 -19.324   7.115   2.247
  760   2HG1  VAL 220          1HG2      VAL 220 -19.916   8.774   2.169
  761   3HG1  VAL 220          3HG2      VAL 220 -18.239   8.416   1.756
  762   1HG2  VAL 220          3HG1      VAL 220 -20.192   9.364   4.989
  763   2HG2  VAL 220          2HG1      VAL 220 -18.630  10.182   5.008
  764   3HG2  VAL 220          1HG1      VAL 220 -19.644  10.252   3.567
  765    H    ILE 221           H        ILE 221 -20.508   5.226   5.586
  766    HA   ILE 221           HA       ILE 221 -22.850   5.555   3.925
  767    HB   ILE 221           HB       ILE 221 -22.382   4.087   6.542
  768   1HG1  ILE 221          1HG1      ILE 221 -22.473   2.411   4.213
  769   2HG1  ILE 221          2HG1      ILE 221 -21.305   3.701   3.929
  770   1HG2  ILE 221          2HG2      ILE 221 -24.660   4.246   4.640
  771   2HG2  ILE 221          1HG2      ILE 221 -24.224   2.629   5.193
  772   3HG2  ILE 221          3HG2      ILE 221 -24.656   3.875   6.365
  773   1HD1  ILE 221          1HD1      ILE 221 -21.201   2.477   6.623
  774   2HD1  ILE 221          3HD1      ILE 221 -20.726   1.416   5.296
  775   3HD1  ILE 221          2HD1      ILE 221 -19.884   2.946   5.548
  776    H    GLU 222           H        GLU 222 -23.620   7.731   4.238
  777    HA   GLU 222           HA       GLU 222 -24.992   8.155   6.862
  778   1HB   GLU 222          1HB       GLU 222 -22.731   9.336   6.595
  779   2HB   GLU 222          2HB       GLU 222 -23.501  10.304   5.337
  780   1HG   GLU 222          2HG       GLU 222 -23.510  11.275   7.725
  781   2HG   GLU 222          1HG       GLU 222 -25.051  11.253   6.867
  782    H    PHE 223           H        PHE 223 -25.813   7.388   4.021
  783    HA   PHE 223           HA       PHE 223 -27.213   9.676   2.900
  784   1HB   PHE 223          1HB       PHE 223 -26.773   6.816   2.391
  785   2HB   PHE 223          2HB       PHE 223 -28.377   7.367   1.906
  786    HD1  PHE 223          2HD       PHE 223 -28.626   9.239   0.281
  787    HD2  PHE 223          1HD       PHE 223 -24.791   7.559   1.245
  788    HE1  PHE 223          2HE       PHE 223 -27.650  10.312  -1.731
  789    HE2  PHE 223          1HE       PHE 223 -23.816   8.633  -0.767
  790    HZ   PHE 223           HZ       PHE 223 -25.245  10.009  -2.254
  791    H    THR 224           H        THR 224 -29.750   9.068   2.439
  792    HA   THR 224           HA       THR 224 -30.965   8.798   5.159
  793    HB   THR 224           HB       THR 224 -31.320  10.910   3.964
  794    HG1  THR 224          1HG       THR 224 -33.639   9.285   3.841
  795   1HG2  THR 224          1HG2      THR 224 -32.021   9.028   1.748
  796   2HG2  THR 224          3HG2      THR 224 -32.847  10.586   1.816
  797   3HG2  THR 224          2HG2      THR 224 -31.087  10.523   1.694
  798    H    GLU 225           H        GLU 225 -30.185   6.473   3.488
  799    HA   GLU 225           HA       GLU 225 -32.849   5.396   2.661
  800   1HB   GLU 225          2HB       GLU 225 -30.526   5.458   1.332
  801   2HB   GLU 225          1HB       GLU 225 -30.255   3.968   2.237
  802   1HG   GLU 225          2HG       GLU 225 -32.639   3.309   1.428
  803   2HG   GLU 225          1HG       GLU 225 -32.418   4.587   0.233
  804    H    GLN 226           H        GLN 226 -29.924   4.414   4.491
  805    HA   GLN 226           HA       GLN 226 -29.687   2.867   6.265
  806   1HB   GLN 226          1HB       GLN 226 -31.362   4.736   7.009
  807   2HB   GLN 226          2HB       GLN 226 -32.579   3.470   6.855
  808   1HG   GLN 226          1HG       GLN 226 -31.951   3.182   9.072
  809   2HG   GLN 226          2HG       GLN 226 -30.832   2.074   8.278
  810   1HE2  GLN 226          2HE2      GLN 226 -27.957   4.074   8.951
  811   2HE2  GLN 226          1HE2      GLN 226 -28.572   2.797   8.018
  812    H    THR 227           H        THR 227 -30.024   1.424   4.036
  813    HA   THR 227           HA       THR 227 -31.989  -0.685   4.835
  814    HB   THR 227           HB       THR 227 -31.518   0.404   2.040
  815    HG1  THR 227          1HG       THR 227 -33.849   0.627   3.616
  816   1HG2  THR 227          3HG2      THR 227 -33.503  -1.610   3.132
  817   2HG2  THR 227          2HG2      THR 227 -33.504  -0.980   1.485
  818   3HG2  THR 227          1HG2      THR 227 -32.152  -1.960   2.054
  819    H    ALA 228           H        ALA 228 -29.335   0.055   2.533
  820    HA   ALA 228           HA       ALA 228 -28.478  -2.786   2.618
  821   1HB   ALA 228          1HB       ALA 228 -28.707  -1.474   0.494
  822   2HB   ALA 228          3HB       ALA 228 -27.430  -0.398   1.062
  823   3HB   ALA 228          2HB       ALA 228 -27.073  -2.094   0.737
   
  No H/Q in entry =         823
  Start of MODEL   19
    1   1H    ALA 119          2H        ALA 119   4.987  -2.240 -12.130
    2   2H    ALA 119          1H        ALA 119   6.419  -2.892 -11.490
    3   3H    ALA 119          3H        ALA 119   5.329  -3.894 -12.317
    4    HA   ALA 119           HA       ALA 119   3.750  -3.820 -10.591
    5   1HB   ALA 119          3HB       ALA 119   6.650  -4.106  -9.862
    6   2HB   ALA 119          2HB       ALA 119   5.430  -4.291  -8.602
    7   3HB   ALA 119          1HB       ALA 119   5.413  -5.355 -10.008
    8    H    ALA 120           H        ALA 120   6.467  -2.042  -9.105
    9    HA   ALA 120           HA       ALA 120   4.522   0.096  -8.298
   10   1HB   ALA 120          3HB       ALA 120   6.567  -1.484  -6.736
   11   2HB   ALA 120          2HB       ALA 120   6.014   0.089  -6.166
   12   3HB   ALA 120          1HB       ALA 120   4.861  -1.231  -6.365
   13    H    THR 121           H        THR 121   5.719   2.166  -7.679
   14    HA   THR 121           HA       THR 121   7.777   2.739  -9.696
   15    HB   THR 121           HB       THR 121   5.880   4.260  -9.092
   16    HG1  THR 121          1HG       THR 121   7.767   5.130  -9.978
   17   1HG2  THR 121          1HG2      THR 121   7.386   4.405  -6.469
   18   2HG2  THR 121          3HG2      THR 121   6.147   5.564  -6.950
   19   3HG2  THR 121          2HG2      THR 121   5.723   3.870  -6.715
   20    H    THR 122           H        THR 122   9.851   3.786  -9.051
   21    HA   THR 122           HA       THR 122  10.991   2.450  -6.648
   22    HB   THR 122           HB       THR 122  12.270   3.958  -8.954
   23    HG1  THR 122          1HG       THR 122  11.988   1.175  -8.499
   24   1HG2  THR 122          2HG2      THR 122  13.354   2.288  -6.689
   25   2HG2  THR 122          1HG2      THR 122  14.266   2.527  -8.180
   26   3HG2  THR 122          3HG2      THR 122  13.834   3.913  -7.177
   27    H    LEU 123           H        LEU 123  11.106   3.660  -4.803
   28    HA   LEU 123           HA       LEU 123  11.158   6.638  -5.045
   29   1HB   LEU 123          1HB       LEU 123  10.560   4.838  -2.673
   30   2HB   LEU 123          2HB       LEU 123  10.266   6.573  -2.770
   31    HG   LEU 123           HG       LEU 123   8.996   4.554  -4.639
   32   1HD1  LEU 123          3HD2      LEU 123   8.403   4.442  -2.097
   33   2HD1  LEU 123          2HD2      LEU 123   7.560   5.961  -2.400
   34   3HD1  LEU 123          1HD2      LEU 123   7.089   4.503  -3.272
   35   1HD2  LEU 123          1HD1      LEU 123   9.304   7.218  -5.006
   36   2HD2  LEU 123          3HD1      LEU 123   7.899   6.325  -5.588
   37   3HD2  LEU 123          2HD1      LEU 123   7.810   7.216  -4.069
   38    HA   PRO 124           HA       PRO 124  15.395   6.346  -3.691
   39   1HB   PRO 124          1HB       PRO 124  15.829   9.011  -3.251
   40   2HB   PRO 124          2HB       PRO 124  15.789   8.295  -4.874
   41   1HG   PRO 124          2HG       PRO 124  13.702   9.844  -3.425
   42   2HG   PRO 124          1HG       PRO 124  14.129   9.859  -5.140
   43   1HD   PRO 124          1HD       PRO 124  11.964   8.531  -4.092
   44   2HD   PRO 124          2HD       PRO 124  12.765   8.089  -5.614
   45    H    ASP 125           H        ASP 125  13.038   8.327  -1.908
   46    HA   ASP 125           HA       ASP 125  13.874   7.099   0.629
   47   1HB   ASP 125          2HB       ASP 125  14.073   9.645   1.480
   48   2HB   ASP 125          1HB       ASP 125  15.451   8.740   0.911
   49    H    GLY 126           H        GLY 126  12.734   8.720   2.407
   50   1HA   GLY 126          2HA       GLY 126   9.929   8.216   2.104
   51   2HA   GLY 126          1HA       GLY 126  10.641   9.242   3.348
   52    H    ALA 127           H        ALA 127  11.934  10.858   1.080
   53    HA   ALA 127           HA       ALA 127  10.075  12.993   0.966
   54   1HB   ALA 127          3HB       ALA 127  12.672  12.583   0.326
   55   2HB   ALA 127          2HB       ALA 127  11.970  12.589  -1.292
   56   3HB   ALA 127          1HB       ALA 127  11.765  13.987  -0.237
   57    H    ALA 128           H        ALA 128  10.392  10.130  -1.067
   58    HA   ALA 128           HA       ALA 128   8.551  11.202  -3.115
   59   1HB   ALA 128          3HB       ALA 128  10.540   9.770  -3.611
   60   2HB   ALA 128          2HB       ALA 128   9.778   8.454  -2.718
   61   3HB   ALA 128          1HB       ALA 128   9.037   9.060  -4.199
   62    H    ALA 129           H        ALA 129   8.510   8.964  -0.378
   63    HA   ALA 129           HA       ALA 129   6.084   7.596  -0.839
   64   1HB   ALA 129          2HB       ALA 129   7.982   7.978   1.214
   65   2HB   ALA 129          1HB       ALA 129   6.423   8.389   1.931
   66   3HB   ALA 129          3HB       ALA 129   6.665   6.804   1.199
   67    H    GLU 130           H        GLU 130   6.643  10.942  -0.028
   68    HA   GLU 130           HA       GLU 130   3.861  11.395   0.840
   69   1HB   GLU 130          1HB       GLU 130   5.296  12.722   2.073
   70   2HB   GLU 130          2HB       GLU 130   6.497  12.787   0.789
   71   1HG   GLU 130          1HG       GLU 130   5.316  14.503  -0.362
   72   2HG   GLU 130          2HG       GLU 130   3.872  14.284   0.629
   73    H    SER 131           H        SER 131   5.971  11.993  -1.954
   74    HA   SER 131           HA       SER 131   4.105  13.643  -3.422
   75   1HB   SER 131          2HB       SER 131   6.615  12.084  -3.938
   76   2HB   SER 131          1HB       SER 131   5.694  12.669  -5.324
   77    HG   SER 131           HG       SER 131   7.286  14.163  -4.549
   78    H    LEU 132           H        LEU 132   4.462  10.201  -2.946
   79    HA   LEU 132           HA       LEU 132   2.977   9.334  -5.283
   80   1HB   LEU 132          1HB       LEU 132   4.638   8.096  -3.715
   81   2HB   LEU 132          2HB       LEU 132   3.248   7.872  -2.654
   82    HG   LEU 132           HG       LEU 132   2.066   7.001  -4.828
   83   1HD1  LEU 132          2HD1      LEU 132   4.511   7.675  -5.921
   84   2HD1  LEU 132          1HD1      LEU 132   4.674   5.937  -5.667
   85   3HD1  LEU 132          3HD1      LEU 132   3.349   6.563  -6.647
   86   1HD2  LEU 132          2HD2      LEU 132   4.213   5.462  -3.335
   87   2HD2  LEU 132          1HD2      LEU 132   2.504   5.575  -2.910
   88   3HD2  LEU 132          3HD2      LEU 132   2.997   4.708  -4.366
   89    H    VAL 133           H        VAL 133   2.116   9.699  -1.823
   90    HA   VAL 133           HA       VAL 133  -0.578   8.905  -1.919
   91    HB   VAL 133           HB       VAL 133   0.684  11.185  -0.360
   92   1HG1  VAL 133          3HG1      VAL 133  -1.877   9.655  -0.153
   93   2HG1  VAL 133          2HG1      VAL 133  -1.072  10.130   1.342
   94   3HG1  VAL 133          1HG1      VAL 133  -1.561  11.359   0.175
   95   1HG2  VAL 133          1HG2      VAL 133   1.006   8.259  -0.274
   96   2HG2  VAL 133          3HG2      VAL 133   2.036   9.523   0.397
   97   3HG2  VAL 133          2HG2      VAL 133   0.612   8.981   1.285
   98    H    GLU 134           H        GLU 134   0.800  12.138  -2.594
   99    HA   GLU 134           HA       GLU 134  -1.804  13.304  -3.223
  100   1HB   GLU 134          1HB       GLU 134   1.094  14.110  -3.355
  101   2HB   GLU 134          2HB       GLU 134  -0.141  15.134  -4.087
  102   1HG   GLU 134          1HG       GLU 134  -1.173  15.580  -2.033
  103   2HG   GLU 134          2HG       GLU 134  -0.493  14.142  -1.270
  104    H    SER 135           H        SER 135   0.641  11.558  -4.979
  105    HA   SER 135           HA       SER 135   0.298  12.527  -7.615
  106   1HB   SER 135          1HB       SER 135   1.981  10.878  -6.761
  107   2HB   SER 135          2HB       SER 135   0.700   9.669  -6.675
  108    HG   SER 135           HG       SER 135   0.504   9.698  -8.849
  109    H    SER 136           H        SER 136  -1.368   9.721  -6.117
  110    HA   SER 136           HA       SER 136  -3.685  10.257  -7.949
  111   1HB   SER 136          1HB       SER 136  -3.868   7.798  -8.157
  112   2HB   SER 136          2HB       SER 136  -2.278   8.353  -8.678
  113    HG   SER 136           HG       SER 136  -1.431   7.716  -6.726
  114    H    GLU 137           H        GLU 137  -5.743   9.261  -7.078
  115    HA   GLU 137           HA       GLU 137  -6.311  10.071  -4.420
  116   1HB   GLU 137          1HB       GLU 137  -8.419   8.882  -4.816
  117   2HB   GLU 137          2HB       GLU 137  -7.915   9.697  -6.294
  118   1HG   GLU 137          1HG       GLU 137  -6.856   7.535  -7.037
  119   2HG   GLU 137          2HG       GLU 137  -7.606   6.759  -5.642
  120    H    VAL 138           H        VAL 138  -5.461   6.869  -5.716
  121    HA   VAL 138           HA       VAL 138  -5.059   5.931  -2.891
  122    HB   VAL 138           HB       VAL 138  -6.093   4.501  -5.362
  123   1HG1  VAL 138          2HG2      VAL 138  -5.311   3.444  -2.635
  124   2HG1  VAL 138          1HG2      VAL 138  -6.376   2.565  -3.731
  125   3HG1  VAL 138          3HG2      VAL 138  -4.714   2.913  -4.207
  126   1HG2  VAL 138          1HG1      VAL 138  -7.310   5.836  -3.080
  127   2HG2  VAL 138          3HG1      VAL 138  -8.071   5.220  -4.546
  128   3HG2  VAL 138          2HG1      VAL 138  -7.804   4.145  -3.173
  129    H    ALA 139           H        ALA 139  -3.146   4.771  -2.505
  130    HA   ALA 139           HA       ALA 139  -1.415   3.779  -4.618
  131   1HB   ALA 139          2HB       ALA 139  -1.378   6.489  -4.323
  132   2HB   ALA 139          1HB       ALA 139  -0.127   6.029  -3.168
  133   3HB   ALA 139          3HB       ALA 139   0.019   5.557  -4.861
  134    H    VAL 140           H        VAL 140   0.213   2.431  -3.688
  135    HA   VAL 140           HA       VAL 140   0.377   2.464  -0.700
  136    HB   VAL 140           HB       VAL 140  -1.088   0.682  -1.531
  137   1HG1  VAL 140          1HG2      VAL 140   1.094   0.449  -3.506
  138   2HG1  VAL 140          3HG2      VAL 140   0.480  -1.090  -2.907
  139   3HG1  VAL 140          2HG2      VAL 140  -0.618   0.059  -3.672
  140   1HG2  VAL 140          2HG1      VAL 140   1.656  -0.185  -0.616
  141   2HG2  VAL 140          1HG1      VAL 140   0.217   0.053   0.373
  142   3HG2  VAL 140          3HG1      VAL 140   0.299  -1.303  -0.750
  143    H    ILE 141           H        ILE 141   2.434   1.770   0.139
  144    HA   ILE 141           HA       ILE 141   4.631   1.530  -1.884
  145    HB   ILE 141           HB       ILE 141   4.522   3.177   0.664
  146   1HG1  ILE 141          1HG1      ILE 141   5.160   4.286  -2.039
  147   2HG1  ILE 141          2HG1      ILE 141   3.478   3.887  -1.698
  148   1HG2  ILE 141          3HG2      ILE 141   6.759   2.259  -1.074
  149   2HG2  ILE 141          2HG2      ILE 141   6.808   3.938  -0.536
  150   3HG2  ILE 141          1HG2      ILE 141   6.756   2.634   0.650
  151   1HD1  ILE 141          3HD1      ILE 141   5.175   5.574   0.156
  152   2HD1  ILE 141          2HD1      ILE 141   4.168   6.266  -1.116
  153   3HD1  ILE 141          1HD1      ILE 141   3.425   5.356   0.200
  154    H    GLY 142           H        GLY 142   5.717  -0.373  -1.541
  155   1HA   GLY 142          1HA       GLY 142   5.346  -1.818   0.997
  156   2HA   GLY 142          2HA       GLY 142   6.180  -2.432  -0.431
  157    H    PHE 143           H        PHE 143   6.803  -1.782   2.650
  158    HA   PHE 143           HA       PHE 143   9.394  -0.368   2.198
  159   1HB   PHE 143          1HB       PHE 143   7.810  -1.116   4.680
  160   2HB   PHE 143          2HB       PHE 143   9.332  -0.229   4.702
  161    HD1  PHE 143          1HD       PHE 143   5.913  -0.127   3.168
  162    HD2  PHE 143          2HD       PHE 143   9.316   2.106   4.540
  163    HE1  PHE 143          1HE       PHE 143   4.688   1.992   2.763
  164    HE2  PHE 143          2HE       PHE 143   8.089   4.223   4.135
  165    HZ   PHE 143           HZ       PHE 143   5.777   4.166   3.245
  166    H    PHE 144           H        PHE 144  10.256  -2.399   1.133
  167    HA   PHE 144           HA       PHE 144  10.809  -4.602   3.079
  168   1HB   PHE 144          2HB       PHE 144  10.533  -4.312   0.128
  169   2HB   PHE 144          1HB       PHE 144  11.614  -5.569   0.718
  170    HD1  PHE 144          2HD       PHE 144  10.735  -7.245   2.408
  171    HD2  PHE 144          1HD       PHE 144   8.179  -4.586   0.211
  172    HE1  PHE 144          2HE       PHE 144   8.786  -8.692   2.927
  173    HE2  PHE 144          1HE       PHE 144   6.229  -6.031   0.727
  174    HZ   PHE 144           HZ       PHE 144   6.533  -8.084   2.086
  175    H    LYS 145           H        LYS 145  12.916  -5.252   3.467
  176    HA   LYS 145           HA       LYS 145  15.041  -3.280   2.832
  177   1HB   LYS 145          1HB       LYS 145  16.329  -4.731   4.458
  178   2HB   LYS 145          2HB       LYS 145  14.875  -4.002   5.131
  179   1HG   LYS 145          1HG       LYS 145  14.009  -6.032   5.580
  180   2HG   LYS 145          2HG       LYS 145  14.255  -6.557   3.919
  181   1HD   LYS 145          2HD       LYS 145  15.678  -8.028   4.988
  182   2HD   LYS 145          1HD       LYS 145  16.796  -6.689   4.723
  183   1HE   LYS 145          1HE       LYS 145  16.906  -6.192   6.956
  184   2HE   LYS 145          2HE       LYS 145  15.175  -6.493   7.201
  185   1HZ   LYS 145          2HZ       LYS 145  15.736  -8.910   6.767
  186   2HZ   LYS 145          1HZ       LYS 145  17.368  -8.479   6.965
  187   3HZ   LYS 145          3HZ       LYS 145  16.277  -8.279   8.248
  188    H    ASP 146           H        ASP 146  14.020  -6.511   2.030
  189    HA   ASP 146           HA       ASP 146  16.313  -6.742   0.117
  190   1HB   ASP 146          1HB       ASP 146  15.321  -9.300   1.000
  191   2HB   ASP 146          2HB       ASP 146  15.685  -8.308   2.412
  192    H    VAL 147           H        VAL 147  14.503  -5.733  -1.262
  193    HA   VAL 147           HA       VAL 147  12.043  -6.880  -1.890
  194    HB   VAL 147           HB       VAL 147  12.470  -5.857  -4.159
  195   1HG1  VAL 147          1HG2      VAL 147  11.903  -4.638  -1.877
  196   2HG1  VAL 147          3HG2      VAL 147  13.520  -3.966  -2.084
  197   3HG1  VAL 147          2HG2      VAL 147  12.289  -3.699  -3.319
  198   1HG2  VAL 147          3HG1      VAL 147  15.099  -6.440  -3.618
  199   2HG2  VAL 147          2HG1      VAL 147  14.561  -5.298  -4.850
  200   3HG2  VAL 147          1HG1      VAL 147  15.030  -4.716  -3.253
  201    H    GLU 148           H        GLU 148  15.224  -8.154  -2.641
  202    HA   GLU 148           HA       GLU 148  14.310  -9.959  -4.737
  203   1HB   GLU 148          1HB       GLU 148  16.774  -9.217  -3.244
  204   2HB   GLU 148          2HB       GLU 148  16.750 -10.801  -3.995
  205   1HG   GLU 148          2HG       GLU 148  15.738  -9.308  -6.019
  206   2HG   GLU 148          1HG       GLU 148  16.780  -8.115  -5.245
  207    H    SER 149           H        SER 149  13.608 -10.017  -1.522
  208    HA   SER 149           HA       SER 149  14.330 -12.756  -0.848
  209   1HB   SER 149          2HB       SER 149  13.401 -12.184   1.210
  210   2HB   SER 149          1HB       SER 149  13.828 -10.598   0.590
  211    HG   SER 149           HG       SER 149  11.553 -11.128   1.420
  212    H    ASP 150           H        ASP 150  12.004 -13.745   0.255
  213    HA   ASP 150           HA       ASP 150  10.494 -14.558  -2.160
  214   1HB   ASP 150          2HB       ASP 150  10.917 -15.509   0.648
  215   2HB   ASP 150          1HB       ASP 150   9.464 -16.041  -0.199
  216    H    SER 151           H        SER 151  10.095 -12.586   0.704
  217    HA   SER 151           HA       SER 151   7.173 -12.521   0.599
  218   1HB   SER 151          1HB       SER 151   8.999 -12.064   2.506
  219   2HB   SER 151          2HB       SER 151   8.827 -10.409   1.921
  220    HG   SER 151           HG       SER 151   7.286 -11.534   3.611
  221    H    ALA 152           H        ALA 152   9.832 -10.613  -0.708
  222    HA   ALA 152           HA       ALA 152   8.135  -8.387  -1.565
  223   1HB   ALA 152          3HB       ALA 152  10.989  -9.283  -1.860
  224   2HB   ALA 152          2HB       ALA 152  10.385  -7.968  -2.868
  225   3HB   ALA 152          1HB       ALA 152  10.360  -7.815  -1.112
  226    H    LYS 153           H        LYS 153   9.068 -11.487  -2.848
  227    HA   LYS 153           HA       LYS 153   8.876 -10.990  -5.641
  228   1HB   LYS 153          2HB       LYS 153   8.581 -13.288  -3.731
  229   2HB   LYS 153          1HB       LYS 153   8.213 -13.528  -5.426
  230   1HG   LYS 153          2HG       LYS 153  10.686 -12.053  -5.120
  231   2HG   LYS 153          1HG       LYS 153  10.754 -13.578  -4.238
  232   1HD   LYS 153          1HD       LYS 153   9.517 -14.133  -6.733
  233   2HD   LYS 153          2HD       LYS 153  10.931 -13.136  -7.077
  234   1HE   LYS 153          1HE       LYS 153  12.202 -14.998  -6.818
  235   2HE   LYS 153          2HE       LYS 153  11.751 -15.000  -5.102
  236   1HZ   LYS 153          2HZ       LYS 153  10.023 -16.091  -7.261
  237   2HZ   LYS 153          1HZ       LYS 153  11.093 -17.051  -6.356
  238   3HZ   LYS 153          3HZ       LYS 153   9.807 -16.259  -5.584
  239    H    GLN 154           H        GLN 154   6.425 -11.814  -3.185
  240    HA   GLN 154           HA       GLN 154   4.229 -12.122  -5.022
  241   1HB   GLN 154          2HB       GLN 154   4.473 -11.479  -2.068
  242   2HB   GLN 154          1HB       GLN 154   2.965 -11.911  -2.860
  243   1HG   GLN 154          2HG       GLN 154   5.236 -13.739  -3.372
  244   2HG   GLN 154          1HG       GLN 154   4.622 -13.734  -1.719
  245   1HE2  GLN 154          1HE2      GLN 154   4.108 -15.060  -4.807
  246   2HE2  GLN 154          2HE2      GLN 154   2.524 -15.624  -4.573
  247    H    PHE 155           H        PHE 155   5.419  -9.404  -3.033
  248    HA   PHE 155           HA       PHE 155   3.411  -7.498  -3.448
  249   1HB   PHE 155          1HB       PHE 155   5.781  -7.567  -2.220
  250   2HB   PHE 155          2HB       PHE 155   6.292  -6.716  -3.677
  251    HD1  PHE 155          1HD       PHE 155   3.849  -6.638  -0.865
  252    HD2  PHE 155          2HD       PHE 155   5.755  -4.436  -4.019
  253    HE1  PHE 155          1HE       PHE 155   2.879  -4.533   0.021
  254    HE2  PHE 155          2HE       PHE 155   4.786  -2.329  -3.134
  255    HZ   PHE 155           HZ       PHE 155   3.351  -2.384  -1.101
  256    H    LEU 156           H        LEU 156   6.366  -7.843  -5.456
  257    HA   LEU 156           HA       LEU 156   5.642  -6.037  -7.507
  258   1HB   LEU 156          2HB       LEU 156   7.289  -8.586  -7.476
  259   2HB   LEU 156          1HB       LEU 156   7.316  -7.418  -8.791
  260    HG   LEU 156           HG       LEU 156   8.034  -6.847  -5.904
  261   1HD1  LEU 156          2HD2      LEU 156   9.576  -7.584  -8.329
  262   2HD1  LEU 156          1HD2      LEU 156  10.232  -6.248  -7.382
  263   3HD1  LEU 156          3HD2      LEU 156   9.973  -7.821  -6.627
  264   1HD2  LEU 156          1HD1      LEU 156   7.828  -5.120  -8.372
  265   2HD2  LEU 156          3HD1      LEU 156   7.089  -4.860  -6.793
  266   3HD2  LEU 156          2HD1      LEU 156   8.830  -4.656  -6.996
  267    H    GLN 157           H        GLN 157   5.217  -9.578  -7.373
  268    HA   GLN 157           HA       GLN 157   3.950 -10.018  -9.835
  269   1HB   GLN 157          2HB       GLN 157   3.917 -11.233  -7.101
  270   2HB   GLN 157          1HB       GLN 157   2.754 -11.827  -8.282
  271   1HG   GLN 157          2HG       GLN 157   4.716 -12.094  -9.890
  272   2HG   GLN 157          1HG       GLN 157   5.772 -11.797  -8.509
  273   1HE2  GLN 157          2HE2      GLN 157   5.618 -15.362  -8.198
  274   2HE2  GLN 157          1HE2      GLN 157   6.556 -14.077  -8.792
  275    H    ALA 158           H        ALA 158   2.338  -9.347  -6.695
  276    HA   ALA 158           HA       ALA 158  -0.310  -9.147  -7.800
  277   1HB   ALA 158          2HB       ALA 158   0.845  -9.288  -5.328
  278   2HB   ALA 158          1HB       ALA 158   0.376  -7.589  -5.377
  279   3HB   ALA 158          3HB       ALA 158  -0.841  -8.846  -5.595
  280    H    ALA 159           H        ALA 159   2.105  -6.657  -6.914
  281    HA   ALA 159           HA       ALA 159   0.626  -4.334  -7.496
  282   1HB   ALA 159          1HB       ALA 159   2.882  -4.451  -6.474
  283   2HB   ALA 159          3HB       ALA 159   3.552  -4.948  -8.029
  284   3HB   ALA 159          2HB       ALA 159   2.863  -3.336  -7.841
  285    H    GLU 160           H        GLU 160   2.221  -6.591  -9.707
  286    HA   GLU 160           HA       GLU 160   2.069  -4.971 -12.077
  287   1HB   GLU 160          2HB       GLU 160   2.453  -7.837 -11.329
  288   2HB   GLU 160          1HB       GLU 160   2.065  -7.483 -13.012
  289   1HG   GLU 160          1HG       GLU 160   3.980  -5.573 -12.386
  290   2HG   GLU 160          2HG       GLU 160   4.550  -7.010 -11.537
  291    H    ALA 161           H        ALA 161  -0.168  -7.313 -10.596
  292    HA   ALA 161           HA       ALA 161  -2.075  -7.384 -12.742
  293   1HB   ALA 161          1HB       ALA 161  -1.761  -8.272  -9.978
  294   2HB   ALA 161          3HB       ALA 161  -3.426  -7.816 -10.333
  295   3HB   ALA 161          2HB       ALA 161  -2.624  -9.049 -11.306
  296    H    ILE 162           H        ILE 162  -1.806  -5.339  -9.831
  297    HA   ILE 162           HA       ILE 162  -4.220  -3.807 -10.606
  298    HB   ILE 162           HB       ILE 162  -2.261  -3.602  -8.296
  299   1HG1  ILE 162          2HG1      ILE 162  -5.042  -4.807  -8.458
  300   2HG1  ILE 162          1HG1      ILE 162  -3.539  -5.730  -8.391
  301   1HG2  ILE 162          2HG2      ILE 162  -3.923  -1.625  -9.133
  302   2HG2  ILE 162          1HG2      ILE 162  -5.021  -2.534  -8.094
  303   3HG2  ILE 162          3HG2      ILE 162  -3.515  -1.892  -7.439
  304   1HD1  ILE 162          1HD1      ILE 162  -3.016  -4.559  -6.216
  305   2HD1  ILE 162          3HD1      ILE 162  -4.637  -3.865  -6.268
  306   3HD1  ILE 162          2HD1      ILE 162  -4.429  -5.613  -6.145
  307    H    ASP 163           H        ASP 163  -3.486  -2.706 -12.521
  308    HA   ASP 163           HA       ASP 163  -1.052  -1.030 -12.355
  309   1HB   ASP 163          2HB       ASP 163  -1.618  -2.363 -14.364
  310   2HB   ASP 163          1HB       ASP 163  -1.586  -0.640 -14.739
  311    H    ASP 164           H        ASP 164  -4.553  -0.704 -12.226
  312    HA   ASP 164           HA       ASP 164  -4.847   2.061 -12.786
  313   1HB   ASP 164          2HB       ASP 164  -6.672   0.417 -12.524
  314   2HB   ASP 164          1HB       ASP 164  -6.923   1.797 -11.456
  315    H    ILE 165           H        ILE 165  -3.590   0.428  -9.938
  316    HA   ILE 165           HA       ILE 165  -3.522   3.016  -8.450
  317    HB   ILE 165           HB       ILE 165  -3.082   0.130  -7.627
  318   1HG1  ILE 165          2HG1      ILE 165  -5.423   0.728  -8.227
  319   2HG1  ILE 165          1HG1      ILE 165  -5.253   0.379  -6.507
  320   1HG2  ILE 165          2HG2      ILE 165  -1.781   1.748  -6.259
  321   2HG2  ILE 165          1HG2      ILE 165  -3.269   2.637  -5.929
  322   3HG2  ILE 165          3HG2      ILE 165  -3.074   0.990  -5.329
  323   1HD1  ILE 165          2HD1      ILE 165  -4.707   3.159  -6.909
  324   2HD1  ILE 165          1HD1      ILE 165  -6.219   2.772  -7.731
  325   3HD1  ILE 165          3HD1      ILE 165  -6.037   2.428  -6.010
  326    HA   PRO 166           HA       PRO 166   0.817   3.005  -9.546
  327   1HB   PRO 166          1HB       PRO 166   1.483   5.351  -8.318
  328   2HB   PRO 166          2HB       PRO 166   0.629   5.282  -9.870
  329   1HG   PRO 166          1HG       PRO 166  -0.412   5.855  -7.153
  330   2HG   PRO 166          2HG       PRO 166  -0.929   6.492  -8.717
  331   1HD   PRO 166          1HD       PRO 166  -2.223   4.500  -7.285
  332   2HD   PRO 166          2HD       PRO 166  -2.432   4.818  -9.018
  333    H    PHE 167           H        PHE 167   1.231   1.144  -8.070
  334    HA   PHE 167           HA       PHE 167   1.592   1.450  -5.230
  335   1HB   PHE 167          2HB       PHE 167   2.406  -0.493  -7.366
  336   2HB   PHE 167          1HB       PHE 167   3.101  -0.658  -5.761
  337    HD1  PHE 167          2HD       PHE 167  -0.333   0.422  -6.815
  338    HD2  PHE 167          1HD       PHE 167   2.062  -2.495  -4.763
  339    HE1  PHE 167          2HE       PHE 167  -2.390  -0.717  -6.022
  340    HE2  PHE 167          1HE       PHE 167   0.004  -3.630  -3.973
  341    HZ   PHE 167           HZ       PHE 167  -2.222  -2.740  -4.603
  342    H    GLY 168           H        GLY 168   3.869   0.976  -4.282
  343   1HA   GLY 168          2HA       GLY 168   6.094   2.197  -5.792
  344   2HA   GLY 168          1HA       GLY 168   5.605   3.038  -4.326
  345    H    ILE 169           H        ILE 169   8.170   1.645  -4.873
  346    HA   ILE 169           HA       ILE 169   8.170  -0.073  -2.451
  347    HB   ILE 169           HB       ILE 169   7.637  -1.548  -4.347
  348   1HG1  ILE 169          1HG1      ILE 169  10.541  -2.086  -3.832
  349   2HG1  ILE 169          2HG1      ILE 169   9.432  -2.073  -2.461
  350   1HG2  ILE 169          2HG2      ILE 169   8.921   0.112  -5.941
  351   2HG2  ILE 169          1HG2      ILE 169  10.307  -0.915  -5.572
  352   3HG2  ILE 169          3HG2      ILE 169   8.872  -1.608  -6.327
  353   1HD1  ILE 169          3HD1      ILE 169   7.955  -3.657  -3.836
  354   2HD1  ILE 169          2HD1      ILE 169   9.340  -3.841  -4.914
  355   3HD1  ILE 169          1HD1      ILE 169   9.465  -4.334  -3.225
  356    H    THR 170           H        THR 170  10.169  -0.018  -1.398
  357    HA   THR 170           HA       THR 170  12.606   0.893  -2.770
  358    HB   THR 170           HB       THR 170  11.548   3.016  -2.427
  359    HG1  THR 170          1HG       THR 170  13.010   3.936  -0.966
  360   1HG2  THR 170          1HG2      THR 170   9.885   2.204  -0.743
  361   2HG2  THR 170          3HG2      THR 170  11.168   2.212   0.467
  362   3HG2  THR 170          2HG2      THR 170  10.649   3.726  -0.278
  363    H    SER 171           H        SER 171  14.445   0.715  -1.459
  364    HA   SER 171           HA       SER 171  14.058  -0.924   1.022
  365   1HB   SER 171          2HB       SER 171  15.993  -2.130   0.360
  366   2HB   SER 171          1HB       SER 171  15.122  -1.871  -1.150
  367    HG   SER 171           HG       SER 171  17.129  -1.206  -1.602
  368    H    ASN 172           H        ASN 172  14.928   2.129  -0.070
  369    HA   ASN 172           HA       ASN 172  17.308   2.824   1.263
  370   1HB   ASN 172          1HB       ASN 172  15.701   4.156  -0.261
  371   2HB   ASN 172          2HB       ASN 172  14.811   4.529   1.215
  372   1HD2  ASN 172          2HD2      ASN 172  17.061   7.069   2.137
  373   2HD2  ASN 172          1HD2      ASN 172  15.518   6.378   2.294
  374    H    SER 173           H        SER 173  17.515   4.024   3.373
  375    HA   SER 173           HA       SER 173  15.983   2.637   5.498
  376   1HB   SER 173          1HB       SER 173  17.786   3.328   6.884
  377   2HB   SER 173          2HB       SER 173  18.543   2.997   5.326
  378    HG   SER 173           HG       SER 173  19.116   5.044   6.323
  379    H    ASP 174           H        ASP 174  16.455   5.886   4.172
  380    HA   ASP 174           HA       ASP 174  15.217   7.427   6.203
  381   1HB   ASP 174          1HB       ASP 174  16.440   7.984   3.930
  382   2HB   ASP 174          2HB       ASP 174  14.802   7.968   3.275
  383    H    VAL 175           H        VAL 175  13.841   5.312   3.763
  384    HA   VAL 175           HA       VAL 175  11.104   6.295   4.047
  385    HB   VAL 175           HB       VAL 175  12.242   3.713   2.922
  386   1HG1  VAL 175          2HG1      VAL 175   9.542   4.913   3.054
  387   2HG1  VAL 175          1HG1      VAL 175  10.017   4.316   1.465
  388   3HG1  VAL 175          3HG1      VAL 175  10.016   3.227   2.852
  389   1HG2  VAL 175          3HG2      VAL 175  12.774   6.284   2.074
  390   2HG2  VAL 175          2HG2      VAL 175  12.846   4.848   1.053
  391   3HG2  VAL 175          1HG2      VAL 175  11.387   5.838   1.079
  392    H    PHE 176           H        PHE 176  13.115   3.826   5.541
  393    HA   PHE 176           HA       PHE 176  10.855   2.526   6.912
  394   1HB   PHE 176          1HB       PHE 176  13.872   2.272   6.930
  395   2HB   PHE 176          2HB       PHE 176  12.843   1.304   7.985
  396    HD1  PHE 176          1HD       PHE 176  13.037   2.329   4.373
  397    HD2  PHE 176          2HD       PHE 176  12.162  -0.781   7.200
  398    HE1  PHE 176          1HE       PHE 176  12.609   0.768   2.514
  399    HE2  PHE 176          2HE       PHE 176  11.734  -2.355   5.329
  400    HZ   PHE 176           HZ       PHE 176  11.956  -1.578   2.984
  401    H    SER 177           H        SER 177  13.729   4.434   7.878
  402    HA   SER 177           HA       SER 177  13.073   4.646  10.650
  403   1HB   SER 177          2HB       SER 177  14.679   6.312   8.700
  404   2HB   SER 177          1HB       SER 177  14.623   6.681  10.424
  405    HG   SER 177           HG       SER 177  16.371   5.264   9.695
  406    H    LYS 178           H        LYS 178  11.705   6.204   7.864
  407    HA   LYS 178           HA       LYS 178  10.752   8.601   9.195
  408   1HB   LYS 178          1HB       LYS 178  11.095   8.559   6.813
  409   2HB   LYS 178          2HB       LYS 178  10.096   7.119   6.634
  410   1HG   LYS 178          1HG       LYS 178   8.145   8.298   6.741
  411   2HG   LYS 178          2HG       LYS 178   8.782   9.458   7.905
  412   1HD   LYS 178          1HD       LYS 178   9.975  10.645   6.177
  413   2HD   LYS 178          2HD       LYS 178   9.612   9.391   4.991
  414   1HE   LYS 178          1HE       LYS 178   7.735  10.540   4.446
  415   2HE   LYS 178          2HE       LYS 178   7.118  10.228   6.081
  416   1HZ   LYS 178          1HZ       LYS 178   8.990  12.421   5.333
  417   2HZ   LYS 178          3HZ       LYS 178   7.331  12.620   5.626
  418   3HZ   LYS 178          2HZ       LYS 178   8.362  12.131   6.885
  419    H    TYR 179           H        TYR 179   9.146   5.554   8.162
  420    HA   TYR 179           HA       TYR 179   6.734   6.258   9.705
  421   1HB   TYR 179          1HB       TYR 179   7.591   3.964   7.921
  422   2HB   TYR 179          2HB       TYR 179   6.005   4.060   8.673
  423    HD1  TYR 179          1HD       TYR 179   8.276   5.599   6.201
  424    HD2  TYR 179          2HD       TYR 179   4.352   5.681   7.943
  425    HE1  TYR 179          1HE       TYR 179   7.499   7.095   4.380
  426    HE2  TYR 179          2HE       TYR 179   3.576   7.177   6.125
  427    HH   TYR 179           HH       TYR 179   5.312   7.671   3.286
  428    H    GLN 180           H        GLN 180   9.587   5.314  10.792
  429    HA   GLN 180           HA       GLN 180  10.362   3.966  12.569
  430   1HB   GLN 180          1HB       GLN 180   8.762   5.490  13.652
  431   2HB   GLN 180          2HB       GLN 180   7.444   4.379  13.285
  432   1HG   GLN 180          2HG       GLN 180   9.311   2.756  14.546
  433   2HG   GLN 180          1HG       GLN 180   9.424   4.271  15.442
  434   1HE2  GLN 180          2HE2      GLN 180   6.044   1.998  15.716
  435   2HE2  GLN 180          1HE2      GLN 180   7.271   1.587  14.617
  436    H    LEU 181           H        LEU 181  10.250   2.206  10.653
  437    HA   LEU 181           HA       LEU 181   8.391   0.011  11.515
  438   1HB   LEU 181          1HB       LEU 181   9.899   0.165   8.900
  439   2HB   LEU 181          2HB       LEU 181   8.440  -0.749   9.263
  440    HG   LEU 181           HG       LEU 181   8.597   2.279   9.166
  441   1HD1  LEU 181          2HD1      LEU 181   8.696   0.627   7.009
  442   2HD1  LEU 181          1HD1      LEU 181   6.951   0.750   7.231
  443   3HD1  LEU 181          3HD1      LEU 181   7.912   2.208   6.986
  444   1HD2  LEU 181          3HD2      LEU 181   6.247   0.377   9.422
  445   2HD2  LEU 181          2HD2      LEU 181   6.880   1.404  10.708
  446   3HD2  LEU 181          1HD2      LEU 181   6.134   2.131   9.285
  447    H    ASP 182           H        ASP 182   9.666  -1.081  13.054
  448    HA   ASP 182           HA       ASP 182  12.480  -1.443  12.979
  449   1HB   ASP 182          2HB       ASP 182  10.275  -3.223  14.072
  450   2HB   ASP 182          1HB       ASP 182  11.011  -1.863  14.918
  451    H    LYS 183           H        LYS 183   9.978  -2.918  11.072
  452    HA   LYS 183           HA       LYS 183  12.017  -4.598   9.700
  453   1HB   LYS 183          2HB       LYS 183   9.504  -5.514  11.112
  454   2HB   LYS 183          1HB       LYS 183  10.233  -6.475   9.828
  455   1HG   LYS 183          2HG       LYS 183  11.752  -5.523  12.270
  456   2HG   LYS 183          1HG       LYS 183  10.987  -7.105  12.156
  457   1HD   LYS 183          2HD       LYS 183  12.328  -7.476  10.029
  458   2HD   LYS 183          1HD       LYS 183  13.225  -6.012  10.435
  459   1HE   LYS 183          1HE       LYS 183  13.698  -7.095  12.710
  460   2HE   LYS 183          2HE       LYS 183  13.088  -8.603  12.003
  461   1HZ   LYS 183          1HZ       LYS 183  14.641  -8.188  10.112
  462   2HZ   LYS 183          3HZ       LYS 183  15.318  -6.910  10.999
  463   3HZ   LYS 183          2HZ       LYS 183  15.426  -8.502  11.587
  464    H    ASP 184           H        ASP 184  10.291  -5.925   7.970
  465    HA   ASP 184           HA       ASP 184   9.629  -3.951   6.023
  466   1HB   ASP 184          1HB       ASP 184   8.513  -5.877   4.926
  467   2HB   ASP 184          2HB       ASP 184   8.595  -6.777   6.440
  468    H    GLY 185           H        GLY 185   7.464  -3.275   5.306
  469   1HA   GLY 185          2HA       GLY 185   5.164  -3.840   7.024
  470   2HA   GLY 185          1HA       GLY 185   5.767  -2.190   7.171
  471    H    VAL 186           H        VAL 186   3.547  -4.035   5.570
  472    HA   VAL 186           HA       VAL 186   3.694  -2.503   3.018
  473    HB   VAL 186           HB       VAL 186   2.094  -4.886   4.002
  474   1HG1  VAL 186          3HG2      VAL 186   1.982  -3.338   1.411
  475   2HG1  VAL 186          2HG2      VAL 186   1.510  -5.036   1.489
  476   3HG1  VAL 186          1HG2      VAL 186   0.645  -3.836   2.448
  477   1HG2  VAL 186          2HG1      VAL 186   4.521  -4.469   2.285
  478   2HG2  VAL 186          1HG1      VAL 186   4.236  -5.676   3.539
  479   3HG2  VAL 186          3HG1      VAL 186   3.467  -5.846   1.961
  480    H    VAL 187           H        VAL 187   2.884  -0.444   3.657
  481    HA   VAL 187           HA       VAL 187   0.103  -0.414   4.787
  482    HB   VAL 187           HB       VAL 187   2.373   1.603   4.828
  483   1HG1  VAL 187          1HG2      VAL 187   0.138   2.682   4.703
  484   2HG1  VAL 187          3HG2      VAL 187  -0.375   1.744   6.105
  485   3HG1  VAL 187          2HG2      VAL 187   0.906   2.945   6.269
  486   1HG2  VAL 187          1HG1      VAL 187   2.153  -0.611   6.348
  487   2HG2  VAL 187          3HG1      VAL 187   2.814   0.901   6.972
  488   3HG2  VAL 187          2HG1      VAL 187   1.131   0.476   7.288
  489    H    LEU 188           H        LEU 188  -1.420   1.065   3.771
  490    HA   LEU 188           HA       LEU 188  -0.657   1.776   0.962
  491   1HB   LEU 188          1HB       LEU 188  -2.488   0.146   1.304
  492   2HB   LEU 188          2HB       LEU 188  -3.349   1.321   2.291
  493    HG   LEU 188           HG       LEU 188  -2.509   2.289  -0.376
  494   1HD1  LEU 188          3HD2      LEU 188  -3.706  -0.258  -0.196
  495   2HD1  LEU 188          2HD2      LEU 188  -5.008   0.846  -0.637
  496   3HD1  LEU 188          1HD2      LEU 188  -3.560   0.744  -1.639
  497   1HD2  LEU 188          3HD1      LEU 188  -5.105   2.362   1.194
  498   2HD2  LEU 188          2HD1      LEU 188  -3.872   3.625   1.184
  499   3HD2  LEU 188          1HD1      LEU 188  -4.780   3.265  -0.286
  500    H    PHE 189           H        PHE 189  -1.376   3.887   0.162
  501    HA   PHE 189           HA       PHE 189  -1.906   5.864   2.344
  502   1HB   PHE 189          1HB       PHE 189  -0.070   5.816  -0.047
  503   2HB   PHE 189          2HB       PHE 189  -0.519   7.327   0.724
  504    HD1  PHE 189          2HD       PHE 189   1.262   4.136   1.128
  505    HD2  PHE 189          1HD       PHE 189   0.223   7.860   3.001
  506    HE1  PHE 189          2HE       PHE 189   2.951   3.717   2.896
  507    HE2  PHE 189          1HE       PHE 189   1.912   7.440   4.769
  508    HZ   PHE 189           HZ       PHE 189   3.275   5.369   4.715
  509    H    LYS 190           H        LYS 190  -3.782   6.980   2.022
  510    HA   LYS 190           HA       LYS 190  -4.763   7.370  -0.781
  511   1HB   LYS 190          2HB       LYS 190  -7.040   6.859   0.132
  512   2HB   LYS 190          1HB       LYS 190  -5.937   5.488   0.262
  513   1HG   LYS 190          1HG       LYS 190  -5.930   7.360   2.562
  514   2HG   LYS 190          2HG       LYS 190  -7.409   6.426   2.346
  515   1HD   LYS 190          2HD       LYS 190  -5.501   4.506   1.943
  516   2HD   LYS 190          1HD       LYS 190  -4.713   5.527   3.146
  517   1HE   LYS 190          2HE       LYS 190  -5.973   3.963   4.436
  518   2HE   LYS 190          1HE       LYS 190  -6.994   5.413   4.411
  519   1HZ   LYS 190          3HZ       LYS 190  -7.176   3.386   2.266
  520   2HZ   LYS 190          2HZ       LYS 190  -8.041   3.183   3.714
  521   3HZ   LYS 190          1HZ       LYS 190  -8.327   4.541   2.733
  522    H    LYS 191           H        LYS 191  -6.749   9.024  -0.583
  523    HA   LYS 191           HA       LYS 191  -5.743  11.319   1.028
  524   1HB   LYS 191          2HB       LYS 191  -7.214  10.885  -1.529
  525   2HB   LYS 191          1HB       LYS 191  -7.560  12.369  -0.646
  526   1HG   LYS 191          1HG       LYS 191  -5.270  13.057  -0.719
  527   2HG   LYS 191          2HG       LYS 191  -4.739  11.464  -1.259
  528   1HD   LYS 191          2HD       LYS 191  -5.139  11.978  -3.421
  529   2HD   LYS 191          1HD       LYS 191  -6.756  12.576  -3.042
  530   1HE   LYS 191          2HE       LYS 191  -4.671  14.385  -2.068
  531   2HE   LYS 191          1HE       LYS 191  -4.600  14.155  -3.826
  532   1HZ   LYS 191          3HZ       LYS 191  -7.125  14.381  -3.721
  533   2HZ   LYS 191          2HZ       LYS 191  -6.894  15.032  -2.168
  534   3HZ   LYS 191          1HZ       LYS 191  -6.220  15.801  -3.524
  535    H    PHE 192           H        PHE 192  -8.527   9.266   0.528
  536    HA   PHE 192           HA       PHE 192 -10.216  10.904   2.331
  537   1HB   PHE 192          2HB       PHE 192 -11.878   8.999   1.799
  538   2HB   PHE 192          1HB       PHE 192 -11.399  10.046   0.472
  539    HD1  PHE 192          1HD       PHE 192 -10.061   6.978   2.171
  540    HD2  PHE 192          2HD       PHE 192 -10.954   8.942  -1.543
  541    HE1  PHE 192          1HE       PHE 192  -9.252   4.993   0.926
  542    HE2  PHE 192          2HE       PHE 192 -10.145   6.959  -2.788
  543    HZ   PHE 192           HZ       PHE 192  -9.297   5.015  -1.604
  544    H    ASP 193           H        ASP 193 -11.638   9.224   3.806
  545    HA   ASP 193           HA       ASP 193 -11.555   8.095   5.890
  546   1HB   ASP 193          2HB       ASP 193  -9.508   6.490   4.337
  547   2HB   ASP 193          1HB       ASP 193 -10.483   5.920   5.687
  548    H    GLU 194           H        GLU 194  -9.412   6.739   7.082
  549    HA   GLU 194           HA       GLU 194  -8.111   8.695   8.610
  550   1HB   GLU 194          2HB       GLU 194  -8.298   6.063   8.715
  551   2HB   GLU 194          1HB       GLU 194  -6.741   6.121   7.888
  552   1HG   GLU 194          2HG       GLU 194  -5.658   6.818   9.754
  553   2HG   GLU 194          1HG       GLU 194  -6.921   7.982  10.152
  554    H    GLY 195           H        GLY 195  -6.735   6.948   5.791
  555   1HA   GLY 195          1HA       GLY 195  -5.549   8.455   4.123
  556   2HA   GLY 195          2HA       GLY 195  -4.773   9.191   5.525
  557    H    ARG 196           H        ARG 196  -4.682   6.378   6.768
  558    HA   ARG 196           HA       ARG 196  -2.554   5.171   5.055
  559   1HB   ARG 196          2HB       ARG 196  -2.171   6.791   7.346
  560   2HB   ARG 196          1HB       ARG 196  -1.828   5.136   7.851
  561   1HG   ARG 196          1HG       ARG 196  -0.449   5.003   5.638
  562   2HG   ARG 196          2HG       ARG 196  -0.500   6.764   5.692
  563   1HD   ARG 196          2HD       ARG 196   0.430   5.072   8.035
  564   2HD   ARG 196          1HD       ARG 196   1.535   5.753   6.826
  565    HE   ARG 196           HE       ARG 196   0.413   8.008   7.440
  566   1HH1  ARG 196          1HH2      ARG 196  -0.868   5.835   9.540
  567   2HH1  ARG 196          2HH2      ARG 196  -0.256   6.554  10.991
  568   1HH2  ARG 196          1HH1      ARG 196   1.873   8.730   9.331
  569   2HH2  ARG 196          2HH1      ARG 196   1.296   8.194  10.874
  570    H    ASN 197           H        ASN 197  -1.822   3.024   6.243
  571    HA   ASN 197           HA       ASN 197  -4.123   1.713   7.630
  572   1HB   ASN 197          2HB       ASN 197  -2.655   0.465   5.290
  573   2HB   ASN 197          1HB       ASN 197  -4.160  -0.073   6.028
  574   1HD2  ASN 197          2HD2      ASN 197  -4.228   3.141   3.474
  575   2HD2  ASN 197          1HD2      ASN 197  -2.787   2.743   4.269
  576    H    ASN 198           H        ASN 198  -2.849  -0.897   7.356
  577    HA   ASN 198           HA       ASN 198  -0.119  -0.822   8.258
  578   1HB   ASN 198          1HB       ASN 198  -0.616  -1.342  10.657
  579   2HB   ASN 198          2HB       ASN 198  -1.144   0.272  10.184
  580   1HD2  ASN 198          2HD2      ASN 198  -3.863  -2.339  11.566
  581   2HD2  ASN 198          1HD2      ASN 198  -2.190  -2.606  11.667
  582    H    PHE 199           H        PHE 199  -0.387  -2.566   6.586
  583    HA   PHE 199           HA       PHE 199  -1.948  -4.929   7.043
  584   1HB   PHE 199          2HB       PHE 199  -0.963  -4.211   4.892
  585   2HB   PHE 199          1HB       PHE 199   0.653  -4.489   5.538
  586    HD1  PHE 199          2HD       PHE 199   1.220  -6.857   6.372
  587    HD2  PHE 199          1HD       PHE 199  -2.191  -5.969   3.919
  588    HE1  PHE 199          2HE       PHE 199   1.064  -9.245   5.724
  589    HE2  PHE 199          1HE       PHE 199  -2.348  -8.357   3.272
  590    HZ   PHE 199           HZ       PHE 199  -0.721  -9.997   4.176
  591    H    GLU 200           H        GLU 200  -1.666  -6.301   8.751
  592    HA   GLU 200           HA       GLU 200   1.129  -6.755   9.753
  593   1HB   GLU 200          2HB       GLU 200  -1.540  -6.421  11.117
  594   2HB   GLU 200          1HB       GLU 200  -0.209  -7.238  11.935
  595   1HG   GLU 200          1HG       GLU 200   0.365  -5.130  12.590
  596   2HG   GLU 200          2HG       GLU 200   1.061  -5.020  10.973
  597    H    GLY 201           H        GLY 201  -0.482  -8.276   7.695
  598   1HA   GLY 201          1HA       GLY 201  -0.729 -10.879   9.146
  599   2HA   GLY 201          2HA       GLY 201  -1.594 -10.493   7.658
  600    H    GLU 202           H        GLU 202  -0.734 -11.571   5.954
  601    HA   GLU 202           HA       GLU 202   2.240 -11.975   5.892
  602   1HB   GLU 202          1HB       GLU 202  -0.035 -13.653   4.782
  603   2HB   GLU 202          2HB       GLU 202   1.678 -14.041   4.623
  604   1HG   GLU 202          2HG       GLU 202   0.398 -15.172   6.555
  605   2HG   GLU 202          1HG       GLU 202   1.929 -14.394   6.956
  606    H    VAL 203           H        VAL 203   2.822 -10.219   4.570
  607    HA   VAL 203           HA       VAL 203   1.417  -9.067   2.440
  608    HB   VAL 203           HB       VAL 203   3.485  -8.191   3.416
  609   1HG1  VAL 203          3HG1      VAL 203   4.406 -10.724   3.370
  610   2HG1  VAL 203          2HG1      VAL 203   5.176 -10.118   1.905
  611   3HG1  VAL 203          1HG1      VAL 203   5.481  -9.328   3.453
  612   1HG2  VAL 203          2HG2      VAL 203   2.898  -7.526   1.101
  613   2HG2  VAL 203          1HG2      VAL 203   4.646  -7.569   1.335
  614   3HG2  VAL 203          3HG2      VAL 203   3.839  -8.885   0.483
  615    H    THR 204           H        THR 204   0.351 -10.655   1.144
  616    HA   THR 204           HA       THR 204   2.170 -12.133  -0.716
  617    HB   THR 204           HB       THR 204   0.439 -14.002  -0.551
  618    HG1  THR 204          1HG       THR 204  -0.714 -13.860   1.520
  619   1HG2  THR 204          1HG2      THR 204   2.405 -13.157   1.490
  620   2HG2  THR 204          3HG2      THR 204   1.251 -14.382   2.019
  621   3HG2  THR 204          2HG2      THR 204   2.274 -14.682   0.614
  622    H    LYS 205           H        LYS 205   1.087 -12.647  -2.790
  623    HA   LYS 205           HA       LYS 205  -0.225 -10.516  -4.035
  624   1HB   LYS 205          1HB       LYS 205   0.774 -12.945  -4.736
  625   2HB   LYS 205          2HB       LYS 205  -0.954 -13.257  -4.906
  626   1HG   LYS 205          1HG       LYS 205  -1.117 -11.164  -6.299
  627   2HG   LYS 205          2HG       LYS 205   0.642 -11.059  -6.248
  628   1HD   LYS 205          1HD       LYS 205   0.699 -12.443  -8.026
  629   2HD   LYS 205          2HD       LYS 205   0.082 -13.716  -6.974
  630   1HE   LYS 205          1HE       LYS 205  -1.853 -13.727  -8.152
  631   2HE   LYS 205          2HE       LYS 205  -2.119 -12.027  -7.720
  632   1HZ   LYS 205          2HZ       LYS 205  -0.387 -11.524  -9.485
  633   2HZ   LYS 205          1HZ       LYS 205  -0.599 -13.123 -10.018
  634   3HZ   LYS 205          3HZ       LYS 205  -1.903 -12.040 -10.051
  635    H    GLU 206           H        GLU 206  -1.770 -13.467  -2.702
  636    HA   GLU 206           HA       GLU 206  -4.462 -12.711  -3.267
  637   1HB   GLU 206          2HB       GLU 206  -4.977 -14.469  -1.618
  638   2HB   GLU 206          1HB       GLU 206  -3.653 -14.974  -2.666
  639   1HG   GLU 206          2HG       GLU 206  -2.050 -14.145  -0.902
  640   2HG   GLU 206          1HG       GLU 206  -3.439 -13.889   0.155
  641    H    ASN 207           H        ASN 207  -2.441 -12.145  -0.376
  642    HA   ASN 207           HA       ASN 207  -4.547 -10.857   1.143
  643   1HB   ASN 207          2HB       ASN 207  -1.559 -11.178   1.284
  644   2HB   ASN 207          1HB       ASN 207  -2.374 -10.089   2.401
  645   1HD2  ASN 207          2HD2      ASN 207  -2.253 -13.663   3.741
  646   2HD2  ASN 207          1HD2      ASN 207  -1.047 -12.687   3.051
  647    H    LEU 208           H        LEU 208  -1.859  -9.696  -0.894
  648    HA   LEU 208           HA       LEU 208  -2.156  -6.904  -0.375
  649   1HB   LEU 208          1HB       LEU 208  -1.143  -8.554  -2.701
  650   2HB   LEU 208          2HB       LEU 208  -1.031  -6.794  -2.686
  651    HG   LEU 208           HG       LEU 208   0.110  -8.641  -0.565
  652   1HD1  LEU 208          2HD1      LEU 208   1.138  -8.322  -3.035
  653   2HD1  LEU 208          1HD1      LEU 208   1.814  -6.887  -2.266
  654   3HD1  LEU 208          3HD1      LEU 208   2.155  -8.485  -1.604
  655   1HD2  LEU 208          1HD2      LEU 208  -0.189  -5.682  -0.836
  656   2HD2  LEU 208          3HD2      LEU 208  -0.225  -6.686   0.613
  657   3HD2  LEU 208          2HD2      LEU 208   1.316  -6.288  -0.145
  658    H    LEU 209           H        LEU 209  -3.579  -8.966  -2.935
  659    HA   LEU 209           HA       LEU 209  -5.028  -6.934  -4.303
  660   1HB   LEU 209          1HB       LEU 209  -5.653  -9.869  -3.828
  661   2HB   LEU 209          2HB       LEU 209  -6.366  -8.875  -5.098
  662    HG   LEU 209           HG       LEU 209  -3.379  -9.008  -4.876
  663   1HD1  LEU 209          2HD1      LEU 209  -4.564 -11.367  -4.842
  664   2HD1  LEU 209          1HD1      LEU 209  -4.844 -11.023  -6.548
  665   3HD1  LEU 209          3HD1      LEU 209  -3.197 -11.082  -5.919
  666   1HD2  LEU 209          3HD2      LEU 209  -5.415  -8.098  -6.747
  667   2HD2  LEU 209          2HD2      LEU 209  -3.691  -7.726  -6.708
  668   3HD2  LEU 209          1HD2      LEU 209  -4.262  -9.181  -7.527
  669    H    ASP 210           H        ASP 210  -5.643  -8.579  -1.274
  670    HA   ASP 210           HA       ASP 210  -8.458  -7.722  -1.123
  671   1HB   ASP 210          2HB       ASP 210  -7.419  -9.863  -0.200
  672   2HB   ASP 210          1HB       ASP 210  -6.646  -8.862   1.026
  673    H    PHE 211           H        PHE 211  -5.385  -6.938   0.529
  674    HA   PHE 211           HA       PHE 211  -6.213  -5.019   2.377
  675   1HB   PHE 211          2HB       PHE 211  -3.896  -5.978   1.777
  676   2HB   PHE 211          1HB       PHE 211  -3.812  -4.699   0.564
  677    HD1  PHE 211          1HD       PHE 211  -4.751  -5.115   4.175
  678    HD2  PHE 211          2HD       PHE 211  -2.826  -2.698   1.196
  679    HE1  PHE 211          1HE       PHE 211  -4.071  -3.497   5.931
  680    HE2  PHE 211          2HE       PHE 211  -2.143  -1.079   2.949
  681    HZ   PHE 211           HZ       PHE 211  -2.766  -1.480   5.317
  682    H    ILE 212           H        ILE 212  -5.269  -4.365  -1.020
  683    HA   ILE 212           HA       ILE 212  -5.796  -1.625  -1.188
  684    HB   ILE 212           HB       ILE 212  -6.218  -3.936  -3.108
  685   1HG1  ILE 212          1HG1      ILE 212  -3.914  -3.509  -2.326
  686   2HG1  ILE 212          2HG1      ILE 212  -4.081  -3.117  -4.039
  687   1HG2  ILE 212          1HG2      ILE 212  -6.311  -0.953  -3.659
  688   2HG2  ILE 212          3HG2      ILE 212  -6.148  -2.183  -4.912
  689   3HG2  ILE 212          2HG2      ILE 212  -7.609  -2.115  -3.926
  690   1HD1  ILE 212          3HD1      ILE 212  -4.804  -0.779  -2.631
  691   2HD1  ILE 212          2HD1      ILE 212  -3.343  -1.384  -1.848
  692   3HD1  ILE 212          1HD1      ILE 212  -3.339  -1.040  -3.578
  693    H    LYS 213           H        LYS 213  -8.117  -4.007  -2.431
  694    HA   LYS 213           HA       LYS 213 -10.404  -2.441  -2.608
  695   1HB   LYS 213          1HB       LYS 213  -9.781  -5.307  -2.092
  696   2HB   LYS 213          2HB       LYS 213 -11.454  -4.805  -1.846
  697   1HG   LYS 213          1HG       LYS 213 -11.037  -3.594  -4.192
  698   2HG   LYS 213          2HG       LYS 213  -9.843  -4.882  -4.361
  699   1HD   LYS 213          1HD       LYS 213 -11.751  -6.466  -3.604
  700   2HD   LYS 213          2HD       LYS 213 -12.828  -5.124  -3.990
  701   1HE   LYS 213          1HE       LYS 213 -11.626  -5.057  -6.282
  702   2HE   LYS 213          2HE       LYS 213 -11.012  -6.665  -5.853
  703   1HZ   LYS 213          1HZ       LYS 213 -13.340  -7.288  -5.317
  704   2HZ   LYS 213          3HZ       LYS 213 -13.856  -5.797  -5.939
  705   3HZ   LYS 213          2HZ       LYS 213 -13.110  -6.929  -6.962
  706    H    HIS 214           H        HIS 214  -9.069  -3.929   0.323
  707    HA   HIS 214           HA       HIS 214 -11.339  -3.354   2.022
  708   1HB   HIS 214          2HB       HIS 214  -8.449  -4.123   2.346
  709   2HB   HIS 214          1HB       HIS 214  -9.404  -3.697   3.768
  710    HD1  HIS 214          1HD       HIS 214 -11.496  -5.201   1.200
  711    HD2  HIS 214          2HD       HIS 214  -9.083  -6.634   4.282
  712    HE1  HIS 214          1HE       HIS 214 -12.186  -7.607   1.590
  713    H    ASN 215           H        ASN 215  -8.501  -1.520   1.019
  714    HA   ASN 215           HA       ASN 215  -9.067   0.592   3.037
  715   1HB   ASN 215          2HB       ASN 215  -6.855   0.186   0.999
  716   2HB   ASN 215          1HB       ASN 215  -6.885   1.459   2.220
  717   1HD2  ASN 215          2HD2      ASN 215  -5.341  -2.022   3.280
  718   2HD2  ASN 215          1HD2      ASN 215  -5.445  -1.433   1.691
  719    H    GLN 216           H        GLN 216  -8.586   0.362  -0.526
  720    HA   GLN 216           HA       GLN 216  -9.237   2.997  -1.216
  721   1HB   GLN 216          2HB       GLN 216  -9.663   2.038  -3.402
  722   2HB   GLN 216          1HB       GLN 216  -8.369   1.115  -2.651
  723   1HG   GLN 216          1HG       GLN 216  -9.923  -0.643  -2.019
  724   2HG   GLN 216          2HG       GLN 216 -11.291   0.306  -2.597
  725   1HE2  GLN 216          2HE2      GLN 216  -8.750  -0.756  -5.632
  726   2HE2  GLN 216          1HE2      GLN 216  -8.144   0.048  -4.265
  727    H    LEU 217           H        LEU 217 -11.349   0.446  -0.096
  728    HA   LEU 217           HA       LEU 217 -13.691   2.288  -0.455
  729   1HB   LEU 217          2HB       LEU 217 -13.342  -0.665  -0.982
  730   2HB   LEU 217          1HB       LEU 217 -14.942   0.034  -0.733
  731    HG   LEU 217           HG       LEU 217 -13.064   1.315  -2.696
  732   1HD1  LEU 217          2HD1      LEU 217 -14.665  -1.218  -3.083
  733   2HD1  LEU 217          1HD1      LEU 217 -14.252  -0.168  -4.437
  734   3HD1  LEU 217          3HD1      LEU 217 -12.974  -0.923  -3.487
  735   1HD2  LEU 217          1HD2      LEU 217 -15.391   2.178  -1.878
  736   2HD2  LEU 217          3HD2      LEU 217 -15.037   2.207  -3.605
  737   3HD2  LEU 217          2HD2      LEU 217 -16.040   0.923  -2.933
  738    HA   PRO 218           HA       PRO 218 -13.445   1.338   3.992
  739   1HB   PRO 218          1HB       PRO 218 -14.907   3.512   4.787
  740   2HB   PRO 218          2HB       PRO 218 -13.171   3.591   4.432
  741   1HG   PRO 218          2HG       PRO 218 -15.495   4.377   2.737
  742   2HG   PRO 218          1HG       PRO 218 -13.934   5.182   2.950
  743   1HD   PRO 218          1HD       PRO 218 -14.544   3.639   0.788
  744   2HD   PRO 218          2HD       PRO 218 -12.892   3.838   1.408
  745    H    LEU 219           H        LEU 219 -14.932   0.061   5.062
  746    HA   LEU 219           HA       LEU 219 -17.753   0.076   4.042
  747   1HB   LEU 219          1HB       LEU 219 -15.919  -2.049   5.166
  748   2HB   LEU 219          2HB       LEU 219 -17.654  -2.308   4.990
  749    HG   LEU 219           HG       LEU 219 -16.674  -1.180   2.551
  750   1HD1  LEU 219          2HD1      LEU 219 -15.139  -3.608   3.531
  751   2HD1  LEU 219          1HD1      LEU 219 -15.092  -2.971   1.887
  752   3HD1  LEU 219          3HD1      LEU 219 -14.459  -2.011   3.224
  753   1HD2  LEU 219          3HD2      LEU 219 -18.657  -2.642   2.845
  754   2HD2  LEU 219          2HD2      LEU 219 -17.556  -3.280   1.623
  755   3HD2  LEU 219          1HD2      LEU 219 -17.589  -3.992   3.236
  756    H    VAL 220           H        VAL 220 -17.148   1.974   5.993
  757    HA   VAL 220           HA       VAL 220 -18.306   0.764   8.485
  758    HB   VAL 220           HB       VAL 220 -16.434   3.126   8.117
  759   1HG1  VAL 220          3HG2      VAL 220 -17.993   2.064  10.402
  760   2HG1  VAL 220          2HG2      VAL 220 -16.303   2.432  10.745
  761   3HG1  VAL 220          1HG2      VAL 220 -17.371   3.690  10.123
  762   1HG2  VAL 220          1HG1      VAL 220 -15.615   0.667   7.759
  763   2HG2  VAL 220          3HG1      VAL 220 -14.681   1.729   8.815
  764   3HG2  VAL 220          2HG1      VAL 220 -15.781   0.539   9.510
  765    H    ILE 221           H        ILE 221 -19.737   1.922   6.134
  766    HA   ILE 221           HA       ILE 221 -21.600   3.620   7.566
  767    HB   ILE 221           HB       ILE 221 -19.727   5.189   7.253
  768   1HG1  ILE 221          1HG1      ILE 221 -21.186   6.570   5.314
  769   2HG1  ILE 221          2HG1      ILE 221 -22.380   5.519   6.077
  770   1HG2  ILE 221          1HG2      ILE 221 -19.074   3.830   5.063
  771   2HG2  ILE 221          3HG2      ILE 221 -20.067   5.060   4.281
  772   3HG2  ILE 221          2HG2      ILE 221 -18.657   5.536   5.226
  773   1HD1  ILE 221          2HD1      ILE 221 -21.435   6.330   8.319
  774   2HD1  ILE 221          1HD1      ILE 221 -20.598   7.578   7.395
  775   3HD1  ILE 221          3HD1      ILE 221 -22.361   7.510   7.391
  776    H    GLU 222           H        GLU 222 -23.525   3.106   6.598
  777    HA   GLU 222           HA       GLU 222 -23.522   2.583   3.642
  778   1HB   GLU 222          2HB       GLU 222 -24.739   1.118   5.980
  779   2HB   GLU 222          1HB       GLU 222 -25.427   0.949   4.364
  780   1HG   GLU 222          1HG       GLU 222 -22.465   0.638   4.691
  781   2HG   GLU 222          2HG       GLU 222 -23.509  -0.688   5.205
  782    H    PHE 223           H        PHE 223 -24.718   4.185   2.690
  783    HA   PHE 223           HA       PHE 223 -27.337   4.918   3.908
  784   1HB   PHE 223          1HB       PHE 223 -26.750   7.316   3.631
  785   2HB   PHE 223          2HB       PHE 223 -25.644   6.505   4.740
  786    HD1  PHE 223          1HD       PHE 223 -23.365   5.846   3.984
  787    HD2  PHE 223          2HD       PHE 223 -26.004   8.149   1.499
  788    HE1  PHE 223          1HE       PHE 223 -21.452   6.478   2.538
  789    HE2  PHE 223          2HE       PHE 223 -24.091   8.782   0.053
  790    HZ   PHE 223           HZ       PHE 223 -21.815   7.952   0.575
  791    H    THR 224           H        THR 224 -26.653   3.333   1.547
  792    HA   THR 224           HA       THR 224 -27.687   5.145  -0.612
  793    HB   THR 224           HB       THR 224 -26.467   3.378  -2.075
  794    HG1  THR 224          1HG       THR 224 -26.203   1.953  -0.240
  795   1HG2  THR 224          3HG2      THR 224 -25.722   5.800  -1.188
  796   2HG2  THR 224          2HG2      THR 224 -24.470   4.831  -0.412
  797   3HG2  THR 224          1HG2      THR 224 -24.657   4.788  -2.165
  798    H    GLU 225           H        GLU 225 -29.340   3.635   1.267
  799    HA   GLU 225           HA       GLU 225 -30.307   1.296  -0.281
  800   1HB   GLU 225          2HB       GLU 225 -29.997   1.140   2.147
  801   2HB   GLU 225          1HB       GLU 225 -31.066   2.522   2.391
  802   1HG   GLU 225          1HG       GLU 225 -32.918   1.240   2.199
  803   2HG   GLU 225          2HG       GLU 225 -32.303   0.442   0.751
  804    H    GLN 226           H        GLN 226 -31.999   1.513  -1.691
  805    HA   GLN 226           HA       GLN 226 -33.835   2.482  -2.821
  806   1HB   GLN 226          2HB       GLN 226 -34.439   2.005  -0.221
  807   2HB   GLN 226          1HB       GLN 226 -34.728   3.744  -0.282
  808   1HG   GLN 226          2HG       GLN 226 -36.810   2.831  -0.902
  809   2HG   GLN 226          1HG       GLN 226 -36.063   3.221  -2.452
  810   1HE2  GLN 226          2HE2      GLN 226 -37.322  -0.304  -2.620
  811   2HE2  GLN 226          1HE2      GLN 226 -38.045   1.209  -2.355
  812    H    THR 227           H        THR 227 -31.505   4.052  -3.004
  813    HA   THR 227           HA       THR 227 -32.688   6.737  -3.324
  814    HB   THR 227           HB       THR 227 -30.261   6.257  -1.567
  815    HG1  THR 227          1HG       THR 227 -31.628   5.976  -0.022
  816   1HG2  THR 227          2HG2      THR 227 -31.799   8.674  -2.469
  817   2HG2  THR 227          1HG2      THR 227 -30.969   8.692  -0.913
  818   3HG2  THR 227          3HG2      THR 227 -30.055   8.430  -2.398
  819    H    ALA 228           H        ALA 228 -30.968   8.233  -4.348
  820    HA   ALA 228           HA       ALA 228 -29.474   6.671  -6.385
  821   1HB   ALA 228          3HB       ALA 228 -30.204   9.596  -6.037
  822   2HB   ALA 228          2HB       ALA 228 -29.303   8.970  -7.418
  823   3HB   ALA 228          1HB       ALA 228 -30.961   8.439  -7.132
   
  No H/Q in entry =         823
  Start of MODEL   20
    1   1H    ALA 119          3H        ALA 119   3.259  -0.762 -13.633
    2   2H    ALA 119          2H        ALA 119   3.242  -2.308 -14.337
    3   3H    ALA 119          1H        ALA 119   2.243  -1.966 -13.005
    4    HA   ALA 119           HA       ALA 119   4.054  -3.204 -12.141
    5   1HB   ALA 119          1HB       ALA 119   5.326  -1.735 -14.315
    6   2HB   ALA 119          3HB       ALA 119   6.313  -1.713 -12.855
    7   3HB   ALA 119          2HB       ALA 119   5.817  -3.252 -13.560
    8    H    ALA 120           H        ALA 120   5.816  -2.310 -10.501
    9    HA   ALA 120           HA       ALA 120   4.541  -0.055  -9.059
   10   1HB   ALA 120          2HB       ALA 120   6.722  -2.056  -8.394
   11   2HB   ALA 120          1HB       ALA 120   6.117  -0.848  -7.262
   12   3HB   ALA 120          3HB       ALA 120   5.042  -2.112  -7.861
   13    H    THR 121           H        THR 121   6.382   1.308  -7.812
   14    HA   THR 121           HA       THR 121   8.315   2.243  -9.909
   15    HB   THR 121           HB       THR 121   6.367   3.730  -9.352
   16    HG1  THR 121          1HG       THR 121   7.629   5.524  -9.240
   17   1HG2  THR 121          1HG2      THR 121   7.675   3.724  -6.621
   18   2HG2  THR 121          3HG2      THR 121   6.436   4.872  -7.125
   19   3HG2  THR 121          2HG2      THR 121   6.054   3.153  -7.016
   20    H    THR 122           H        THR 122  10.341   3.175  -9.015
   21    HA   THR 122           HA       THR 122  11.209   1.711  -6.565
   22    HB   THR 122           HB       THR 122  12.870   3.257  -8.574
   23    HG1  THR 122          1HG       THR 122  13.021   1.343  -9.714
   24   1HG2  THR 122          3HG2      THR 122  13.429   1.017  -6.617
   25   2HG2  THR 122          2HG2      THR 122  14.572   1.533  -7.857
   26   3HG2  THR 122          1HG2      THR 122  14.085   2.654  -6.585
   27    H    LEU 123           H        LEU 123  10.884   2.954  -4.744
   28    HA   LEU 123           HA       LEU 123  11.050   5.896  -4.870
   29   1HB   LEU 123          2HB       LEU 123  10.631   4.040  -2.507
   30   2HB   LEU 123          1HB       LEU 123  10.200   5.745  -2.601
   31    HG   LEU 123           HG       LEU 123   9.037   3.605  -4.407
   32   1HD1  LEU 123          3HD2      LEU 123   8.516   4.077  -1.668
   33   2HD1  LEU 123          2HD2      LEU 123   7.169   4.790  -2.555
   34   3HD1  LEU 123          1HD2      LEU 123   7.571   3.087  -2.781
   35   1HD2  LEU 123          1HD1      LEU 123   9.046   5.935  -5.284
   36   2HD2  LEU 123          3HD1      LEU 123   7.414   5.346  -4.974
   37   3HD2  LEU 123          2HD1      LEU 123   8.179   6.458  -3.839
   38    HA   PRO 124           HA       PRO 124  15.417   5.447  -3.775
   39   1HB   PRO 124          2HB       PRO 124  16.041   8.100  -4.043
   40   2HB   PRO 124          1HB       PRO 124  15.923   6.989  -5.422
   41   1HG   PRO 124          1HG       PRO 124  13.942   8.972  -4.402
   42   2HG   PRO 124          2HG       PRO 124  14.375   8.571  -6.070
   43   1HD   PRO 124          1HD       PRO 124  12.131   7.641  -4.843
   44   2HD   PRO 124          2HD       PRO 124  12.975   6.751  -6.127
   45    H    ASP 125           H        ASP 125  12.993   7.564  -2.394
   46    HA   ASP 125           HA       ASP 125  13.930   7.116   0.302
   47   1HB   ASP 125          1HB       ASP 125  14.413   9.698   0.578
   48   2HB   ASP 125          2HB       ASP 125  15.670   8.631  -0.010
   49    H    GLY 126           H        GLY 126  12.909   9.197   1.654
   50   1HA   GLY 126          1HA       GLY 126  10.110   8.826   1.526
   51   2HA   GLY 126          2HA       GLY 126  10.898  10.134   2.400
   52    H    ALA 127           H        ALA 127  12.210  11.013  -0.182
   53    HA   ALA 127           HA       ALA 127  10.473  13.093  -0.932
   54   1HB   ALA 127          3HB       ALA 127  13.014  12.272  -1.503
   55   2HB   ALA 127          2HB       ALA 127  12.214  11.954  -3.042
   56   3HB   ALA 127          1HB       ALA 127  12.197  13.579  -2.358
   57    H    ALA 128           H        ALA 128  10.676   9.776  -2.186
   58    HA   ALA 128           HA       ALA 128   8.658  10.340  -4.276
   59   1HB   ALA 128          2HB       ALA 128  10.673   8.891  -4.607
   60   2HB   ALA 128          1HB       ALA 128  10.022   7.769  -3.412
   61   3HB   ALA 128          3HB       ALA 128   9.163   8.039  -4.929
   62    H    ALA 129           H        ALA 129   8.942   8.601  -1.190
   63    HA   ALA 129           HA       ALA 129   6.433   7.249  -1.231
   64   1HB   ALA 129          1HB       ALA 129   8.375   6.930   0.339
   65   2HB   ALA 129          3HB       ALA 129   7.922   8.438   1.130
   66   3HB   ALA 129          2HB       ALA 129   6.823   7.061   1.165
   67    H    GLU 130           H        GLU 130   7.198  10.614  -0.815
   68    HA   GLU 130           HA       GLU 130   4.635  11.262   0.503
   69   1HB   GLU 130          2HB       GLU 130   7.071  12.765  -0.463
   70   2HB   GLU 130          1HB       GLU 130   5.640  13.619   0.115
   71   1HG   GLU 130          1HG       GLU 130   6.325  13.296   2.233
   72   2HG   GLU 130          2HG       GLU 130   6.207  11.553   1.991
   73    H    SER 131           H        SER 131   6.245  12.355  -2.515
   74    HA   SER 131           HA       SER 131   3.998  13.565  -3.723
   75   1HB   SER 131          1HB       SER 131   6.462  13.580  -4.382
   76   2HB   SER 131          2HB       SER 131   6.183  12.008  -5.130
   77    HG   SER 131           HG       SER 131   4.938  14.473  -5.753
   78    H    LEU 132           H        LEU 132   4.736  10.189  -3.285
   79    HA   LEU 132           HA       LEU 132   3.113   9.116  -5.422
   80   1HB   LEU 132          1HB       LEU 132   4.960   8.000  -4.095
   81   2HB   LEU 132          2HB       LEU 132   3.838   7.897  -2.741
   82    HG   LEU 132           HG       LEU 132   2.237   6.715  -4.360
   83   1HD1  LEU 132          1HD1      LEU 132   4.436   7.318  -6.122
   84   2HD1  LEU 132          3HD1      LEU 132   4.223   5.570  -6.025
   85   3HD1  LEU 132          2HD1      LEU 132   2.876   6.598  -6.516
   86   1HD2  LEU 132          1HD2      LEU 132   4.872   5.528  -3.468
   87   2HD2  LEU 132          3HD2      LEU 132   3.302   5.411  -2.672
   88   3HD2  LEU 132          2HD2      LEU 132   3.592   4.546  -4.181
   89    H    VAL 133           H        VAL 133   2.518   9.575  -1.926
   90    HA   VAL 133           HA       VAL 133  -0.197   8.649  -1.945
   91    HB   VAL 133           HB       VAL 133   1.248  10.618  -0.143
   92   1HG1  VAL 133          3HG1      VAL 133  -1.369   9.170   0.014
   93   2HG1  VAL 133          2HG1      VAL 133  -0.453   9.421   1.500
   94   3HG1  VAL 133          1HG1      VAL 133  -0.964  10.805   0.535
   95   1HG2  VAL 133          3HG2      VAL 133   1.181   7.623  -0.342
   96   2HG2  VAL 133          2HG2      VAL 133   2.551   8.688  -0.025
   97   3HG2  VAL 133          1HG2      VAL 133   1.364   8.378   1.242
   98    H    GLU 134           H        GLU 134   1.235  11.881  -2.388
   99    HA   GLU 134           HA       GLU 134  -1.394  13.183  -2.554
  100   1HB   GLU 134          2HB       GLU 134   1.491  13.898  -2.578
  101   2HB   GLU 134          1HB       GLU 134   0.408  15.013  -3.413
  102   1HG   GLU 134          2HG       GLU 134  -1.029  14.617  -1.165
  103   2HG   GLU 134          1HG       GLU 134   0.589  14.354  -0.515
  104    H    SER 135           H        SER 135   0.104  11.163  -4.674
  105    HA   SER 135           HA       SER 135  -0.283  12.775  -7.122
  106   1HB   SER 135          2HB       SER 135   1.632  11.375  -7.109
  107   2HB   SER 135          1HB       SER 135   0.735  10.018  -6.427
  108    HG   SER 135           HG       SER 135   0.772   9.502  -8.500
  109    H    SER 136           H        SER 136  -1.909  10.244  -5.294
  110    HA   SER 136           HA       SER 136  -4.265  10.503  -7.090
  111   1HB   SER 136          2HB       SER 136  -4.227   7.831  -6.862
  112   2HB   SER 136          1HB       SER 136  -3.374   8.656  -8.162
  113    HG   SER 136           HG       SER 136  -2.227   7.988  -5.660
  114    H    GLU 137           H        GLU 137  -6.194   9.404  -6.098
  115    HA   GLU 137           HA       GLU 137  -6.475  10.022  -3.308
  116   1HB   GLU 137          2HB       GLU 137  -8.026   8.840  -5.529
  117   2HB   GLU 137          1HB       GLU 137  -8.526   8.302  -3.926
  118   1HG   GLU 137          2HG       GLU 137  -8.504  10.789  -3.269
  119   2HG   GLU 137          1HG       GLU 137  -8.412  11.126  -4.997
  120    H    VAL 138           H        VAL 138  -5.260   7.228  -4.982
  121    HA   VAL 138           HA       VAL 138  -5.063   5.793  -2.360
  122    HB   VAL 138           HB       VAL 138  -5.842   4.598  -5.041
  123   1HG1  VAL 138          3HG2      VAL 138  -5.524   3.459  -2.255
  124   2HG1  VAL 138          2HG2      VAL 138  -6.415   2.628  -3.530
  125   3HG1  VAL 138          1HG2      VAL 138  -4.693   2.955  -3.728
  126   1HG2  VAL 138          3HG1      VAL 138  -7.414   5.585  -2.686
  127   2HG2  VAL 138          2HG1      VAL 138  -7.785   5.708  -4.406
  128   3HG2  VAL 138          1HG1      VAL 138  -8.000   4.172  -3.566
  129    H    ALA 139           H        ALA 139  -3.178   4.486  -2.179
  130    HA   ALA 139           HA       ALA 139  -1.361   3.956  -4.361
  131   1HB   ALA 139          2HB       ALA 139  -0.815   6.310  -2.520
  132   2HB   ALA 139          1HB       ALA 139   0.363   5.635  -3.645
  133   3HB   ALA 139          3HB       ALA 139  -1.107   6.390  -4.257
  134    H    VAL 140           H        VAL 140   0.231   2.467  -3.628
  135    HA   VAL 140           HA       VAL 140   0.316   2.073  -0.650
  136    HB   VAL 140           HB       VAL 140   0.726  -0.379  -1.315
  137   1HG1  VAL 140          3HG1      VAL 140  -1.900   1.052  -1.716
  138   2HG1  VAL 140          2HG1      VAL 140  -1.767  -0.708  -1.693
  139   3HG1  VAL 140          1HG1      VAL 140  -1.312   0.231  -0.270
  140   1HG2  VAL 140          2HG2      VAL 140  -0.445   0.667  -3.905
  141   2HG2  VAL 140          1HG2      VAL 140   1.183   0.021  -3.690
  142   3HG2  VAL 140          3HG2      VAL 140  -0.217  -1.033  -3.497
  143    H    ILE 141           H        ILE 141   2.262   1.160   0.161
  144    HA   ILE 141           HA       ILE 141   4.657   1.211  -1.603
  145    HB   ILE 141           HB       ILE 141   4.237   2.941   0.860
  146   1HG1  ILE 141          1HG1      ILE 141   4.739   3.641  -2.054
  147   2HG1  ILE 141          2HG1      ILE 141   3.209   3.837  -1.202
  148   1HG2  ILE 141          1HG2      ILE 141   6.618   1.787  -0.134
  149   2HG2  ILE 141          3HG2      ILE 141   6.646   3.476  -0.645
  150   3HG2  ILE 141          2HG2      ILE 141   6.477   3.073   1.064
  151   1HD1  ILE 141          2HD1      ILE 141   5.441   5.072   0.224
  152   2HD1  ILE 141          1HD1      ILE 141   5.208   5.750  -1.386
  153   3HD1  ILE 141          3HD1      ILE 141   3.881   5.758  -0.226
  154    H    GLY 142           H        GLY 142   5.231  -0.923  -1.159
  155   1HA   GLY 142          1HA       GLY 142   4.965  -2.080   1.497
  156   2HA   GLY 142          2HA       GLY 142   5.769  -2.833   0.120
  157    H    PHE 143           H        PHE 143   6.433  -1.938   3.152
  158    HA   PHE 143           HA       PHE 143   9.051  -0.640   2.596
  159   1HB   PHE 143          2HB       PHE 143   7.335  -1.193   5.028
  160   2HB   PHE 143          1HB       PHE 143   8.969  -0.558   5.163
  161    HD1  PHE 143          1HD       PHE 143   5.708   0.077   3.451
  162    HD2  PHE 143          2HD       PHE 143   9.354   1.755   4.978
  163    HE1  PHE 143          1HE       PHE 143   4.852   2.358   2.986
  164    HE2  PHE 143          2HE       PHE 143   8.499   4.035   4.515
  165    HZ   PHE 143           HZ       PHE 143   6.249   4.338   3.518
  166    H    PHE 144           H        PHE 144   9.999  -2.658   1.658
  167    HA   PHE 144           HA       PHE 144  10.358  -4.870   3.635
  168   1HB   PHE 144          1HB       PHE 144  10.347  -4.560   0.662
  169   2HB   PHE 144          2HB       PHE 144  11.278  -5.887   1.360
  170    HD1  PHE 144          2HD       PHE 144  10.069  -7.314   3.179
  171    HD2  PHE 144          1HD       PHE 144   8.048  -4.803   0.344
  172    HE1  PHE 144          2HE       PHE 144   7.972  -8.596   3.539
  173    HE2  PHE 144          1HE       PHE 144   5.951  -6.081   0.702
  174    HZ   PHE 144           HZ       PHE 144   5.915  -7.976   2.300
  175    H    LYS 145           H        LYS 145  12.386  -5.463   4.326
  176    HA   LYS 145           HA       LYS 145  14.594  -3.566   3.863
  177   1HB   LYS 145          1HB       LYS 145  15.717  -5.042   5.554
  178   2HB   LYS 145          2HB       LYS 145  14.172  -4.406   6.107
  179   1HG   LYS 145          1HG       LYS 145  13.530  -6.527   6.515
  180   2HG   LYS 145          2HG       LYS 145  13.583  -6.829   4.784
  181   1HD   LYS 145          2HD       LYS 145  15.073  -8.439   5.556
  182   2HD   LYS 145          1HD       LYS 145  16.171  -7.103   5.208
  183   1HE   LYS 145          1HE       LYS 145  16.136  -6.421   7.569
  184   2HE   LYS 145          2HE       LYS 145  14.964  -7.701   7.938
  185   1HZ   LYS 145          2HZ       LYS 145  16.563  -9.320   7.042
  186   2HZ   LYS 145          1HZ       LYS 145  17.695  -8.074   6.810
  187   3HZ   LYS 145          3HZ       LYS 145  17.199  -8.487   8.379
  188    H    ASP 146           H        ASP 146  13.668  -6.804   2.882
  189    HA   ASP 146           HA       ASP 146  16.199  -7.008   1.282
  190   1HB   ASP 146          2HB       ASP 146  14.970  -8.721   3.227
  191   2HB   ASP 146          1HB       ASP 146  14.929  -9.540   1.666
  192    H    VAL 147           H        VAL 147  15.114  -5.922  -0.516
  193    HA   VAL 147           HA       VAL 147  12.611  -6.667  -1.639
  194    HB   VAL 147           HB       VAL 147  15.151  -5.592  -2.904
  195   1HG1  VAL 147          1HG1      VAL 147  12.269  -5.522  -3.846
  196   2HG1  VAL 147          3HG1      VAL 147  13.607  -4.666  -4.612
  197   3HG1  VAL 147          2HG1      VAL 147  13.583  -6.429  -4.594
  198   1HG2  VAL 147          3HG2      VAL 147  12.837  -4.356  -1.428
  199   2HG2  VAL 147          2HG2      VAL 147  14.564  -4.056  -1.232
  200   3HG2  VAL 147          1HG2      VAL 147  13.713  -3.424  -2.642
  201    H    GLU 148           H        GLU 148  15.710  -8.281  -1.754
  202    HA   GLU 148           HA       GLU 148  15.122  -9.853  -4.138
  203   1HB   GLU 148          1HB       GLU 148  17.242  -9.487  -2.085
  204   2HB   GLU 148          2HB       GLU 148  17.222 -11.020  -2.934
  205   1HG   GLU 148          2HG       GLU 148  16.842  -8.700  -4.695
  206   2HG   GLU 148          1HG       GLU 148  18.402  -8.713  -3.873
  207    H    SER 149           H        SER 149  13.856  -9.994  -1.041
  208    HA   SER 149           HA       SER 149  14.003 -12.875  -0.602
  209   1HB   SER 149          2HB       SER 149  12.513 -12.265   1.276
  210   2HB   SER 149          1HB       SER 149  13.896 -11.181   1.194
  211    HG   SER 149           HG       SER 149  12.560  -9.611   0.911
  212    H    ASP 150           H        ASP 150  11.469 -13.587   0.076
  213    HA   ASP 150           HA       ASP 150  10.111 -13.743  -2.549
  214   1HB   ASP 150          1HB       ASP 150  10.625 -15.547  -0.612
  215   2HB   ASP 150          2HB       ASP 150   9.035 -15.007  -0.072
  216    H    SER 151           H        SER 151   9.834 -12.007   0.443
  217    HA   SER 151           HA       SER 151   6.984 -11.510   0.385
  218   1HB   SER 151          1HB       SER 151   9.066  -9.682   1.569
  219   2HB   SER 151          2HB       SER 151   7.485 -10.117   2.215
  220    HG   SER 151           HG       SER 151   8.283 -12.220   2.562
  221    H    ALA 152           H        ALA 152   9.808  -9.904  -1.030
  222    HA   ALA 152           HA       ALA 152   8.282  -7.562  -1.916
  223   1HB   ALA 152          2HB       ALA 152  11.068  -8.663  -2.200
  224   2HB   ALA 152          1HB       ALA 152  10.556  -7.314  -3.215
  225   3HB   ALA 152          3HB       ALA 152  10.545  -7.150  -1.459
  226    H    LYS 153           H        LYS 153   9.516 -10.567  -3.371
  227    HA   LYS 153           HA       LYS 153   9.006 -10.026  -6.097
  228   1HB   LYS 153          1HB       LYS 153   8.712 -12.588  -4.494
  229   2HB   LYS 153          2HB       LYS 153   8.872 -12.507  -6.248
  230   1HG   LYS 153          2HG       LYS 153  10.926 -11.088  -4.613
  231   2HG   LYS 153          1HG       LYS 153  10.998 -12.849  -4.655
  232   1HD   LYS 153          2HD       LYS 153  11.607 -12.898  -6.856
  233   2HD   LYS 153          1HD       LYS 153  10.569 -11.535  -7.275
  234   1HE   LYS 153          1HE       LYS 153  12.198  -9.958  -6.726
  235   2HE   LYS 153          2HE       LYS 153  12.997 -11.039  -5.569
  236   1HZ   LYS 153          1HZ       LYS 153  12.842 -11.623  -8.475
  237   2HZ   LYS 153          3HZ       LYS 153  14.140 -10.769  -7.795
  238   3HZ   LYS 153          2HZ       LYS 153  13.832 -12.370  -7.312
  239    H    GLN 154           H        GLN 154   6.796 -11.212  -3.559
  240    HA   GLN 154           HA       GLN 154   4.535 -11.701  -5.237
  241   1HB   GLN 154          1HB       GLN 154   4.871 -10.929  -2.324
  242   2HB   GLN 154          2HB       GLN 154   3.355 -11.490  -3.018
  243   1HG   GLN 154          1HG       GLN 154   5.629 -13.220  -3.676
  244   2HG   GLN 154          2HG       GLN 154   5.311 -13.119  -1.944
  245   1HE2  GLN 154          2HE2      GLN 154   2.284 -14.558  -4.347
  246   2HE2  GLN 154          1HE2      GLN 154   3.342 -13.388  -4.973
  247    H    PHE 155           H        PHE 155   5.571  -8.808  -3.417
  248    HA   PHE 155           HA       PHE 155   3.377  -7.109  -3.807
  249   1HB   PHE 155          2HB       PHE 155   5.802  -6.931  -2.690
  250   2HB   PHE 155          1HB       PHE 155   6.159  -6.078  -4.192
  251    HD1  PHE 155          2HD       PHE 155   4.998  -4.002  -4.772
  252    HD2  PHE 155          1HD       PHE 155   4.255  -6.013  -1.054
  253    HE1  PHE 155          2HE       PHE 155   3.877  -1.967  -3.899
  254    HE2  PHE 155          1HE       PHE 155   3.134  -3.981  -0.177
  255    HZ   PHE 155           HZ       PHE 155   2.954  -1.967  -1.565
  256    H    LEU 156           H        LEU 156   6.254  -7.346  -5.944
  257    HA   LEU 156           HA       LEU 156   5.382  -5.650  -8.012
  258   1HB   LEU 156          2HB       LEU 156   7.149  -8.078  -7.791
  259   2HB   LEU 156          1HB       LEU 156   6.905  -7.303  -9.353
  260    HG   LEU 156           HG       LEU 156   7.842  -5.873  -6.852
  261   1HD1  LEU 156          1HD2      LEU 156   9.449  -7.568  -7.890
  262   2HD1  LEU 156          3HD2      LEU 156   9.457  -6.538  -9.322
  263   3HD1  LEU 156          2HD2      LEU 156  10.044  -5.912  -7.781
  264   1HD2  LEU 156          3HD1      LEU 156   6.882  -5.018  -9.470
  265   2HD2  LEU 156          2HD1      LEU 156   7.190  -4.057  -8.022
  266   3HD2  LEU 156          1HD1      LEU 156   8.509  -4.419  -9.137
  267    H    GLN 157           H        GLN 157   5.086  -9.225  -7.897
  268    HA   GLN 157           HA       GLN 157   3.586  -9.633 -10.232
  269   1HB   GLN 157          1HB       GLN 157   3.488 -10.967  -7.510
  270   2HB   GLN 157          2HB       GLN 157   2.738 -11.646  -8.955
  271   1HG   GLN 157          2HG       GLN 157   4.957 -11.606 -10.087
  272   2HG   GLN 157          1HG       GLN 157   5.683 -11.013  -8.594
  273   1HE2  GLN 157          2HE2      GLN 157   6.059 -14.718  -8.583
  274   2HE2  GLN 157          1HE2      GLN 157   6.637 -13.441  -9.539
  275    H    ALA 158           H        ALA 158   2.318  -9.007  -6.937
  276    HA   ALA 158           HA       ALA 158  -0.450  -8.945  -7.670
  277   1HB   ALA 158          3HB       ALA 158   1.203  -8.622  -5.389
  278   2HB   ALA 158          2HB       ALA 158   0.209  -7.169  -5.488
  279   3HB   ALA 158          1HB       ALA 158  -0.555  -8.758  -5.420
  280    H    ALA 159           H        ALA 159   2.061  -6.434  -7.574
  281    HA   ALA 159           HA       ALA 159   0.310  -4.199  -8.093
  282   1HB   ALA 159          1HB       ALA 159   3.189  -4.841  -7.964
  283   2HB   ALA 159          3HB       ALA 159   2.795  -3.504  -9.045
  284   3HB   ALA 159          2HB       ALA 159   2.326  -3.432  -7.346
  285    H    GLU 160           H        GLU 160   1.941  -6.562 -10.136
  286    HA   GLU 160           HA       GLU 160   1.682  -5.169 -12.641
  287   1HB   GLU 160          2HB       GLU 160   2.151  -7.961 -11.658
  288   2HB   GLU 160          1HB       GLU 160   1.797  -7.725 -13.368
  289   1HG   GLU 160          1HG       GLU 160   4.293  -7.620 -12.496
  290   2HG   GLU 160          2HG       GLU 160   3.738  -6.499 -13.740
  291    H    ALA 161           H        ALA 161  -0.403  -7.491 -10.916
  292    HA   ALA 161           HA       ALA 161  -2.353  -7.985 -12.888
  293   1HB   ALA 161          3HB       ALA 161  -2.012  -8.882 -10.483
  294   2HB   ALA 161          2HB       ALA 161  -2.960  -7.486  -9.970
  295   3HB   ALA 161          1HB       ALA 161  -3.673  -8.691 -11.043
  296    H    ILE 162           H        ILE 162  -2.326  -5.366 -10.442
  297    HA   ILE 162           HA       ILE 162  -4.519  -3.987 -11.908
  298    HB   ILE 162           HB       ILE 162  -3.145  -3.537  -9.238
  299   1HG1  ILE 162          2HG1      ILE 162  -5.948  -4.522  -9.837
  300   2HG1  ILE 162          1HG1      ILE 162  -4.589  -5.604  -9.532
  301   1HG2  ILE 162          3HG2      ILE 162  -5.428  -2.117 -10.616
  302   2HG2  ILE 162          2HG2      ILE 162  -5.217  -2.068  -8.867
  303   3HG2  ILE 162          1HG2      ILE 162  -3.967  -1.412  -9.925
  304   1HD1  ILE 162          1HD1      ILE 162  -5.456  -3.418  -7.619
  305   2HD1  ILE 162          3HD1      ILE 162  -5.985  -5.096  -7.489
  306   3HD1  ILE 162          2HD1      ILE 162  -4.276  -4.693  -7.315
  307    H    ASP 163           H        ASP 163  -4.225  -1.598 -12.290
  308    HA   ASP 163           HA       ASP 163  -1.356  -0.807 -12.629
  309   1HB   ASP 163          1HB       ASP 163  -2.262   0.180 -14.868
  310   2HB   ASP 163          2HB       ASP 163  -3.608  -0.934 -14.626
  311    H    ASP 164           H        ASP 164  -4.762   0.260 -12.586
  312    HA   ASP 164           HA       ASP 164  -4.377   3.053 -12.563
  313   1HB   ASP 164          2HB       ASP 164  -6.598   3.073 -11.509
  314   2HB   ASP 164          1HB       ASP 164  -6.528   1.816 -12.745
  315    H    ILE 165           H        ILE 165  -3.762   0.704 -10.028
  316    HA   ILE 165           HA       ILE 165  -3.530   2.810  -7.958
  317    HB   ILE 165           HB       ILE 165  -3.214  -0.204  -7.987
  318   1HG1  ILE 165          1HG1      ILE 165  -5.515   0.734  -8.285
  319   2HG1  ILE 165          2HG1      ILE 165  -5.339  -0.175  -6.785
  320   1HG2  ILE 165          3HG2      ILE 165  -1.765   0.862  -6.258
  321   2HG2  ILE 165          2HG2      ILE 165  -3.182   1.687  -5.611
  322   3HG2  ILE 165          1HG2      ILE 165  -3.079  -0.072  -5.542
  323   1HD1  ILE 165          3HD1      ILE 165  -4.873   2.007  -5.611
  324   2HD1  ILE 165          2HD1      ILE 165  -5.284   2.837  -7.112
  325   3HD1  ILE 165          1HD1      ILE 165  -6.505   1.882  -6.268
  326    HA   PRO 166           HA       PRO 166   0.843   3.047  -8.877
  327   1HB   PRO 166          2HB       PRO 166   1.495   4.890  -6.974
  328   2HB   PRO 166          1HB       PRO 166   0.667   5.322  -8.482
  329   1HG   PRO 166          2HG       PRO 166  -0.417   5.017  -5.740
  330   2HG   PRO 166          1HG       PRO 166  -0.897   6.131  -7.023
  331   1HD   PRO 166          1HD       PRO 166  -2.240   3.807  -6.323
  332   2HD   PRO 166          2HD       PRO 166  -2.410   4.663  -7.868
  333    H    PHE 167           H        PHE 167   2.122   1.357  -8.165
  334    HA   PHE 167           HA       PHE 167   2.130   0.708  -5.241
  335   1HB   PHE 167          1HB       PHE 167   3.317  -1.014  -7.410
  336   2HB   PHE 167          2HB       PHE 167   2.624  -1.508  -5.872
  337    HD1  PHE 167          1HD       PHE 167   0.008  -0.931  -5.597
  338    HD2  PHE 167          2HD       PHE 167   2.081  -1.336  -9.340
  339    HE1  PHE 167          1HE       PHE 167  -2.133  -1.422  -6.734
  340    HE2  PHE 167          2HE       PHE 167  -0.069  -1.811 -10.477
  341    HZ   PHE 167           HZ       PHE 167  -2.176  -1.853  -9.175
  342    H    GLY 168           H        GLY 168   3.969   1.343  -4.129
  343   1HA   GLY 168          1HA       GLY 168   6.471   1.691  -5.745
  344   2HA   GLY 168          2HA       GLY 168   6.048   2.768  -4.416
  345    H    ILE 169           H        ILE 169   8.470   1.150  -4.615
  346    HA   ILE 169           HA       ILE 169   8.193  -0.311  -2.043
  347    HB   ILE 169           HB       ILE 169   7.684  -1.914  -3.860
  348   1HG1  ILE 169          1HG1      ILE 169  10.456  -2.633  -2.983
  349   2HG1  ILE 169          2HG1      ILE 169   9.229  -2.375  -1.744
  350   1HG2  ILE 169          3HG2      ILE 169   9.122  -0.635  -5.546
  351   2HG2  ILE 169          2HG2      ILE 169  10.514  -1.438  -4.819
  352   3HG2  ILE 169          1HG2      ILE 169   9.252  -2.393  -5.598
  353   1HD1  ILE 169          2HD1      ILE 169   8.467  -4.069  -4.076
  354   2HD1  ILE 169          1HD1      ILE 169   9.594  -4.766  -2.911
  355   3HD1  ILE 169          3HD1      ILE 169   8.003  -4.217  -2.381
  356    H    THR 170           H        THR 170  10.099  -0.239  -0.848
  357    HA   THR 170           HA       THR 170  12.677   0.390  -2.147
  358    HB   THR 170           HB       THR 170  11.775   2.593  -1.935
  359    HG1  THR 170          1HG       THR 170  13.610   3.132  -1.136
  360   1HG2  THR 170          1HG2      THR 170  11.024   1.752   0.872
  361   2HG2  THR 170          3HG2      THR 170  10.950   3.418   0.297
  362   3HG2  THR 170          2HG2      THR 170   9.921   2.186  -0.435
  363    H    SER 171           H        SER 171  14.438   0.169  -0.711
  364    HA   SER 171           HA       SER 171  13.793  -1.333   1.804
  365   1HB   SER 171          1HB       SER 171  14.742  -2.914   0.369
  366   2HB   SER 171          2HB       SER 171  15.766  -1.720  -0.428
  367    HG   SER 171           HG       SER 171  17.209  -1.879   1.123
  368    H    ASN 172           H        ASN 172  14.944   1.570   0.656
  369    HA   ASN 172           HA       ASN 172  17.349   1.935   2.212
  370   1HB   ASN 172          2HB       ASN 172  16.841   4.348   1.733
  371   2HB   ASN 172          1HB       ASN 172  16.758   3.323   0.301
  372   1HD2  ASN 172          2HD2      ASN 172  13.670   5.172  -0.043
  373   2HD2  ASN 172          1HD2      ASN 172  15.325   5.279  -0.403
  374    H    SER 173           H        SER 173  17.575   3.023   4.254
  375    HA   SER 173           HA       SER 173  15.427   2.487   6.159
  376   1HB   SER 173          2HB       SER 173  17.233   3.771   7.609
  377   2HB   SER 173          1HB       SER 173  17.570   2.147   7.009
  378    HG   SER 173           HG       SER 173  19.292   3.268   6.361
  379    H    ASP 174           H        ASP 174  16.390   5.215   4.242
  380    HA   ASP 174           HA       ASP 174  15.522   7.369   5.881
  381   1HB   ASP 174          2HB       ASP 174  16.649   7.056   3.434
  382   2HB   ASP 174          1HB       ASP 174  15.002   7.469   2.957
  383    H    VAL 175           H        VAL 175  13.701   5.263   3.660
  384    HA   VAL 175           HA       VAL 175  11.186   6.708   4.073
  385    HB   VAL 175           HB       VAL 175  11.802   3.972   2.906
  386   1HG1  VAL 175          1HG1      VAL 175   9.347   5.377   3.404
  387   2HG1  VAL 175          3HG1      VAL 175   9.601   5.278   1.661
  388   3HG1  VAL 175          2HG1      VAL 175   9.574   3.807   2.632
  389   1HG2  VAL 175          3HG2      VAL 175  13.057   5.830   1.825
  390   2HG2  VAL 175          2HG2      VAL 175  11.854   5.124   0.745
  391   3HG2  VAL 175          1HG2      VAL 175  11.530   6.666   1.538
  392    H    PHE 176           H        PHE 176  12.881   4.040   5.584
  393    HA   PHE 176           HA       PHE 176  10.596   2.868   6.921
  394   1HB   PHE 176          2HB       PHE 176  13.602   2.773   7.056
  395   2HB   PHE 176          1HB       PHE 176  12.637   1.931   8.247
  396    HD1  PHE 176          1HD       PHE 176  12.533   2.458   4.542
  397    HD2  PHE 176          2HD       PHE 176  12.285  -0.337   7.791
  398    HE1  PHE 176          1HE       PHE 176  12.182   0.628   2.932
  399    HE2  PHE 176          2HE       PHE 176  11.936  -2.186   6.170
  400    HZ   PHE 176           HZ       PHE 176  11.882  -1.701   3.737
  401    H    SER 177           H        SER 177  13.308   4.942   7.989
  402    HA   SER 177           HA       SER 177  12.314   5.338  10.667
  403   1HB   SER 177          2HB       SER 177  14.524   6.100   8.976
  404   2HB   SER 177          1HB       SER 177  13.943   7.513   9.858
  405    HG   SER 177           HG       SER 177  15.511   6.253  11.011
  406    H    LYS 178           H        LYS 178  11.479   6.772   7.614
  407    HA   LYS 178           HA       LYS 178  10.579   9.343   8.471
  408   1HB   LYS 178          1HB       LYS 178  10.685   7.769   6.143
  409   2HB   LYS 178          2HB       LYS 178   8.976   8.146   6.366
  410   1HG   LYS 178          2HG       LYS 178  10.060  10.570   6.906
  411   2HG   LYS 178          1HG       LYS 178  11.256   9.954   5.766
  412   1HD   LYS 178          1HD       LYS 178   9.860  10.335   4.043
  413   2HD   LYS 178          2HD       LYS 178   8.615   9.339   4.798
  414   1HE   LYS 178          1HE       LYS 178   7.528  11.409   4.746
  415   2HE   LYS 178          2HE       LYS 178   8.320  11.514   6.330
  416   1HZ   LYS 178          1HZ       LYS 178  10.296  12.423   5.078
  417   2HZ   LYS 178          3HZ       LYS 178   9.276  12.593   3.735
  418   3HZ   LYS 178          2HZ       LYS 178   8.949  13.455   5.161
  419    H    TYR 179           H        TYR 179   8.632   6.374   7.885
  420    HA   TYR 179           HA       TYR 179   6.395   7.538   9.431
  421   1HB   TYR 179          1HB       TYR 179   6.828   5.044   7.763
  422   2HB   TYR 179          2HB       TYR 179   5.309   5.418   8.566
  423    HD1  TYR 179          2HD       TYR 179   3.991   7.416   7.916
  424    HD2  TYR 179          1HD       TYR 179   7.560   6.271   5.817
  425    HE1  TYR 179          2HE       TYR 179   3.364   8.906   6.035
  426    HE2  TYR 179          1HE       TYR 179   6.932   7.760   3.937
  427    HH   TYR 179           HH       TYR 179   3.860   9.041   3.555
  428    H    GLN 180           H        GLN 180   9.003   6.567  10.689
  429    HA   GLN 180           HA       GLN 180   9.657   5.368  12.602
  430   1HB   GLN 180          1HB       GLN 180   6.649   5.556  12.926
  431   2HB   GLN 180          2HB       GLN 180   7.730   4.996  14.200
  432   1HG   GLN 180          2HG       GLN 180   8.815   7.407  13.121
  433   2HG   GLN 180          1HG       GLN 180   7.108   7.691  13.470
  434   1HE2  GLN 180          2HE2      GLN 180   9.430   8.033  16.549
  435   2HE2  GLN 180          1HE2      GLN 180   9.709   8.517  14.946
  436    H    LEU 181           H        LEU 181  10.054   3.678  10.762
  437    HA   LEU 181           HA       LEU 181   8.527   1.185  11.442
  438   1HB   LEU 181          2HB       LEU 181   9.353   2.437   8.866
  439   2HB   LEU 181          1HB       LEU 181   9.454   0.683   8.958
  440    HG   LEU 181           HG       LEU 181   7.057   0.744   9.867
  441   1HD1  LEU 181          1HD2      LEU 181   7.536   3.607   9.225
  442   2HD1  LEU 181          3HD2      LEU 181   5.967   2.944   8.762
  443   3HD1  LEU 181          2HD2      LEU 181   6.488   2.886  10.446
  444   1HD2  LEU 181          2HD1      LEU 181   7.660   0.075   7.548
  445   2HD2  LEU 181          1HD1      LEU 181   6.100   0.895   7.616
  446   3HD2  LEU 181          3HD1      LEU 181   7.527   1.761   7.048
  447    H    ASP 182           H        ASP 182  10.002   0.213  12.853
  448    HA   ASP 182           HA       ASP 182  12.890   0.219  12.220
  449   1HB   ASP 182          1HB       ASP 182  11.497   0.346  14.519
  450   2HB   ASP 182          2HB       ASP 182  11.686  -1.404  14.418
  451    H    LYS 183           H        LYS 183  10.545  -1.378  10.772
  452    HA   LYS 183           HA       LYS 183  12.179  -3.742  10.199
  453   1HB   LYS 183          1HB       LYS 183   9.778  -3.740  11.989
  454   2HB   LYS 183          2HB       LYS 183   9.974  -5.105  10.890
  455   1HG   LYS 183          1HG       LYS 183  12.447  -5.106  11.800
  456   2HG   LYS 183          2HG       LYS 183  11.742  -4.224  13.155
  457   1HD   LYS 183          1HD       LYS 183  10.166  -6.567  12.344
  458   2HD   LYS 183          2HD       LYS 183  11.788  -6.975  12.904
  459   1HE   LYS 183          1HE       LYS 183  10.337  -4.962  14.544
  460   2HE   LYS 183          2HE       LYS 183   9.704  -6.618  14.605
  461   1HZ   LYS 183          1HZ       LYS 183  12.593  -5.964  14.844
  462   2HZ   LYS 183          3HZ       LYS 183  11.577  -6.133  16.192
  463   3HZ   LYS 183          2HZ       LYS 183  11.839  -7.454  15.156
  464    H    ASP 184           H        ASP 184  10.215  -5.296   8.965
  465    HA   ASP 184           HA       ASP 184   9.548  -3.618   6.650
  466   1HB   ASP 184          1HB       ASP 184   8.771  -5.822   5.744
  467   2HB   ASP 184          2HB       ASP 184  10.421  -5.874   6.355
  468    H    GLY 185           H        GLY 185   7.332  -3.472   5.791
  469   1HA   GLY 185          2HA       GLY 185   5.021  -4.375   7.183
  470   2HA   GLY 185          1HA       GLY 185   5.398  -2.751   7.759
  471    H    VAL 186           H        VAL 186   3.537  -4.337   5.575
  472    HA   VAL 186           HA       VAL 186   3.842  -2.398   3.353
  473    HB   VAL 186           HB       VAL 186   2.029  -4.788   3.818
  474   1HG1  VAL 186          3HG2      VAL 186   2.505  -3.009   1.416
  475   2HG1  VAL 186          2HG2      VAL 186   1.785  -4.614   1.285
  476   3HG1  VAL 186          1HG2      VAL 186   0.971  -3.355   2.214
  477   1HG2  VAL 186          2HG1      VAL 186   4.773  -4.421   2.744
  478   2HG2  VAL 186          1HG1      VAL 186   4.047  -5.828   3.522
  479   3HG2  VAL 186          3HG1      VAL 186   3.719  -5.492   1.821
  480    H    VAL 187           H        VAL 187   2.688  -0.521   3.421
  481    HA   VAL 187           HA       VAL 187   0.035  -0.527   4.828
  482    HB   VAL 187           HB       VAL 187   2.252   1.550   4.797
  483   1HG1  VAL 187          1HG2      VAL 187  -0.561   1.888   5.110
  484   2HG1  VAL 187          3HG2      VAL 187   0.179   2.105   6.695
  485   3HG1  VAL 187          2HG2      VAL 187   0.706   3.093   5.332
  486   1HG2  VAL 187          1HG1      VAL 187   1.867  -0.692   6.421
  487   2HG2  VAL 187          3HG1      VAL 187   2.903   0.691   6.779
  488   3HG2  VAL 187          2HG1      VAL 187   1.243   0.653   7.375
  489    H    LEU 188           H        LEU 188  -1.581   0.820   3.811
  490    HA   LEU 188           HA       LEU 188  -0.886   1.613   1.013
  491   1HB   LEU 188          2HB       LEU 188  -2.681  -0.045   1.308
  492   2HB   LEU 188          1HB       LEU 188  -3.521   1.034   2.409
  493    HG   LEU 188           HG       LEU 188  -2.826   2.120  -0.275
  494   1HD1  LEU 188          3HD2      LEU 188  -4.106  -0.364  -0.082
  495   2HD1  LEU 188          2HD2      LEU 188  -5.417   0.795  -0.300
  496   3HD1  LEU 188          1HD2      LEU 188  -4.110   0.709  -1.481
  497   1HD2  LEU 188          1HD1      LEU 188  -5.046   2.376   1.751
  498   2HD2  LEU 188          3HD1      LEU 188  -3.961   3.627   1.145
  499   3HD2  LEU 188          2HD1      LEU 188  -5.239   2.992   0.109
  500    H    PHE 189           H        PHE 189  -0.878   3.797   0.540
  501    HA   PHE 189           HA       PHE 189  -1.669   5.642   2.734
  502   1HB   PHE 189          1HB       PHE 189   0.139   5.726   0.315
  503   2HB   PHE 189          2HB       PHE 189  -0.261   7.188   1.212
  504    HD1  PHE 189          2HD       PHE 189   1.226   3.796   1.505
  505    HD2  PHE 189          1HD       PHE 189   0.747   7.654   3.331
  506    HE1  PHE 189          2HE       PHE 189   2.930   3.201   3.205
  507    HE2  PHE 189          1HE       PHE 189   2.450   7.059   5.032
  508    HZ   PHE 189           HZ       PHE 189   3.543   4.834   4.969
  509    H    LYS 190           H        LYS 190  -3.596   6.674   2.516
  510    HA   LYS 190           HA       LYS 190  -4.565   7.333  -0.248
  511   1HB   LYS 190          2HB       LYS 190  -6.844   6.772   0.641
  512   2HB   LYS 190          1HB       LYS 190  -5.753   5.386   0.628
  513   1HG   LYS 190          1HG       LYS 190  -5.447   6.828   3.106
  514   2HG   LYS 190          2HG       LYS 190  -7.150   6.456   2.849
  515   1HD   LYS 190          1HD       LYS 190  -6.464   4.078   2.338
  516   2HD   LYS 190          2HD       LYS 190  -4.833   4.507   2.857
  517   1HE   LYS 190          1HE       LYS 190  -5.609   3.831   4.918
  518   2HE   LYS 190          2HE       LYS 190  -6.313   5.458   4.960
  519   1HZ   LYS 190          1HZ       LYS 190  -8.259   4.513   3.755
  520   2HZ   LYS 190          3HZ       LYS 190  -7.602   2.964   3.976
  521   3HZ   LYS 190          2HZ       LYS 190  -8.066   3.890   5.324
  522    H    LYS 191           H        LYS 191  -6.269   9.126  -0.143
  523    HA   LYS 191           HA       LYS 191  -5.345  11.246   1.666
  524   1HB   LYS 191          1HB       LYS 191  -6.877  10.889  -0.853
  525   2HB   LYS 191          2HB       LYS 191  -7.239  12.318   0.093
  526   1HG   LYS 191          2HG       LYS 191  -5.044  13.154  -0.097
  527   2HG   LYS 191          1HG       LYS 191  -4.386  11.567  -0.499
  528   1HD   LYS 191          1HD       LYS 191  -4.853  11.810  -2.707
  529   2HD   LYS 191          2HD       LYS 191  -6.438  12.514  -2.385
  530   1HE   LYS 191          2HE       LYS 191  -5.427  14.694  -1.932
  531   2HE   LYS 191          1HE       LYS 191  -3.802  14.005  -2.105
  532   1HZ   LYS 191          3HZ       LYS 191  -4.448  13.280  -4.360
  533   2HZ   LYS 191          2HZ       LYS 191  -5.930  14.091  -4.184
  534   3HZ   LYS 191          1HZ       LYS 191  -4.475  14.968  -4.196
  535    H    PHE 192           H        PHE 192  -8.069   9.118   1.256
  536    HA   PHE 192           HA       PHE 192  -9.776  10.702   3.088
  537   1HB   PHE 192          2HB       PHE 192 -11.363   8.722   2.636
  538   2HB   PHE 192          1HB       PHE 192 -10.964   9.757   1.273
  539    HD1  PHE 192          1HD       PHE 192  -9.488   6.770   3.003
  540    HD2  PHE 192          2HD       PHE 192 -10.491   8.644  -0.728
  541    HE1  PHE 192          1HE       PHE 192  -8.624   4.795   1.778
  542    HE2  PHE 192          2HE       PHE 192  -9.628   6.671  -1.952
  543    HZ   PHE 192           HZ       PHE 192  -8.706   4.766  -0.740
  544    H    ASP 193           H        ASP 193 -11.066   9.017   4.646
  545    HA   ASP 193           HA       ASP 193 -10.863   7.946   6.754
  546   1HB   ASP 193          2HB       ASP 193  -8.858   6.344   5.147
  547   2HB   ASP 193          1HB       ASP 193  -9.766   5.786   6.548
  548    H    GLU 194           H        GLU 194  -8.640   6.660   7.879
  549    HA   GLU 194           HA       GLU 194  -7.270   8.788   9.177
  550   1HB   GLU 194          1HB       GLU 194  -7.327   5.893   9.104
  551   2HB   GLU 194          2HB       GLU 194  -5.668   6.465   9.273
  552   1HG   GLU 194          1HG       GLU 194  -7.269   6.150  11.396
  553   2HG   GLU 194          2HG       GLU 194  -6.067   7.439  11.326
  554    H    GLY 195           H        GLY 195  -6.222   6.679   6.484
  555   1HA   GLY 195          1HA       GLY 195  -4.936   8.015   4.705
  556   2HA   GLY 195          2HA       GLY 195  -3.928   8.546   6.050
  557    H    ARG 196           H        ARG 196  -4.037   5.899   7.379
  558    HA   ARG 196           HA       ARG 196  -2.359   4.333   5.444
  559   1HB   ARG 196          1HB       ARG 196  -1.956   5.044   8.358
  560   2HB   ARG 196          2HB       ARG 196  -1.051   3.749   7.576
  561   1HG   ARG 196          1HG       ARG 196   0.405   5.425   7.046
  562   2HG   ARG 196          2HG       ARG 196  -0.747   5.755   5.752
  563   1HD   ARG 196          2HD       ARG 196  -1.850   7.074   7.951
  564   2HD   ARG 196          1HD       ARG 196  -0.108   7.373   8.104
  565    HE   ARG 196           HE       ARG 196  -1.479   7.774   5.474
  566   1HH1  ARG 196          1HH1      ARG 196   1.468   8.305   6.625
  567   2HH1  ARG 196          2HH1      ARG 196   1.462  10.035   6.540
  568   1HH2  ARG 196          1HH2      ARG 196  -1.956  10.263   6.010
  569   2HH2  ARG 196          2HH2      ARG 196  -0.476  11.143   6.193
  570    H    ASN 197           H        ASN 197  -2.114   1.989   6.267
  571    HA   ASN 197           HA       ASN 197  -4.646   1.054   7.586
  572   1HB   ASN 197          1HB       ASN 197  -3.213  -0.171   5.211
  573   2HB   ASN 197          2HB       ASN 197  -4.759  -0.679   5.875
  574   1HD2  ASN 197          2HD2      ASN 197  -4.553   2.770   3.673
  575   2HD2  ASN 197          1HD2      ASN 197  -3.157   2.164   4.407
  576    H    ASN 198           H        ASN 198  -1.234   0.362   6.841
  577    HA   ASN 198           HA       ASN 198   0.344  -0.963   8.000
  578   1HB   ASN 198          1HB       ASN 198  -1.256   0.219   9.881
  579   2HB   ASN 198          2HB       ASN 198  -1.492  -1.487  10.258
  580   1HD2  ASN 198          2HD2      ASN 198   2.263   0.140  10.692
  581   2HD2  ASN 198          1HD2      ASN 198   1.144   0.898   9.663
  582    H    PHE 199           H        PHE 199  -0.018  -2.655   6.396
  583    HA   PHE 199           HA       PHE 199  -2.028  -4.677   6.554
  584   1HB   PHE 199          2HB       PHE 199  -0.600  -4.175   4.605
  585   2HB   PHE 199          1HB       PHE 199   0.815  -4.738   5.489
  586    HD1  PHE 199          2HD       PHE 199   0.682  -7.180   6.446
  587    HD2  PHE 199          1HD       PHE 199  -1.813  -5.682   3.285
  588    HE1  PHE 199          2HE       PHE 199   0.198  -9.503   5.724
  589    HE2  PHE 199          1HE       PHE 199  -2.294  -8.005   2.566
  590    HZ   PHE 199           HZ       PHE 199  -1.248  -9.912   3.750
  591    H    GLU 200           H        GLU 200  -2.297  -6.107   8.217
  592    HA   GLU 200           HA       GLU 200   0.113  -6.971   9.771
  593   1HB   GLU 200          1HB       GLU 200  -2.731  -6.310  10.379
  594   2HB   GLU 200          2HB       GLU 200  -1.976  -7.569  11.349
  595   1HG   GLU 200          1HG       GLU 200  -0.484  -6.109  12.327
  596   2HG   GLU 200          2HG       GLU 200  -0.411  -5.070  10.904
  597    H    GLY 201           H        GLY 201   0.697  -8.887   8.692
  598   1HA   GLY 201          1HA       GLY 201  -0.393 -11.328   9.239
  599   2HA   GLY 201          2HA       GLY 201  -1.353 -10.812   7.852
  600    H    GLU 202           H        GLU 202  -0.531 -12.187   6.275
  601    HA   GLU 202           HA       GLU 202   2.435 -12.204   5.871
  602   1HB   GLU 202          1HB       GLU 202   1.083 -14.334   6.239
  603   2HB   GLU 202          2HB       GLU 202   0.320 -14.020   4.680
  604   1HG   GLU 202          1HG       GLU 202   2.371 -14.250   3.507
  605   2HG   GLU 202          2HG       GLU 202   3.324 -14.110   4.985
  606    H    VAL 203           H        VAL 203   3.035 -10.690   4.373
  607    HA   VAL 203           HA       VAL 203   1.291  -9.469   2.455
  608    HB   VAL 203           HB       VAL 203   3.361  -8.469   3.306
  609   1HG1  VAL 203          2HG1      VAL 203   4.387 -11.054   2.836
  610   2HG1  VAL 203          1HG1      VAL 203   5.253  -9.989   1.727
  611   3HG1  VAL 203          3HG1      VAL 203   5.269  -9.660   3.460
  612   1HG2  VAL 203          2HG2      VAL 203   2.730  -8.778   0.490
  613   2HG2  VAL 203          1HG2      VAL 203   3.315  -7.351   1.347
  614   3HG2  VAL 203          3HG2      VAL 203   4.462  -8.533   0.720
  615    H    THR 204           H        THR 204   0.338 -10.687   0.840
  616    HA   THR 204           HA       THR 204   2.143 -12.312  -0.896
  617    HB   THR 204           HB       THR 204   0.534 -14.173  -0.790
  618    HG1  THR 204          1HG       THR 204  -1.233 -14.023   0.564
  619   1HG2  THR 204          2HG2      THR 204   2.378 -13.672   1.033
  620   2HG2  THR 204          1HG2      THR 204   0.978 -13.438   2.080
  621   3HG2  THR 204          3HG2      THR 204   1.226 -14.986   1.272
  622    H    LYS 205           H        LYS 205   1.228 -12.653  -3.049
  623    HA   LYS 205           HA       LYS 205   0.001 -10.456  -4.273
  624   1HB   LYS 205          1HB       LYS 205   1.137 -12.719  -5.088
  625   2HB   LYS 205          2HB       LYS 205  -0.541 -13.238  -5.241
  626   1HG   LYS 205          1HG       LYS 205  -0.984 -11.175  -6.604
  627   2HG   LYS 205          2HG       LYS 205   0.745 -10.828  -6.555
  628   1HD   LYS 205          1HD       LYS 205   1.252 -12.499  -8.027
  629   2HD   LYS 205          2HD       LYS 205   0.018 -13.579  -7.379
  630   1HE   LYS 205          1HE       LYS 205  -1.693 -11.961  -8.478
  631   2HE   LYS 205          2HE       LYS 205  -0.305 -11.357  -9.403
  632   1HZ   LYS 205          3HZ       LYS 205   0.213 -13.739  -9.902
  633   2HZ   LYS 205          2HZ       LYS 205  -1.292 -14.157  -9.232
  634   3HZ   LYS 205          1HZ       LYS 205  -1.218 -13.175 -10.616
  635    H    GLU 206           H        GLU 206  -1.594 -13.484  -3.200
  636    HA   GLU 206           HA       GLU 206  -4.253 -12.748  -3.916
  637   1HB   GLU 206          1HB       GLU 206  -3.153 -14.521  -1.711
  638   2HB   GLU 206          2HB       GLU 206  -4.824 -14.545  -2.274
  639   1HG   GLU 206          1HG       GLU 206  -4.177 -16.037  -3.837
  640   2HG   GLU 206          2HG       GLU 206  -3.277 -14.730  -4.607
  641    H    ASN 207           H        ASN 207  -2.334 -12.086  -1.002
  642    HA   ASN 207           HA       ASN 207  -4.570 -10.937   0.483
  643   1HB   ASN 207          2HB       ASN 207  -1.578 -11.166   0.764
  644   2HB   ASN 207          1HB       ASN 207  -2.502 -10.172   1.883
  645   1HD2  ASN 207          2HD2      ASN 207  -2.366 -13.599   3.339
  646   2HD2  ASN 207          1HD2      ASN 207  -1.231 -12.392   2.969
  647    H    LEU 208           H        LEU 208  -1.678  -9.616  -1.174
  648    HA   LEU 208           HA       LEU 208  -2.073  -6.873  -0.695
  649   1HB   LEU 208          1HB       LEU 208  -1.028  -8.420  -3.083
  650   2HB   LEU 208          2HB       LEU 208  -0.872  -6.669  -2.937
  651    HG   LEU 208           HG       LEU 208   0.151  -8.662  -0.892
  652   1HD1  LEU 208          1HD1      LEU 208   1.234  -7.865  -3.418
  653   2HD1  LEU 208          3HD1      LEU 208   2.221  -7.148  -2.145
  654   3HD1  LEU 208          2HD1      LEU 208   1.973  -8.893  -2.190
  655   1HD2  LEU 208          2HD2      LEU 208  -0.242  -5.778  -0.914
  656   2HD2  LEU 208          1HD2      LEU 208   0.215  -6.830   0.426
  657   3HD2  LEU 208          3HD2      LEU 208   1.453  -6.194  -0.659
  658    H    LEU 209           H        LEU 209  -3.586  -8.961  -3.147
  659    HA   LEU 209           HA       LEU 209  -4.979  -6.830  -4.526
  660   1HB   LEU 209          1HB       LEU 209  -5.064  -9.828  -4.364
  661   2HB   LEU 209          2HB       LEU 209  -6.368  -8.983  -5.198
  662    HG   LEU 209           HG       LEU 209  -3.731  -7.954  -5.930
  663   1HD1  LEU 209          2HD1      LEU 209  -4.116 -10.847  -5.785
  664   2HD1  LEU 209          1HD1      LEU 209  -3.757 -10.304  -7.425
  665   3HD1  LEU 209          3HD1      LEU 209  -2.644  -9.929  -6.108
  666   1HD2  LEU 209          3HD2      LEU 209  -6.218  -8.966  -7.293
  667   2HD2  LEU 209          2HD2      LEU 209  -5.525  -7.345  -7.317
  668   3HD2  LEU 209          1HD2      LEU 209  -4.760  -8.644  -8.230
  669    H    ASP 210           H        ASP 210  -5.585  -8.662  -1.616
  670    HA   ASP 210           HA       ASP 210  -8.450  -7.928  -1.533
  671   1HB   ASP 210          2HB       ASP 210  -7.474  -9.033   0.913
  672   2HB   ASP 210          1HB       ASP 210  -6.682  -9.892  -0.407
  673    H    PHE 211           H        PHE 211  -5.463  -7.244   0.326
  674    HA   PHE 211           HA       PHE 211  -6.452  -5.526   2.300
  675   1HB   PHE 211          2HB       PHE 211  -4.078  -6.400   1.743
  676   2HB   PHE 211          1HB       PHE 211  -3.949  -4.989   0.692
  677    HD1  PHE 211          1HD       PHE 211  -4.737  -6.011   4.197
  678    HD2  PHE 211          2HD       PHE 211  -3.409  -2.881   1.578
  679    HE1  PHE 211          1HE       PHE 211  -4.204  -4.594   6.164
  680    HE2  PHE 211          2HE       PHE 211  -2.874  -1.461   3.542
  681    HZ   PHE 211           HZ       PHE 211  -3.272  -2.325   5.840
  682    H    ILE 212           H        ILE 212  -5.388  -4.629  -0.991
  683    HA   ILE 212           HA       ILE 212  -5.896  -1.874  -0.977
  684    HB   ILE 212           HB       ILE 212  -6.241  -4.034  -3.080
  685   1HG1  ILE 212          1HG1      ILE 212  -3.973  -3.715  -2.161
  686   2HG1  ILE 212          2HG1      ILE 212  -4.047  -3.177  -3.840
  687   1HG2  ILE 212          2HG2      ILE 212  -6.238  -1.016  -3.417
  688   2HG2  ILE 212          1HG2      ILE 212  -6.079  -2.168  -4.743
  689   3HG2  ILE 212          3HG2      ILE 212  -7.566  -2.112  -3.796
  690   1HD1  ILE 212          1HD1      ILE 212  -4.800  -0.932  -2.360
  691   2HD1  ILE 212          3HD1      ILE 212  -3.475  -1.637  -1.434
  692   3HD1  ILE 212          2HD1      ILE 212  -3.232  -1.197  -3.125
  693    H    LYS 213           H        LYS 213  -8.147  -4.115  -2.558
  694    HA   LYS 213           HA       LYS 213 -10.413  -2.518  -2.690
  695   1HB   LYS 213          1HB       LYS 213  -9.924  -5.459  -2.323
  696   2HB   LYS 213          2HB       LYS 213 -11.580  -4.857  -2.383
  697   1HG   LYS 213          1HG       LYS 213 -10.603  -3.549  -4.513
  698   2HG   LYS 213          2HG       LYS 213  -9.508  -4.933  -4.527
  699   1HD   LYS 213          1HD       LYS 213 -11.131  -6.319  -5.266
  700   2HD   LYS 213          2HD       LYS 213 -12.271  -5.739  -4.051
  701   1HE   LYS 213          1HE       LYS 213 -12.013  -3.602  -5.860
  702   2HE   LYS 213          2HE       LYS 213 -12.120  -5.056  -6.871
  703   1HZ   LYS 213          1HZ       LYS 213 -13.901  -4.493  -4.556
  704   2HZ   LYS 213          3HZ       LYS 213 -14.320  -4.162  -6.165
  705   3HZ   LYS 213          2HZ       LYS 213 -14.050  -5.764  -5.673
  706    H    HIS 214           H        HIS 214  -9.107  -4.073   0.179
  707    HA   HIS 214           HA       HIS 214 -11.521  -3.808   1.787
  708   1HB   HIS 214          2HB       HIS 214  -9.598  -5.441   2.067
  709   2HB   HIS 214          1HB       HIS 214  -8.632  -4.088   2.655
  710    HD1  HIS 214          1HD       HIS 214 -12.159  -5.366   3.407
  711    HD2  HIS 214          2HD       HIS 214  -8.751  -4.033   5.402
  712    HE1  HIS 214          1HE       HIS 214 -12.700  -5.448   5.880
  713    H    ASN 215           H        ASN 215  -8.841  -1.710   0.965
  714    HA   ASN 215           HA       ASN 215  -9.561   0.185   3.152
  715   1HB   ASN 215          2HB       ASN 215  -7.275   0.091   1.158
  716   2HB   ASN 215          1HB       ASN 215  -7.412   1.229   2.499
  717   1HD2  ASN 215          2HD2      ASN 215  -5.693  -2.251   3.243
  718   2HD2  ASN 215          1HD2      ASN 215  -5.793  -1.509   1.721
  719    H    GLN 216           H        GLN 216  -8.789   0.392  -0.358
  720    HA   GLN 216           HA       GLN 216  -9.708   2.995  -0.835
  721   1HB   GLN 216          1HB       GLN 216  -9.956   2.205  -3.162
  722   2HB   GLN 216          2HB       GLN 216  -8.504   1.531  -2.425
  723   1HG   GLN 216          1HG       GLN 216  -9.437  -0.603  -2.230
  724   2HG   GLN 216          2HG       GLN 216 -11.090   0.003  -2.279
  725   1HE2  GLN 216          2HE2      GLN 216  -9.036  -0.398  -5.824
  726   2HE2  GLN 216          1HE2      GLN 216  -8.163  -0.195  -4.383
  727    H    LEU 217           H        LEU 217 -11.775   3.371  -2.328
  728    HA   LEU 217           HA       LEU 217 -14.128   3.558  -2.345
  729   1HB   LEU 217          1HB       LEU 217 -13.704   0.636  -1.644
  730   2HB   LEU 217          2HB       LEU 217 -15.242   1.315  -2.177
  731    HG   LEU 217           HG       LEU 217 -12.648   1.349  -3.752
  732   1HD1  LEU 217          2HD1      LEU 217 -14.906  -0.515  -3.572
  733   2HD1  LEU 217          1HD1      LEU 217 -14.598   0.038  -5.217
  734   3HD1  LEU 217          3HD1      LEU 217 -13.315  -0.747  -4.296
  735   1HD2  LEU 217          3HD2      LEU 217 -15.156   2.848  -3.967
  736   2HD2  LEU 217          2HD2      LEU 217 -13.612   3.126  -4.773
  737   3HD2  LEU 217          1HD2      LEU 217 -14.761   1.966  -5.442
  738    HA   PRO 218           HA       PRO 218 -14.196   3.762   2.310
  739   1HB   PRO 218          1HB       PRO 218 -14.656   6.455   2.481
  740   2HB   PRO 218          2HB       PRO 218 -13.029   5.755   2.409
  741   1HG   PRO 218          2HG       PRO 218 -14.648   7.034   0.259
  742   2HG   PRO 218          1HG       PRO 218 -12.910   7.140   0.574
  743   1HD   PRO 218          1HD       PRO 218 -14.015   5.555  -1.364
  744   2HD   PRO 218          2HD       PRO 218 -12.461   5.212  -0.576
  745    H    LEU 219           H        LEU 219 -16.121   4.559   3.642
  746    HA   LEU 219           HA       LEU 219 -18.612   4.417   1.984
  747   1HB   LEU 219          1HB       LEU 219 -17.719   3.407   4.653
  748   2HB   LEU 219          2HB       LEU 219 -19.430   3.787   4.453
  749    HG   LEU 219           HG       LEU 219 -18.205   2.243   2.241
  750   1HD1  LEU 219          3HD1      LEU 219 -18.559   1.116   5.030
  751   2HD1  LEU 219          2HD1      LEU 219 -18.469   0.110   3.584
  752   3HD1  LEU 219          1HD1      LEU 219 -17.092   1.109   4.052
  753   1HD2  LEU 219          2HD2      LEU 219 -20.787   2.470   3.717
  754   2HD2  LEU 219          1HD2      LEU 219 -20.489   2.395   1.980
  755   3HD2  LEU 219          3HD2      LEU 219 -20.430   0.923   2.948
  756    H    VAL 220           H        VAL 220 -20.460   5.350   3.757
  757    HA   VAL 220           HA       VAL 220 -19.676   8.217   4.079
  758    HB   VAL 220           HB       VAL 220 -22.354   6.798   3.881
  759   1HG1  VAL 220          2HG1      VAL 220 -21.594   9.714   4.138
  760   2HG1  VAL 220          1HG1      VAL 220 -23.153   9.199   3.494
  761   3HG1  VAL 220          3HG1      VAL 220 -22.704   8.790   5.149
  762   1HG2  VAL 220          2HG2      VAL 220 -20.522   8.137   1.929
  763   2HG2  VAL 220          1HG2      VAL 220 -21.537   6.711   1.715
  764   3HG2  VAL 220          3HG2      VAL 220 -22.261   8.319   1.697
  765    H    ILE 221           H        ILE 221 -19.635   9.103   6.131
  766    HA   ILE 221           HA       ILE 221 -20.447   7.341   8.406
  767    HB   ILE 221           HB       ILE 221 -18.647   9.781   8.226
  768   1HG1  ILE 221          2HG1      ILE 221 -17.853   6.905   8.719
  769   2HG1  ILE 221          1HG1      ILE 221 -17.927   7.585   7.093
  770   1HG2  ILE 221          1HG2      ILE 221 -19.596   8.062  10.482
  771   2HG2  ILE 221          3HG2      ILE 221 -17.927   8.630  10.521
  772   3HG2  ILE 221          2HG2      ILE 221 -19.254   9.791  10.459
  773   1HD1  ILE 221          1HD1      ILE 221 -16.520   9.507   8.517
  774   2HD1  ILE 221          3HD1      ILE 221 -15.923   7.991   9.191
  775   3HD1  ILE 221          2HD1      ILE 221 -15.807   8.290   7.458
  776    H    GLU 222           H        GLU 222 -22.760   8.045   7.951
  777    HA   GLU 222           HA       GLU 222 -23.330  10.849   8.809
  778   1HB   GLU 222          2HB       GLU 222 -24.227   9.298   6.720
  779   2HB   GLU 222          1HB       GLU 222 -25.520   9.095   7.903
  780   1HG   GLU 222          2HG       GLU 222 -26.308  11.083   7.161
  781   2HG   GLU 222          1HG       GLU 222 -24.961  11.811   8.035
  782    H    PHE 223           H        PHE 223 -22.553   8.693  10.713
  783    HA   PHE 223           HA       PHE 223 -24.884   8.941  12.525
  784   1HB   PHE 223          1HB       PHE 223 -24.569   6.728  10.894
  785   2HB   PHE 223          2HB       PHE 223 -23.813   6.205  12.400
  786    HD1  PHE 223          2HD       PHE 223 -26.913   7.777  11.024
  787    HD2  PHE 223          1HD       PHE 223 -25.134   5.567  14.248
  788    HE1  PHE 223          2HE       PHE 223 -29.155   7.441  12.030
  789    HE2  PHE 223          1HE       PHE 223 -27.376   5.231  15.255
  790    HZ   PHE 223           HZ       PHE 223 -29.386   6.165  14.144
  791    H    THR 224           H        THR 224 -24.243   8.862  14.711
  792    HA   THR 224           HA       THR 224 -21.367   8.235  15.269
  793    HB   THR 224           HB       THR 224 -22.923  10.595  16.367
  794    HG1  THR 224          1HG       THR 224 -22.361  11.669  14.657
  795   1HG2  THR 224          1HG2      THR 224 -20.934   9.708  17.640
  796   2HG2  THR 224          3HG2      THR 224 -19.942  10.085  16.231
  797   3HG2  THR 224          2HG2      THR 224 -20.765  11.379  17.103
  798    H    GLU 225           H        GLU 225 -21.291   6.731  16.890
  799    HA   GLU 225           HA       GLU 225 -23.677   6.248  18.566
  800   1HB   GLU 225          1HB       GLU 225 -20.996   4.908  18.139
  801   2HB   GLU 225          2HB       GLU 225 -22.162   4.330  19.331
  802   1HG   GLU 225          1HG       GLU 225 -23.869   4.229  17.460
  803   2HG   GLU 225          2HG       GLU 225 -22.548   4.545  16.335
  804    H    GLN 226           H        GLN 226 -22.938   5.608  20.980
  805    HA   GLN 226           HA       GLN 226 -21.597   8.037  22.072
  806   1HB   GLN 226          2HB       GLN 226 -23.929   6.626  22.664
  807   2HB   GLN 226          1HB       GLN 226 -22.815   6.152  23.947
  808   1HG   GLN 226          1HG       GLN 226 -23.509   8.097  24.919
  809   2HG   GLN 226          2HG       GLN 226 -22.335   8.833  23.828
  810   1HE2  GLN 226          2HE2      GLN 226 -26.271   9.585  23.315
  811   2HE2  GLN 226          1HE2      GLN 226 -25.687   8.690  24.635
  812    H    THR 227           H        THR 227 -21.577   4.473  22.417
  813    HA   THR 227           HA       THR 227 -18.768   4.697  23.449
  814    HB   THR 227           HB       THR 227 -19.536   2.550  24.737
  815    HG1  THR 227          1HG       THR 227 -22.030   3.827  24.367
  816   1HG2  THR 227          1HG2      THR 227 -20.281   5.403  25.324
  817   2HG2  THR 227          3HG2      THR 227 -20.710   4.123  26.459
  818   3HG2  THR 227          2HG2      THR 227 -19.018   4.415  26.056
  819    H    ALA 228           H        ALA 228 -17.730   4.086  21.517
  820    HA   ALA 228           HA       ALA 228 -17.016   2.639  19.789
  821   1HB   ALA 228          3HB       ALA 228 -17.119   1.329  22.191
  822   2HB   ALA 228          2HB       ALA 228 -18.136   0.289  21.194
  823   3HB   ALA 228          1HB       ALA 228 -16.472   0.619  20.711
   
  No H/Q in entry =         823
  Start of MODEL   21
    1   1H    ALA 119          2H        ALA 119   5.170  -1.142 -13.621
    2   2H    ALA 119          1H        ALA 119   5.057  -2.772 -14.088
    3   3H    ALA 119          3H        ALA 119   3.791  -2.051 -13.222
    4    HA   ALA 119           HA       ALA 119   4.954  -3.347 -11.642
    5   1HB   ALA 119          3HB       ALA 119   7.071  -2.637 -13.481
    6   2HB   ALA 119          2HB       ALA 119   7.591  -2.331 -11.824
    7   3HB   ALA 119          1HB       ALA 119   7.036  -3.938 -12.293
    8    H    ALA 120           H        ALA 120   5.811  -2.529  -9.532
    9    HA   ALA 120           HA       ALA 120   4.713  -0.020  -8.766
   10   1HB   ALA 120          3HB       ALA 120   5.910  -2.264  -7.600
   11   2HB   ALA 120          2HB       ALA 120   6.964  -0.927  -7.141
   12   3HB   ALA 120          1HB       ALA 120   5.248  -0.878  -6.735
   13    H    THR 121           H        THR 121   6.369   1.616  -7.531
   14    HA   THR 121           HA       THR 121   8.354   2.426  -9.628
   15    HB   THR 121           HB       THR 121   6.470   3.954  -9.140
   16    HG1  THR 121          1HG       THR 121   8.174   5.135  -9.667
   17   1HG2  THR 121          1HG2      THR 121   7.543   3.699  -6.331
   18   2HG2  THR 121          3HG2      THR 121   6.546   5.067  -6.828
   19   3HG2  THR 121          2HG2      THR 121   5.895   3.430  -6.900
   20    H    THR 122           H        THR 122  10.317   3.584  -8.696
   21    HA   THR 122           HA       THR 122  11.254   2.158  -6.232
   22    HB   THR 122           HB       THR 122  12.880   3.475  -8.426
   23    HG1  THR 122          1HG       THR 122  11.881   0.838  -8.185
   24   1HG2  THR 122          2HG2      THR 122  13.438   1.706  -6.080
   25   2HG2  THR 122          1HG2      THR 122  14.434   1.523  -7.524
   26   3HG2  THR 122          3HG2      THR 122  14.361   3.078  -6.693
   27    H    LEU 123           H        LEU 123  10.996   3.552  -4.510
   28    HA   LEU 123           HA       LEU 123  11.291   6.462  -4.858
   29   1HB   LEU 123          2HB       LEU 123  10.794   4.725  -2.420
   30   2HB   LEU 123          1HB       LEU 123  10.565   6.470  -2.506
   31    HG   LEU 123           HG       LEU 123   9.141   4.572  -4.380
   32   1HD1  LEU 123          1HD2      LEU 123   8.555   5.291  -1.547
   33   2HD1  LEU 123          3HD2      LEU 123   7.194   5.270  -2.669
   34   3HD1  LEU 123          2HD2      LEU 123   8.167   3.818  -2.434
   35   1HD2  LEU 123          2HD1      LEU 123   9.404   7.137  -4.751
   36   2HD2  LEU 123          1HD1      LEU 123   7.796   6.431  -4.904
   37   3HD2  LEU 123          3HD1      LEU 123   8.246   7.288  -3.430
   38    HA   PRO 124           HA       PRO 124  15.628   6.126  -3.788
   39   1HB   PRO 124          1HB       PRO 124  16.166   8.810  -3.723
   40   2HB   PRO 124          2HB       PRO 124  16.024   7.887  -5.231
   41   1HG   PRO 124          1HG       PRO 124  14.036   9.660  -3.893
   42   2HG   PRO 124          2HG       PRO 124  14.408   9.483  -5.614
   43   1HD   PRO 124          2HD       PRO 124  12.242   8.337  -4.414
   44   2HD   PRO 124          1HD       PRO 124  13.041   7.655  -5.847
   45    H    ASP 125           H        ASP 125  13.179   7.903  -2.036
   46    HA   ASP 125           HA       ASP 125  14.269   7.152   0.529
   47   1HB   ASP 125          1HB       ASP 125  14.645   9.692   1.143
   48   2HB   ASP 125          2HB       ASP 125  15.919   8.783   0.356
   49    H    GLY 126           H        GLY 126  13.231   8.946   2.208
   50   1HA   GLY 126          1HA       GLY 126  10.432   8.479   2.101
   51   2HA   GLY 126          2HA       GLY 126  11.220   9.602   3.203
   52    H    ALA 127           H        ALA 127  12.413  11.221   1.093
   53    HA   ALA 127           HA       ALA 127  10.485  13.224   0.722
   54   1HB   ALA 127          2HB       ALA 127  13.009  13.242   0.362
   55   2HB   ALA 127          1HB       ALA 127  12.704  12.518  -1.217
   56   3HB   ALA 127          3HB       ALA 127  12.074  14.123  -0.846
   57    H    ALA 128           H        ALA 128  10.929  10.248  -1.074
   58    HA   ALA 128           HA       ALA 128   9.177  11.129  -3.289
   59   1HB   ALA 128          3HB       ALA 128  11.321   9.531  -3.183
   60   2HB   ALA 128          2HB       ALA 128  10.084   8.311  -2.881
   61   3HB   ALA 128          1HB       ALA 128  10.035   9.265  -4.362
   62    H    ALA 129           H        ALA 129   9.013   9.228  -0.336
   63    HA   ALA 129           HA       ALA 129   6.603   7.769  -0.902
   64   1HB   ALA 129          2HB       ALA 129   8.436   8.305   1.281
   65   2HB   ALA 129          1HB       ALA 129   6.770   8.313   1.861
   66   3HB   ALA 129          3HB       ALA 129   7.403   6.897   1.023
   67    H    GLU 130           H        GLU 130   7.179  11.107  -0.142
   68    HA   GLU 130           HA       GLU 130   4.431  11.575   0.822
   69   1HB   GLU 130          2HB       GLU 130   5.910  12.918   1.983
   70   2HB   GLU 130          1HB       GLU 130   7.063  12.965   0.656
   71   1HG   GLU 130          2HG       GLU 130   6.110  15.192   1.024
   72   2HG   GLU 130          1HG       GLU 130   5.601  14.558  -0.541
   73    H    SER 131           H        SER 131   6.497  12.566  -1.939
   74    HA   SER 131           HA       SER 131   4.471  13.985  -3.377
   75   1HB   SER 131          2HB       SER 131   6.074  13.561  -5.289
   76   2HB   SER 131          1HB       SER 131   6.836  14.226  -3.844
   77    HG   SER 131           HG       SER 131   6.828  11.555  -4.761
   78    H    LEU 132           H        LEU 132   5.029  10.582  -2.938
   79    HA   LEU 132           HA       LEU 132   3.711   9.657  -5.355
   80   1HB   LEU 132          1HB       LEU 132   5.369   8.535  -3.633
   81   2HB   LEU 132          2HB       LEU 132   3.883   8.109  -2.784
   82    HG   LEU 132           HG       LEU 132   4.551   7.433  -5.667
   83   1HD1  LEU 132          2HD2      LEU 132   4.231   5.702  -3.194
   84   2HD1  LEU 132          1HD2      LEU 132   4.540   5.107  -4.826
   85   3HD1  LEU 132          3HD2      LEU 132   5.758   6.075  -3.995
   86   1HD2  LEU 132          2HD1      LEU 132   2.060   7.151  -3.999
   87   2HD2  LEU 132          1HD1      LEU 132   2.218   7.690  -5.671
   88   3HD2  LEU 132          3HD1      LEU 132   2.403   5.982  -5.275
   89    H    VAL 133           H        VAL 133   2.673   9.551  -1.922
   90    HA   VAL 133           HA       VAL 133   0.019   8.742  -2.267
   91    HB   VAL 133           HB       VAL 133   1.129  10.810  -0.343
   92   1HG1  VAL 133          3HG1      VAL 133  -1.380   9.166  -0.452
   93   2HG1  VAL 133          2HG1      VAL 133  -0.670   9.542   1.118
   94   3HG1  VAL 133          1HG1      VAL 133  -1.168  10.846   0.041
   95   1HG2  VAL 133          3HG2      VAL 133   1.613   7.951  -0.690
   96   2HG2  VAL 133          2HG2      VAL 133   2.457   9.110   0.337
   97   3HG2  VAL 133          1HG2      VAL 133   0.986   8.328   0.913
   98    H    GLU 134           H        GLU 134   1.440  11.868  -2.995
   99    HA   GLU 134           HA       GLU 134  -1.180  13.187  -3.273
  100   1HB   GLU 134          2HB       GLU 134   0.545  14.496  -2.312
  101   2HB   GLU 134          1HB       GLU 134   1.747  13.909  -3.458
  102   1HG   GLU 134          1HG       GLU 134   1.225  15.485  -4.981
  103   2HG   GLU 134          2HG       GLU 134  -0.506  15.272  -4.739
  104    H    SER 135           H        SER 135   1.137  11.483  -5.237
  105    HA   SER 135           HA       SER 135   0.779  12.626  -7.786
  106   1HB   SER 135          2HB       SER 135   0.987   9.689  -7.048
  107   2HB   SER 135          1HB       SER 135   1.480  10.421  -8.575
  108    HG   SER 135           HG       SER 135   3.319  10.711  -7.635
  109    H    SER 136           H        SER 136  -1.138   9.981  -6.295
  110    HA   SER 136           HA       SER 136  -3.392  10.732  -8.129
  111   1HB   SER 136          1HB       SER 136  -3.713   8.445  -8.639
  112   2HB   SER 136          2HB       SER 136  -1.959   8.622  -8.641
  113    HG   SER 136           HG       SER 136  -2.034   7.947  -6.411
  114    H    GLU 137           H        GLU 137  -5.399   9.234  -7.201
  115    HA   GLU 137           HA       GLU 137  -5.972  10.339  -4.567
  116   1HB   GLU 137          1HB       GLU 137  -7.321   9.251  -6.838
  117   2HB   GLU 137          2HB       GLU 137  -7.827   8.329  -5.423
  118   1HG   GLU 137          2HG       GLU 137  -9.095  10.547  -6.041
  119   2HG   GLU 137          1HG       GLU 137  -8.713  10.208  -4.353
  120    H    VAL 138           H        VAL 138  -5.459   7.047  -5.881
  121    HA   VAL 138           HA       VAL 138  -5.128   6.076  -3.062
  122    HB   VAL 138           HB       VAL 138  -5.692   3.840  -4.156
  123   1HG1  VAL 138          1HG1      VAL 138  -7.362   5.150  -2.901
  124   2HG1  VAL 138          3HG1      VAL 138  -7.754   6.050  -4.366
  125   3HG1  VAL 138          2HG1      VAL 138  -8.101   4.323  -4.272
  126   1HG2  VAL 138          1HG2      VAL 138  -5.216   5.129  -6.503
  127   2HG2  VAL 138          3HG2      VAL 138  -6.203   3.673  -6.368
  128   3HG2  VAL 138          2HG2      VAL 138  -6.972   5.259  -6.411
  129    H    ALA 139           H        ALA 139  -3.093   5.339  -2.545
  130    HA   ALA 139           HA       ALA 139  -1.328   4.243  -4.657
  131   1HB   ALA 139          1HB       ALA 139  -1.206   6.847  -4.397
  132   2HB   ALA 139          3HB       ALA 139  -0.329   6.485  -2.910
  133   3HB   ALA 139          2HB       ALA 139   0.301   5.933  -4.462
  134    H    VAL 140           H        VAL 140   0.315   2.887  -3.757
  135    HA   VAL 140           HA       VAL 140   0.263   2.609  -0.776
  136    HB   VAL 140           HB       VAL 140  -1.110   0.897  -1.878
  137   1HG1  VAL 140          3HG2      VAL 140  -0.013   1.006  -4.093
  138   2HG1  VAL 140          2HG2      VAL 140   1.432   0.262  -3.409
  139   3HG1  VAL 140          1HG2      VAL 140  -0.074  -0.653  -3.496
  140   1HG2  VAL 140          2HG1      VAL 140   1.573   0.002  -0.820
  141   2HG2  VAL 140          1HG1      VAL 140   0.047   0.110   0.057
  142   3HG2  VAL 140          3HG1      VAL 140   0.271  -1.132  -1.175
  143    H    ILE 141           H        ILE 141   2.265   1.961   0.145
  144    HA   ILE 141           HA       ILE 141   4.614   1.810  -1.709
  145    HB   ILE 141           HB       ILE 141   4.246   3.461   0.814
  146   1HG1  ILE 141          1HG1      ILE 141   5.094   4.492  -1.879
  147   2HG1  ILE 141          2HG1      ILE 141   3.386   4.193  -1.567
  148   1HG2  ILE 141          1HG2      ILE 141   6.668   2.554  -0.655
  149   2HG2  ILE 141          3HG2      ILE 141   6.637   4.247  -0.164
  150   3HG2  ILE 141          2HG2      ILE 141   6.476   2.975   1.047
  151   1HD1  ILE 141          3HD1      ILE 141   3.773   5.566   0.607
  152   2HD1  ILE 141          2HD1      ILE 141   5.241   6.130  -0.191
  153   3HD1  ILE 141          1HD1      ILE 141   3.665   6.441  -0.919
  154    H    GLY 142           H        GLY 142   5.735  -0.052  -1.279
  155   1HA   GLY 142          1HA       GLY 142   5.221  -1.483   1.255
  156   2HA   GLY 142          2HA       GLY 142   6.075  -2.135  -0.142
  157    H    PHE 143           H        PHE 143   6.671  -1.531   2.923
  158    HA   PHE 143           HA       PHE 143   9.282  -0.130   2.521
  159   1HB   PHE 143          1HB       PHE 143   7.625  -0.841   4.968
  160   2HB   PHE 143          2HB       PHE 143   9.167   0.011   5.028
  161    HD1  PHE 143          1HD       PHE 143   5.817   0.196   3.344
  162    HD2  PHE 143          2HD       PHE 143   9.181   2.343   4.930
  163    HE1  PHE 143          1HE       PHE 143   4.652   2.341   2.909
  164    HE2  PHE 143          2HE       PHE 143   8.017   4.488   4.495
  165    HZ   PHE 143           HZ       PHE 143   5.752   4.488   3.485
  166    H    PHE 144           H        PHE 144   9.860  -2.359   1.429
  167    HA   PHE 144           HA       PHE 144  10.405  -4.507   3.402
  168   1HB   PHE 144          1HB       PHE 144  10.265  -4.171   0.438
  169   2HB   PHE 144          2HB       PHE 144  11.276  -5.474   1.063
  170    HD1  PHE 144          2HD       PHE 144  10.170  -6.913   2.997
  171    HD2  PHE 144          1HD       PHE 144   7.994  -4.571   0.131
  172    HE1  PHE 144          2HE       PHE 144   8.143  -8.283   3.417
  173    HE2  PHE 144          1HE       PHE 144   5.966  -5.940   0.550
  174    HZ   PHE 144           HZ       PHE 144   6.042  -7.796   2.193
  175    H    LYS 145           H        LYS 145  12.460  -5.035   4.075
  176    HA   LYS 145           HA       LYS 145  14.612  -3.110   3.646
  177   1HB   LYS 145          1HB       LYS 145  15.858  -4.784   5.079
  178   2HB   LYS 145          2HB       LYS 145  14.366  -4.183   5.795
  179   1HG   LYS 145          1HG       LYS 145  13.582  -6.287   5.941
  180   2HG   LYS 145          2HG       LYS 145  13.750  -6.485   4.200
  181   1HD   LYS 145          2HD       LYS 145  15.990  -7.283   4.407
  182   2HD   LYS 145          1HD       LYS 145  16.095  -6.759   6.087
  183   1HE   LYS 145          1HE       LYS 145  15.700  -9.084   6.285
  184   2HE   LYS 145          2HE       LYS 145  14.069  -8.402   6.444
  185   1HZ   LYS 145          3HZ       LYS 145  15.320  -9.278   3.888
  186   2HZ   LYS 145          2HZ       LYS 145  14.173 -10.177   4.760
  187   3HZ   LYS 145          1HZ       LYS 145  13.742  -8.683   4.077
  188    H    ASP 146           H        ASP 146  13.716  -6.224   2.312
  189    HA   ASP 146           HA       ASP 146  16.139  -6.112   0.548
  190   1HB   ASP 146          1HB       ASP 146  14.876  -8.291   2.165
  191   2HB   ASP 146          2HB       ASP 146  15.617  -8.734   0.626
  192    H    VAL 147           H        VAL 147  14.836  -5.028  -1.080
  193    HA   VAL 147           HA       VAL 147  12.302  -5.817  -2.038
  194    HB   VAL 147           HB       VAL 147  14.692  -4.743  -3.572
  195   1HG1  VAL 147          1HG1      VAL 147  11.716  -4.781  -4.071
  196   2HG1  VAL 147          3HG1      VAL 147  12.762  -3.583  -4.830
  197   3HG1  VAL 147          2HG1      VAL 147  13.012  -5.301  -5.148
  198   1HG2  VAL 147          1HG2      VAL 147  13.283  -3.658  -1.353
  199   2HG2  VAL 147          3HG2      VAL 147  14.483  -2.855  -2.366
  200   3HG2  VAL 147          2HG2      VAL 147  12.772  -2.757  -2.781
  201    H    GLU 148           H        GLU 148  15.392  -7.381  -2.402
  202    HA   GLU 148           HA       GLU 148  14.494  -9.022  -4.697
  203   1HB   GLU 148          2HB       GLU 148  17.002  -8.491  -3.156
  204   2HB   GLU 148          1HB       GLU 148  16.885 -10.006  -4.048
  205   1HG   GLU 148          2HG       GLU 148  16.108  -7.455  -5.421
  206   2HG   GLU 148          1HG       GLU 148  17.820  -7.831  -5.231
  207    H    SER 149           H        SER 149  13.448  -9.165  -1.733
  208    HA   SER 149           HA       SER 149  14.190 -11.914  -0.968
  209   1HB   SER 149          1HB       SER 149  12.832 -11.397   0.985
  210   2HB   SER 149          2HB       SER 149  13.835  -9.993   0.620
  211    HG   SER 149           HG       SER 149  11.107 -10.307   0.485
  212    H    ASP 150           H        ASP 150  11.773 -12.885  -0.018
  213    HA   ASP 150           HA       ASP 150  10.415 -13.631  -2.538
  214   1HB   ASP 150          1HB       ASP 150  11.185 -15.250  -0.763
  215   2HB   ASP 150          2HB       ASP 150   9.977 -14.556   0.318
  216    H    SER 151           H        SER 151   9.737 -11.919   0.487
  217    HA   SER 151           HA       SER 151   6.899 -11.685   0.201
  218   1HB   SER 151          2HB       SER 151   9.044 -10.022   1.547
  219   2HB   SER 151          1HB       SER 151   7.321  -9.705   1.752
  220    HG   SER 151           HG       SER 151   7.472 -11.146   3.263
  221    H    ALA 152           H        ALA 152   9.589  -9.830  -1.152
  222    HA   ALA 152           HA       ALA 152   7.945  -7.637  -2.137
  223   1HB   ALA 152          2HB       ALA 152  10.436  -7.663  -1.586
  224   2HB   ALA 152          1HB       ALA 152  10.669  -8.568  -3.082
  225   3HB   ALA 152          3HB       ALA 152  10.018  -6.930  -3.135
  226    H    LYS 153           H        LYS 153   8.980 -10.770  -3.351
  227    HA   LYS 153           HA       LYS 153   8.541 -10.417  -6.134
  228   1HB   LYS 153          1HB       LYS 153   8.170 -12.779  -4.267
  229   2HB   LYS 153          2HB       LYS 153   8.172 -12.916  -6.026
  230   1HG   LYS 153          1HG       LYS 153  10.452 -11.391  -4.976
  231   2HG   LYS 153          2HG       LYS 153  10.416 -13.064  -4.416
  232   1HD   LYS 153          2HD       LYS 153   9.744 -13.202  -7.138
  233   2HD   LYS 153          1HD       LYS 153  11.055 -12.027  -7.056
  234   1HE   LYS 153          1HE       LYS 153  12.132 -13.853  -5.437
  235   2HE   LYS 153          2HE       LYS 153  11.078 -14.941  -6.361
  236   1HZ   LYS 153          3HZ       LYS 153  12.722 -12.883  -7.709
  237   2HZ   LYS 153          2HZ       LYS 153  13.379 -14.403  -7.327
  238   3HZ   LYS 153          1HZ       LYS 153  12.041 -14.290  -8.367
  239    H    GLN 154           H        GLN 154   6.256 -11.646  -3.647
  240    HA   GLN 154           HA       GLN 154   3.989 -11.872  -5.354
  241   1HB   GLN 154          1HB       GLN 154   4.416 -11.412  -2.395
  242   2HB   GLN 154          2HB       GLN 154   2.816 -11.673  -3.080
  243   1HG   GLN 154          2HG       GLN 154   4.818 -13.618  -3.999
  244   2HG   GLN 154          1HG       GLN 154   4.522 -13.676  -2.263
  245   1HE2  GLN 154          1HE2      GLN 154   3.416 -14.932  -5.163
  246   2HE2  GLN 154          2HE2      GLN 154   1.830 -15.325  -4.701
  247    H    PHE 155           H        PHE 155   5.197  -9.152  -3.390
  248    HA   PHE 155           HA       PHE 155   3.121  -7.303  -3.544
  249   1HB   PHE 155          1HB       PHE 155   5.631  -7.300  -2.655
  250   2HB   PHE 155          2HB       PHE 155   5.923  -6.448  -4.172
  251    HD1  PHE 155          1HD       PHE 155   4.214  -6.328  -0.911
  252    HD2  PHE 155          2HD       PHE 155   4.961  -4.256  -4.595
  253    HE1  PHE 155          1HE       PHE 155   3.327  -4.240   0.088
  254    HE2  PHE 155          2HE       PHE 155   4.071  -2.166  -3.598
  255    HZ   PHE 155           HZ       PHE 155   3.268  -2.158  -1.240
  256    H    LEU 156           H        LEU 156   5.745  -7.632  -5.968
  257    HA   LEU 156           HA       LEU 156   4.786  -5.788  -7.870
  258   1HB   LEU 156          1HB       LEU 156   6.463  -8.275  -7.857
  259   2HB   LEU 156          2HB       LEU 156   6.058  -7.536  -9.403
  260    HG   LEU 156           HG       LEU 156   7.229  -5.968  -7.098
  261   1HD1  LEU 156          2HD2      LEU 156   8.655  -7.928  -8.077
  262   2HD1  LEU 156          1HD2      LEU 156   8.807  -6.886  -9.491
  263   3HD1  LEU 156          3HD2      LEU 156   9.395  -6.335  -7.923
  264   1HD2  LEU 156          1HD1      LEU 156   6.351  -5.422  -9.856
  265   2HD2  LEU 156          3HD1      LEU 156   6.537  -4.315  -8.495
  266   3HD2  LEU 156          2HD1      LEU 156   7.942  -4.768  -9.461
  267    H    GLN 157           H        GLN 157   4.268  -9.334  -7.818
  268    HA   GLN 157           HA       GLN 157   2.586  -9.620 -10.032
  269   1HB   GLN 157          1HB       GLN 157   2.405 -10.957  -7.311
  270   2HB   GLN 157          2HB       GLN 157   1.758 -11.609  -8.818
  271   1HG   GLN 157          1HG       GLN 157   4.474 -10.912  -9.301
  272   2HG   GLN 157          2HG       GLN 157   4.429 -11.819  -7.790
  273   1HE2  GLN 157          2HE2      GLN 157   4.080 -14.857  -9.514
  274   2HE2  GLN 157          1HE2      GLN 157   4.687 -14.018  -8.170
  275    H    ALA 158           H        ALA 158   1.549  -8.914  -6.665
  276    HA   ALA 158           HA       ALA 158  -1.240  -8.639  -7.269
  277   1HB   ALA 158          1HB       ALA 158  -0.109  -8.961  -5.027
  278   2HB   ALA 158          3HB       ALA 158   0.382  -7.268  -5.102
  279   3HB   ALA 158          2HB       ALA 158  -1.330  -7.689  -5.041
  280    H    ALA 159           H        ALA 159   1.484  -6.472  -7.633
  281    HA   ALA 159           HA       ALA 159  -0.068  -4.016  -7.830
  282   1HB   ALA 159          1HB       ALA 159   2.477  -4.562  -7.313
  283   2HB   ALA 159          3HB       ALA 159   2.636  -4.424  -9.064
  284   3HB   ALA 159          2HB       ALA 159   2.038  -3.058  -8.124
  285    H    GLU 160           H        GLU 160   1.361  -6.297 -10.171
  286    HA   GLU 160           HA       GLU 160   0.535  -4.781 -12.505
  287   1HB   GLU 160          2HB       GLU 160   1.602  -7.542 -11.917
  288   2HB   GLU 160          1HB       GLU 160   1.190  -7.048 -13.557
  289   1HG   GLU 160          1HG       GLU 160   2.658  -4.925 -12.912
  290   2HG   GLU 160          2HG       GLU 160   3.376  -6.061 -11.769
  291    H    ALA 161           H        ALA 161  -1.175  -6.796 -10.326
  292    HA   ALA 161           HA       ALA 161  -3.252  -7.365 -12.416
  293   1HB   ALA 161          2HB       ALA 161  -1.827  -9.073 -10.751
  294   2HB   ALA 161          1HB       ALA 161  -3.369  -8.886  -9.914
  295   3HB   ALA 161          3HB       ALA 161  -3.333  -9.471 -11.577
  296    H    ILE 162           H        ILE 162  -2.902  -4.908 -10.661
  297    HA   ILE 162           HA       ILE 162  -5.444  -5.123  -9.095
  298    HB   ILE 162           HB       ILE 162  -3.251  -4.683  -7.916
  299   1HG1  ILE 162          1HG1      ILE 162  -4.887  -2.210  -7.586
  300   2HG1  ILE 162          2HG1      ILE 162  -5.694  -3.756  -7.337
  301   1HG2  ILE 162          3HG2      ILE 162  -2.996  -2.775 -10.018
  302   2HG2  ILE 162          2HG2      ILE 162  -3.082  -1.885  -8.499
  303   3HG2  ILE 162          1HG2      ILE 162  -1.850  -3.126  -8.724
  304   1HD1  ILE 162          2HD1      ILE 162  -3.446  -4.219  -5.930
  305   2HD1  ILE 162          1HD1      ILE 162  -3.536  -2.467  -5.748
  306   3HD1  ILE 162          3HD1      ILE 162  -4.877  -3.478  -5.211
  307    H    ASP 163           H        ASP 163  -6.484  -2.778  -8.915
  308    HA   ASP 163           HA       ASP 163  -7.289  -1.997 -11.561
  309   1HB   ASP 163          1HB       ASP 163  -8.103   0.003  -9.857
  310   2HB   ASP 163          2HB       ASP 163  -7.847  -1.339  -8.742
  311    H    ASP 164           H        ASP 164  -4.787  -1.707 -12.010
  312    HA   ASP 164           HA       ASP 164  -2.950  -0.277 -12.417
  313   1HB   ASP 164          1HB       ASP 164  -3.668   1.600 -13.741
  314   2HB   ASP 164          2HB       ASP 164  -4.830   0.304 -14.000
  315    H    ILE 165           H        ILE 165  -3.204  -0.375  -9.714
  316    HA   ILE 165           HA       ILE 165  -3.368   2.370  -8.593
  317    HB   ILE 165           HB       ILE 165  -2.640  -0.315  -7.371
  318   1HG1  ILE 165          2HG1      ILE 165  -4.895  -0.302  -8.437
  319   2HG1  ILE 165          1HG1      ILE 165  -4.989  -0.439  -6.682
  320   1HG2  ILE 165          3HG2      ILE 165  -3.549   2.315  -6.177
  321   2HG2  ILE 165          2HG2      ILE 165  -3.369   0.812  -5.266
  322   3HG2  ILE 165          1HG2      ILE 165  -1.957   1.579  -5.994
  323   1HD1  ILE 165          3HD1      ILE 165  -4.948   2.348  -7.470
  324   2HD1  ILE 165          2HD1      ILE 165  -6.249   1.496  -8.302
  325   3HD1  ILE 165          1HD1      ILE 165  -6.169   1.478  -6.540
  326    HA   PRO 166           HA       PRO 166   0.987   2.897  -9.008
  327   1HB   PRO 166          2HB       PRO 166   1.346   4.988  -7.281
  328   2HB   PRO 166          1HB       PRO 166   0.591   5.158  -8.874
  329   1HG   PRO 166          2HG       PRO 166  -0.631   5.165  -6.198
  330   2HG   PRO 166          1HG       PRO 166  -1.185   5.922  -7.690
  331   1HD   PRO 166          2HD       PRO 166  -2.142   3.542  -6.552
  332   2HD   PRO 166          1HD       PRO 166  -2.535   4.156  -8.150
  333    H    PHE 167           H        PHE 167   1.933   1.058  -8.101
  334    HA   PHE 167           HA       PHE 167   2.116   0.772  -5.158
  335   1HB   PHE 167          1HB       PHE 167   2.668  -0.850  -7.623
  336   2HB   PHE 167          2HB       PHE 167   3.457  -1.313  -6.119
  337    HD1  PHE 167          2HD       PHE 167   0.123   0.265  -6.396
  338    HD2  PHE 167          1HD       PHE 167   2.281  -3.380  -5.676
  339    HE1  PHE 167          2HE       PHE 167  -1.968  -0.821  -5.631
  340    HE2  PHE 167          1HE       PHE 167   0.186  -4.464  -4.911
  341    HZ   PHE 167           HZ       PHE 167  -1.900  -3.283  -4.941
  342    H    GLY 168           H        GLY 168   3.946   1.392  -4.038
  343   1HA   GLY 168          2HA       GLY 168   6.417   1.920  -5.641
  344   2HA   GLY 168          1HA       GLY 168   5.940   2.947  -4.299
  345    H    ILE 169           H        ILE 169   8.360   1.178  -4.735
  346    HA   ILE 169           HA       ILE 169   8.174  -0.260  -2.122
  347    HB   ILE 169           HB       ILE 169   7.718  -1.838  -3.951
  348   1HG1  ILE 169          1HG1      ILE 169  10.578  -2.291  -3.091
  349   2HG1  ILE 169          2HG1      ILE 169   9.245  -2.400  -1.941
  350   1HG2  ILE 169          2HG2      ILE 169   9.570  -0.231  -5.337
  351   2HG2  ILE 169          1HG2      ILE 169  10.347  -1.805  -5.174
  352   3HG2  ILE 169          3HG2      ILE 169   8.765  -1.678  -5.943
  353   1HD1  ILE 169          1HD1      ILE 169   9.450  -3.977  -4.526
  354   2HD1  ILE 169          3HD1      ILE 169   9.809  -4.615  -2.921
  355   3HD1  ILE 169          2HD1      ILE 169   8.166  -4.117  -3.326
  356    H    THR 170           H        THR 170  10.000   0.017  -0.892
  357    HA   THR 170           HA       THR 170  12.592   0.671  -2.169
  358    HB   THR 170           HB       THR 170  11.605   2.849  -1.961
  359    HG1  THR 170          1HG       THR 170  13.366   3.535  -1.099
  360   1HG2  THR 170          1HG2      THR 170   9.828   2.111  -0.326
  361   2HG2  THR 170          3HG2      THR 170  11.049   2.209   0.942
  362   3HG2  THR 170          2HG2      THR 170  10.570   3.663   0.063
  363    H    SER 171           H        SER 171  14.331   0.472  -0.732
  364    HA   SER 171           HA       SER 171  13.710  -0.914   1.853
  365   1HB   SER 171          1HB       SER 171  14.511  -2.628   0.489
  366   2HB   SER 171          2HB       SER 171  15.543  -1.541  -0.439
  367    HG   SER 171           HG       SER 171  17.030  -1.574   1.123
  368    H    ASN 172           H        ASN 172  14.881   1.875   0.550
  369    HA   ASN 172           HA       ASN 172  17.430   2.243   1.824
  370   1HB   ASN 172          1HB       ASN 172  16.384   3.574  -0.041
  371   2HB   ASN 172          2HB       ASN 172  15.291   4.284   1.147
  372   1HD2  ASN 172          2HD2      ASN 172  17.797   6.807   1.406
  373   2HD2  ASN 172          1HD2      ASN 172  16.265   6.433   0.778
  374    H    SER 173           H        SER 173  17.908   2.705   3.949
  375    HA   SER 173           HA       SER 173  16.071   2.445   6.076
  376   1HB   SER 173          1HB       SER 173  17.889   3.369   7.410
  377   2HB   SER 173          2HB       SER 173  18.587   2.373   6.133
  378    HG   SER 173           HG       SER 173  19.522   4.072   5.372
  379    H    ASP 174           H        ASP 174  16.872   5.261   4.116
  380    HA   ASP 174           HA       ASP 174  15.903   7.358   5.733
  381   1HB   ASP 174          2HB       ASP 174  17.016   7.254   3.363
  382   2HB   ASP 174          1HB       ASP 174  15.355   7.174   2.775
  383    H    VAL 175           H        VAL 175  14.136   5.024   3.734
  384    HA   VAL 175           HA       VAL 175  11.541   6.309   4.137
  385    HB   VAL 175           HB       VAL 175  12.347   3.543   3.174
  386   1HG1  VAL 175          3HG1      VAL 175   9.794   4.697   3.738
  387   2HG1  VAL 175          2HG1      VAL 175   9.947   4.549   1.989
  388   3HG1  VAL 175          1HG1      VAL 175  10.141   3.128   3.014
  389   1HG2  VAL 175          3HG2      VAL 175  13.134   5.807   2.002
  390   2HG2  VAL 175          2HG2      VAL 175  12.598   4.422   1.049
  391   3HG2  VAL 175          1HG2      VAL 175  11.492   5.761   1.359
  392    H    PHE 176           H        PHE 176  13.481   3.895   5.771
  393    HA   PHE 176           HA       PHE 176  11.285   2.796   7.366
  394   1HB   PHE 176          1HB       PHE 176  14.304   2.633   7.353
  395   2HB   PHE 176          2HB       PHE 176  13.348   1.842   8.606
  396    HD1  PHE 176          1HD       PHE 176  13.346   2.232   4.869
  397    HD2  PHE 176          2HD       PHE 176  12.718  -0.370   8.226
  398    HE1  PHE 176          1HE       PHE 176  12.880   0.365   3.327
  399    HE2  PHE 176          2HE       PHE 176  12.252  -2.251   6.675
  400    HZ   PHE 176           HZ       PHE 176  12.332  -1.883   4.223
  401    H    SER 177           H        SER 177  14.084   4.926   8.044
  402    HA   SER 177           HA       SER 177  13.431   5.510  10.758
  403   1HB   SER 177          2HB       SER 177  14.859   7.093   8.597
  404   2HB   SER 177          1HB       SER 177  14.909   7.497  10.313
  405    HG   SER 177           HG       SER 177  16.176   5.491   8.926
  406    H    LYS 178           H        LYS 178  11.978   6.579   7.790
  407    HA   LYS 178           HA       LYS 178  10.850   9.066   8.790
  408   1HB   LYS 178          1HB       LYS 178  11.268   7.947   6.361
  409   2HB   LYS 178          2HB       LYS 178   9.571   7.522   6.585
  410   1HG   LYS 178          2HG       LYS 178   9.433  10.082   7.354
  411   2HG   LYS 178          1HG       LYS 178  10.833  10.211   6.290
  412   1HD   LYS 178          2HD       LYS 178   9.582   9.297   4.430
  413   2HD   LYS 178          1HD       LYS 178   8.214   8.917   5.479
  414   1HE   LYS 178          2HE       LYS 178   7.708  10.986   4.288
  415   2HE   LYS 178          1HE       LYS 178   8.034  11.402   5.982
  416   1HZ   LYS 178          2HZ       LYS 178  10.202  11.285   3.967
  417   2HZ   LYS 178          1HZ       LYS 178   9.289  12.702   4.185
  418   3HZ   LYS 178          3HZ       LYS 178  10.197  12.076   5.472
  419    H    TYR 179           H        TYR 179   9.485   5.817   8.138
  420    HA   TYR 179           HA       TYR 179   7.046   6.499   9.665
  421   1HB   TYR 179          2HB       TYR 179   8.006   4.202   7.949
  422   2HB   TYR 179          1HB       TYR 179   6.463   4.166   8.794
  423    HD1  TYR 179          1HD       TYR 179   8.445   5.874   6.186
  424    HD2  TYR 179          2HD       TYR 179   4.606   5.558   8.086
  425    HE1  TYR 179          1HE       TYR 179   7.438   7.235   4.376
  426    HE2  TYR 179          2HE       TYR 179   3.599   6.919   6.273
  427    HH   TYR 179           HH       TYR 179   4.741   7.344   3.445
  428    H    GLN 180           H        GLN 180  10.113   5.234  10.343
  429    HA   GLN 180           HA       GLN 180  10.986   4.084  12.191
  430   1HB   GLN 180          1HB       GLN 180   8.835   5.764  12.969
  431   2HB   GLN 180          2HB       GLN 180   8.683   4.277  13.906
  432   1HG   GLN 180          1HG       GLN 180  10.573   4.700  15.095
  433   2HG   GLN 180          2HG       GLN 180  11.446   5.261  13.668
  434   1HE2  GLN 180          2HE2      GLN 180  11.215   8.492  15.127
  435   2HE2  GLN 180          1HE2      GLN 180  12.247   7.212  14.703
  436    H    LEU 181           H        LEU 181  10.370   2.192  10.514
  437    HA   LEU 181           HA       LEU 181   8.388   0.341  11.775
  438   1HB   LEU 181          1HB       LEU 181   9.820   0.402   9.103
  439   2HB   LEU 181          2HB       LEU 181   8.760  -0.910   9.604
  440    HG   LEU 181           HG       LEU 181   7.533   1.721   9.977
  441   1HD1  LEU 181          3HD2      LEU 181   8.472   0.848   7.237
  442   2HD1  LEU 181          2HD2      LEU 181   7.116   1.952   7.466
  443   3HD1  LEU 181          1HD2      LEU 181   8.728   2.406   8.022
  444   1HD2  LEU 181          2HD1      LEU 181   6.716  -0.879   9.706
  445   2HD2  LEU 181          1HD1      LEU 181   5.659   0.516   9.496
  446   3HD2  LEU 181          3HD1      LEU 181   6.398  -0.250   8.090
  447    H    ASP 182           H        ASP 182   9.267  -1.128  13.185
  448    HA   ASP 182           HA       ASP 182  12.086  -1.582  13.487
  449   1HB   ASP 182          2HB       ASP 182   9.878  -1.990  14.965
  450   2HB   ASP 182          1HB       ASP 182  10.077  -3.622  14.331
  451    H    LYS 183           H        LYS 183   9.864  -2.771  11.152
  452    HA   LYS 183           HA       LYS 183  11.903  -4.621  10.081
  453   1HB   LYS 183          1HB       LYS 183   9.198  -5.438  11.176
  454   2HB   LYS 183          2HB       LYS 183  10.102  -6.449  10.050
  455   1HG   LYS 183          2HG       LYS 183  12.053  -6.324  11.665
  456   2HG   LYS 183          1HG       LYS 183  10.958  -5.556  12.814
  457   1HD   LYS 183          2HD       LYS 183  10.300  -7.615  13.453
  458   2HD   LYS 183          1HD       LYS 183   9.574  -7.814  11.858
  459   1HE   LYS 183          1HE       LYS 183  12.492  -8.228  11.873
  460   2HE   LYS 183          2HE       LYS 183  11.593  -9.405  12.848
  461   1HZ   LYS 183          3HZ       LYS 183  10.022  -9.591  10.937
  462   2HZ   LYS 183          2HZ       LYS 183  11.097  -8.653  10.014
  463   3HZ   LYS 183          1HZ       LYS 183  11.579 -10.173  10.600
  464    H    ASP 184           H        ASP 184  10.325  -5.893   8.179
  465    HA   ASP 184           HA       ASP 184   9.887  -3.866   6.205
  466   1HB   ASP 184          1HB       ASP 184   8.847  -5.772   4.968
  467   2HB   ASP 184          2HB       ASP 184  10.382  -6.220   5.710
  468    H    GLY 185           H        GLY 185   7.709  -3.388   5.191
  469   1HA   GLY 185          2HA       GLY 185   5.326  -3.878   6.811
  470   2HA   GLY 185          1HA       GLY 185   5.880  -2.207   6.875
  471    H    VAL 186           H        VAL 186   3.406  -3.314   5.701
  472    HA   VAL 186           HA       VAL 186   3.756  -2.256   2.918
  473    HB   VAL 186           HB       VAL 186   2.217  -4.675   3.919
  474   1HG1  VAL 186          3HG2      VAL 186   2.017  -3.075   1.402
  475   2HG1  VAL 186          2HG2      VAL 186   1.905  -4.830   1.271
  476   3HG1  VAL 186          1HG2      VAL 186   0.759  -3.947   2.279
  477   1HG2  VAL 186          3HG1      VAL 186   4.584  -4.279   2.074
  478   2HG2  VAL 186          2HG1      VAL 186   4.533  -5.195   3.580
  479   3HG2  VAL 186          1HG1      VAL 186   3.679  -5.790   2.157
  480    H    VAL 187           H        VAL 187   2.932  -0.214   3.843
  481    HA   VAL 187           HA       VAL 187   0.113  -0.283   4.815
  482    HB   VAL 187           HB       VAL 187   2.197   1.924   4.718
  483   1HG1  VAL 187          3HG2      VAL 187  -0.512   1.690   6.053
  484   2HG1  VAL 187          2HG2      VAL 187   0.670   2.928   6.475
  485   3HG1  VAL 187          1HG2      VAL 187  -0.013   2.877   4.849
  486   1HG2  VAL 187          3HG1      VAL 187   1.743  -0.339   6.527
  487   2HG2  VAL 187          2HG1      VAL 187   3.148   0.721   6.387
  488   3HG2  VAL 187          1HG1      VAL 187   1.761   1.216   7.359
  489    H    LEU 188           H        LEU 188  -1.414   1.292   3.880
  490    HA   LEU 188           HA       LEU 188  -0.799   1.903   1.007
  491   1HB   LEU 188          2HB       LEU 188  -2.513   0.144   1.502
  492   2HB   LEU 188          1HB       LEU 188  -3.448   1.348   2.385
  493    HG   LEU 188           HG       LEU 188  -2.672   2.252  -0.292
  494   1HD1  LEU 188          1HD2      LEU 188  -4.335  -0.253   0.066
  495   2HD1  LEU 188          3HD2      LEU 188  -4.444   0.763  -1.372
  496   3HD1  LEU 188          2HD2      LEU 188  -2.922  -0.033  -0.967
  497   1HD2  LEU 188          3HD1      LEU 188  -4.496   2.975   1.546
  498   2HD2  LEU 188          2HD1      LEU 188  -4.731   3.277  -0.177
  499   3HD2  LEU 188          1HD1      LEU 188  -5.496   1.883   0.588
  500    H    PHE 189           H        PHE 189  -1.664   3.971   0.220
  501    HA   PHE 189           HA       PHE 189  -2.278   5.908   2.415
  502   1HB   PHE 189          1HB       PHE 189  -0.469   5.960   0.010
  503   2HB   PHE 189          2HB       PHE 189  -1.030   7.456   0.741
  504    HD1  PHE 189          2HD       PHE 189   0.970   4.408   1.239
  505    HD2  PHE 189          1HD       PHE 189  -0.309   8.118   2.986
  506    HE1  PHE 189          2HE       PHE 189   2.689   4.165   3.009
  507    HE2  PHE 189          1HE       PHE 189   1.412   7.874   4.758
  508    HZ   PHE 189           HZ       PHE 189   2.909   5.898   4.767
  509    H    LYS 190           H        LYS 190  -4.220   6.932   2.127
  510    HA   LYS 190           HA       LYS 190  -5.230   7.350  -0.652
  511   1HB   LYS 190          1HB       LYS 190  -7.441   6.512   0.110
  512   2HB   LYS 190          2HB       LYS 190  -6.198   5.270   0.237
  513   1HG   LYS 190          2HG       LYS 190  -6.570   7.005   2.624
  514   2HG   LYS 190          1HG       LYS 190  -7.874   5.871   2.271
  515   1HD   LYS 190          2HD       LYS 190  -5.981   4.116   2.006
  516   2HD   LYS 190          1HD       LYS 190  -4.977   5.283   2.863
  517   1HE   LYS 190          2HE       LYS 190  -5.865   3.934   4.604
  518   2HE   LYS 190          1HE       LYS 190  -6.950   5.336   4.593
  519   1HZ   LYS 190          3HZ       LYS 190  -8.237   4.016   2.842
  520   2HZ   LYS 190          2HZ       LYS 190  -7.367   2.665   3.388
  521   3HZ   LYS 190          1HZ       LYS 190  -8.383   3.510   4.454
  522    H    LYS 191           H        LYS 191  -7.097   8.937  -0.626
  523    HA   LYS 191           HA       LYS 191  -6.505  11.121   1.278
  524   1HB   LYS 191          2HB       LYS 191  -7.867  10.736  -1.353
  525   2HB   LYS 191          1HB       LYS 191  -8.341  12.129  -0.383
  526   1HG   LYS 191          2HG       LYS 191  -6.003  12.865  -0.258
  527   2HG   LYS 191          1HG       LYS 191  -5.491  11.440  -1.163
  528   1HD   LYS 191          2HD       LYS 191  -6.027  12.404  -3.133
  529   2HD   LYS 191          1HD       LYS 191  -7.623  12.868  -2.541
  530   1HE   LYS 191          2HE       LYS 191  -6.838  14.932  -1.695
  531   2HE   LYS 191          1HE       LYS 191  -5.150  14.387  -1.689
  532   1HZ   LYS 191          1HZ       LYS 191  -5.394  14.110  -4.156
  533   2HZ   LYS 191          3HZ       LYS 191  -6.876  14.928  -4.048
  534   3HZ   LYS 191          2HZ       LYS 191  -5.436  15.721  -3.620
  535    H    PHE 192           H        PHE 192  -8.933   8.713   0.685
  536    HA   PHE 192           HA       PHE 192 -10.945  10.101   2.364
  537   1HB   PHE 192          2HB       PHE 192 -12.250   7.932   1.826
  538   2HB   PHE 192          1HB       PHE 192 -11.903   9.026   0.495
  539    HD1  PHE 192          1HD       PHE 192 -10.102   6.237   2.281
  540    HD2  PHE 192          2HD       PHE 192 -11.243   7.996  -1.467
  541    HE1  PHE 192          1HE       PHE 192  -8.935   4.417   1.071
  542    HE2  PHE 192          2HE       PHE 192 -10.075   6.176  -2.676
  543    HZ   PHE 192           HZ       PHE 192  -8.920   4.388  -1.407
  544    H    ASP 193           H        ASP 193 -12.148   8.318   3.857
  545    HA   ASP 193           HA       ASP 193 -11.990   7.286   5.987
  546   1HB   ASP 193          1HB       ASP 193  -9.659   5.875   4.682
  547   2HB   ASP 193          2HB       ASP 193 -10.748   5.242   5.909
  548    H    GLU 194           H        GLU 194  -9.637   6.223   7.186
  549    HA   GLU 194           HA       GLU 194  -8.678   8.427   8.684
  550   1HB   GLU 194          2HB       GLU 194  -8.520   5.701   8.761
  551   2HB   GLU 194          1HB       GLU 194  -6.864   6.115   8.317
  552   1HG   GLU 194          2HG       GLU 194  -8.186   6.391  10.880
  553   2HG   GLU 194          1HG       GLU 194  -6.479   6.592  10.486
  554    H    GLY 195           H        GLY 195  -6.945   6.628   6.100
  555   1HA   GLY 195          1HA       GLY 195  -5.913   8.274   4.381
  556   2HA   GLY 195          2HA       GLY 195  -5.166   9.007   5.799
  557    H    ARG 196           H        ARG 196  -4.909   6.227   7.021
  558    HA   ARG 196           HA       ARG 196  -2.767   5.119   5.254
  559   1HB   ARG 196          2HB       ARG 196  -2.541   6.548   7.789
  560   2HB   ARG 196          1HB       ARG 196  -1.789   4.953   7.863
  561   1HG   ARG 196          1HG       ARG 196  -0.201   5.478   6.280
  562   2HG   ARG 196          2HG       ARG 196  -1.267   6.595   5.428
  563   1HD   ARG 196          1HD       ARG 196  -0.023   8.225   6.446
  564   2HD   ARG 196          2HD       ARG 196  -0.962   7.821   7.895
  565    HE   ARG 196           HE       ARG 196   1.408   6.132   7.342
  566   1HH1  ARG 196          1HH1      ARG 196   1.282   9.264   8.287
  567   2HH1  ARG 196          2HH1      ARG 196   1.847   9.024   9.906
  568   1HH2  ARG 196          1HH2      ARG 196   1.557   5.570   9.779
  569   2HH2  ARG 196          2HH2      ARG 196   2.001   6.932  10.752
  570    H    ASN 197           H        ASN 197  -1.939   2.975   6.360
  571    HA   ASN 197           HA       ASN 197  -4.117   1.555   7.820
  572   1HB   ASN 197          2HB       ASN 197  -2.839   0.360   5.353
  573   2HB   ASN 197          1HB       ASN 197  -4.334  -0.118   6.148
  574   1HD2  ASN 197          2HD2      ASN 197  -4.356   3.150   3.659
  575   2HD2  ASN 197          1HD2      ASN 197  -2.901   2.657   4.373
  576    H    ASN 198           H        ASN 198  -2.892  -1.019   7.399
  577    HA   ASN 198           HA       ASN 198  -0.080  -0.943   8.093
  578   1HB   ASN 198          2HB       ASN 198  -0.409  -1.609  10.471
  579   2HB   ASN 198          1HB       ASN 198  -1.060  -0.004  10.141
  580   1HD2  ASN 198          2HD2      ASN 198  -3.536  -2.908  11.439
  581   2HD2  ASN 198          1HD2      ASN 198  -1.852  -3.112  11.372
  582    H    PHE 199           H        PHE 199  -0.336  -2.577   6.343
  583    HA   PHE 199           HA       PHE 199  -1.883  -4.973   6.648
  584   1HB   PHE 199          2HB       PHE 199  -0.943  -4.099   4.531
  585   2HB   PHE 199          1HB       PHE 199   0.685  -4.421   5.127
  586    HD1  PHE 199          2HD       PHE 199   1.326  -6.816   5.708
  587    HD2  PHE 199          1HD       PHE 199  -2.247  -5.816   3.544
  588    HE1  PHE 199          2HE       PHE 199   1.155  -9.157   4.911
  589    HE2  PHE 199          1HE       PHE 199  -2.419  -8.159   2.747
  590    HZ   PHE 199           HZ       PHE 199  -0.718  -9.830   3.431
  591    H    GLU 200           H        GLU 200  -1.513  -6.693   7.993
  592    HA   GLU 200           HA       GLU 200   1.273  -7.275   8.868
  593   1HB   GLU 200          2HB       GLU 200  -1.196  -6.957  10.592
  594   2HB   GLU 200          1HB       GLU 200   0.360  -7.527  11.174
  595   1HG   GLU 200          1HG       GLU 200   1.149  -5.253   9.943
  596   2HG   GLU 200          2HG       GLU 200  -0.484  -4.782  10.416
  597    H    GLY 201           H        GLY 201   1.636  -9.391   8.479
  598   1HA   GLY 201          2HA       GLY 201   0.595 -11.677   9.297
  599   2HA   GLY 201          1HA       GLY 201  -0.675 -11.230   8.159
  600    H    GLU 202           H        GLU 202   0.099 -13.358   7.170
  601    HA   GLU 202           HA       GLU 202   2.663 -13.632   5.938
  602   1HB   GLU 202          1HB       GLU 202   0.595 -15.238   6.373
  603   2HB   GLU 202          2HB       GLU 202   0.152 -14.752   4.737
  604   1HG   GLU 202          1HG       GLU 202   2.513 -15.378   4.033
  605   2HG   GLU 202          2HG       GLU 202   2.712 -16.098   5.632
  606    H    VAL 203           H        VAL 203   3.418 -12.058   4.543
  607    HA   VAL 203           HA       VAL 203   1.766 -10.383   2.895
  608    HB   VAL 203           HB       VAL 203   4.693 -11.177   2.739
  609   1HG1  VAL 203          2HG2      VAL 203   3.458 -10.006   0.706
  610   2HG1  VAL 203          1HG2      VAL 203   3.590  -8.576   1.729
  611   3HG1  VAL 203          3HG2      VAL 203   5.043  -9.442   1.230
  612   1HG2  VAL 203          2HG1      VAL 203   3.102  -9.251   4.359
  613   2HG2  VAL 203          1HG1      VAL 203   4.570 -10.133   4.784
  614   3HG2  VAL 203          3HG1      VAL 203   4.668  -8.692   3.769
  615    H    THR 204           H        THR 204   0.526 -11.223   1.265
  616    HA   THR 204           HA       THR 204   1.850 -12.908  -0.793
  617    HB   THR 204           HB       THR 204  -0.064 -14.536  -0.619
  618    HG1  THR 204          1HG       THR 204  -1.230 -14.394   1.391
  619   1HG2  THR 204          3HG2      THR 204   2.202 -14.761   0.571
  620   2HG2  THR 204          2HG2      THR 204   1.349 -14.267   2.034
  621   3HG2  THR 204          1HG2      THR 204   0.875 -15.743   1.192
  622    H    LYS 205           H        LYS 205   0.729 -12.821  -2.835
  623    HA   LYS 205           HA       LYS 205  -0.498 -10.435  -3.611
  624   1HB   LYS 205          2HB       LYS 205   0.346 -12.707  -4.796
  625   2HB   LYS 205          1HB       LYS 205  -1.395 -12.970  -4.890
  626   1HG   LYS 205          1HG       LYS 205  -1.579 -10.631  -5.868
  627   2HG   LYS 205          2HG       LYS 205   0.181 -10.633  -5.995
  628   1HD   LYS 205          1HD       LYS 205   0.117 -11.937  -7.834
  629   2HD   LYS 205          2HD       LYS 205  -0.951 -13.096  -7.045
  630   1HE   LYS 205          2HE       LYS 205  -2.896 -11.627  -7.554
  631   2HE   LYS 205          1HE       LYS 205  -1.808 -10.507  -8.396
  632   1HZ   LYS 205          2HZ       LYS 205  -1.098 -12.330  -9.822
  633   2HZ   LYS 205          1HZ       LYS 205  -2.146 -13.399  -9.019
  634   3HZ   LYS 205          3HZ       LYS 205  -2.780 -12.120  -9.935
  635    H    GLU 206           H        GLU 206  -2.189 -13.508  -2.840
  636    HA   GLU 206           HA       GLU 206  -4.845 -12.605  -3.109
  637   1HB   GLU 206          1HB       GLU 206  -3.668 -14.545  -1.089
  638   2HB   GLU 206          2HB       GLU 206  -5.347 -14.508  -1.626
  639   1HG   GLU 206          2HG       GLU 206  -3.723 -14.581  -3.961
  640   2HG   GLU 206          1HG       GLU 206  -3.106 -15.813  -2.861
  641    H    ASN 207           H        ASN 207  -2.568 -12.169  -0.434
  642    HA   ASN 207           HA       ASN 207  -4.599 -11.028   1.356
  643   1HB   ASN 207          2HB       ASN 207  -1.641 -11.574   1.361
  644   2HB   ASN 207          1HB       ASN 207  -2.333 -10.533   2.601
  645   1HD2  ASN 207          2HD2      ASN 207  -2.494 -14.013   3.916
  646   2HD2  ASN 207          1HD2      ASN 207  -1.259 -12.926   3.496
  647    H    LEU 208           H        LEU 208  -1.862  -9.847  -0.609
  648    HA   LEU 208           HA       LEU 208  -2.030  -7.099   0.176
  649   1HB   LEU 208          2HB       LEU 208  -0.952  -8.673  -2.163
  650   2HB   LEU 208          1HB       LEU 208  -0.817  -6.922  -2.115
  651    HG   LEU 208           HG       LEU 208   0.213  -8.826   0.005
  652   1HD1  LEU 208          3HD1      LEU 208   1.408  -8.600  -2.304
  653   2HD1  LEU 208          2HD1      LEU 208   1.872  -7.001  -1.723
  654   3HD1  LEU 208          1HD1      LEU 208   2.374  -8.440  -0.837
  655   1HD2  LEU 208          2HD2      LEU 208   0.116  -5.822  -0.225
  656   2HD2  LEU 208          1HD2      LEU 208  -0.338  -6.838   1.143
  657   3HD2  LEU 208          3HD2      LEU 208   1.363  -6.617   0.737
  658    H    LEU 209           H        LEU 209  -3.489  -8.930  -2.521
  659    HA   LEU 209           HA       LEU 209  -4.767  -6.652  -3.754
  660   1HB   LEU 209          1HB       LEU 209  -5.263  -9.645  -3.813
  661   2HB   LEU 209          2HB       LEU 209  -6.055  -8.500  -4.896
  662    HG   LEU 209           HG       LEU 209  -3.055  -8.883  -4.641
  663   1HD1  LEU 209          1HD1      LEU 209  -5.147 -10.013  -6.444
  664   2HD1  LEU 209          3HD1      LEU 209  -3.611  -9.550  -7.178
  665   3HD1  LEU 209          2HD1      LEU 209  -3.642 -10.738  -5.876
  666   1HD2  LEU 209          2HD2      LEU 209  -4.771  -6.848  -5.901
  667   2HD2  LEU 209          1HD2      LEU 209  -3.058  -6.775  -5.486
  668   3HD2  LEU 209          3HD2      LEU 209  -3.569  -7.543  -6.989
  669    H    ASP 210           H        ASP 210  -5.553  -8.663  -1.017
  670    HA   ASP 210           HA       ASP 210  -8.416  -7.986  -1.015
  671   1HB   ASP 210          1HB       ASP 210  -7.073 -10.089  -0.131
  672   2HB   ASP 210          2HB       ASP 210  -6.884  -9.101   1.317
  673    H    PHE 211           H        PHE 211  -5.681  -7.329   1.220
  674    HA   PHE 211           HA       PHE 211  -6.922  -5.480   2.925
  675   1HB   PHE 211          2HB       PHE 211  -4.560  -6.558   2.883
  676   2HB   PHE 211          1HB       PHE 211  -4.103  -5.175   1.888
  677    HD1  PHE 211          1HD       PHE 211  -5.782  -6.040   5.117
  678    HD2  PHE 211          2HD       PHE 211  -3.518  -3.145   2.901
  679    HE1  PHE 211          1HE       PHE 211  -5.572  -4.645   7.158
  680    HE2  PHE 211          2HE       PHE 211  -3.304  -1.748   4.939
  681    HZ   PHE 211           HZ       PHE 211  -4.332  -2.499   7.069
  682    H    ILE 212           H        ILE 212  -5.053  -4.720  -0.038
  683    HA   ILE 212           HA       ILE 212  -5.426  -1.940  -0.109
  684    HB   ILE 212           HB       ILE 212  -5.354  -4.002  -2.334
  685   1HG1  ILE 212          1HG1      ILE 212  -3.151  -2.351  -1.063
  686   2HG1  ILE 212          2HG1      ILE 212  -3.444  -4.047  -0.717
  687   1HG2  ILE 212          3HG2      ILE 212  -4.869  -1.009  -2.345
  688   2HG2  ILE 212          2HG2      ILE 212  -4.432  -2.084  -3.673
  689   3HG2  ILE 212          1HG2      ILE 212  -6.125  -1.880  -3.224
  690   1HD1  ILE 212          2HD1      ILE 212  -3.349  -3.679  -3.563
  691   2HD1  ILE 212          1HD1      ILE 212  -1.908  -2.967  -2.836
  692   3HD1  ILE 212          3HD1      ILE 212  -2.300  -4.662  -2.542
  693    H    LYS 213           H        LYS 213  -7.426  -4.353  -1.874
  694    HA   LYS 213           HA       LYS 213  -9.441  -2.682  -2.841
  695   1HB   LYS 213          2HB       LYS 213  -8.884  -5.374  -2.662
  696   2HB   LYS 213          1HB       LYS 213 -10.351  -5.238  -1.696
  697   1HG   LYS 213          2HG       LYS 213 -11.162  -3.756  -3.737
  698   2HG   LYS 213          1HG       LYS 213  -9.928  -4.669  -4.606
  699   1HD   LYS 213          2HD       LYS 213 -10.962  -6.782  -3.878
  700   2HD   LYS 213          1HD       LYS 213 -12.185  -5.882  -2.981
  701   1HE   LYS 213          2HE       LYS 213 -12.920  -4.817  -5.127
  702   2HE   LYS 213          1HE       LYS 213 -11.757  -5.840  -5.991
  703   1HZ   LYS 213          3HZ       LYS 213 -13.856  -6.859  -4.146
  704   2HZ   LYS 213          2HZ       LYS 213 -14.005  -6.840  -5.837
  705   3HZ   LYS 213          1HZ       LYS 213 -12.806  -7.792  -5.098
  706    H    HIS 214           H        HIS 214  -9.127  -4.090   0.410
  707    HA   HIS 214           HA       HIS 214 -11.661  -3.250   1.449
  708   1HB   HIS 214          2HB       HIS 214  -9.161  -4.418   2.326
  709   2HB   HIS 214          1HB       HIS 214  -9.705  -3.217   3.497
  710    HD1  HIS 214          1HD       HIS 214 -11.812  -5.576   1.375
  711    HD2  HIS 214          2HD       HIS 214 -11.011  -4.774   5.385
  712    HE1  HIS 214          1HE       HIS 214 -13.377  -7.040   2.725
  713    H    ASN 215           H        ASN 215  -8.697  -1.531   0.800
  714    HA   ASN 215           HA       ASN 215  -9.520   0.788   2.464
  715   1HB   ASN 215          2HB       ASN 215  -7.060   0.120   0.818
  716   2HB   ASN 215          1HB       ASN 215  -7.235   1.576   1.796
  717   1HD2  ASN 215          2HD2      ASN 215  -5.986  -1.754   3.593
  718   2HD2  ASN 215          1HD2      ASN 215  -5.945  -1.503   1.917
  719    H    GLN 216           H        GLN 216  -8.818  -0.027  -0.949
  720    HA   GLN 216           HA       GLN 216  -9.637   2.651  -1.861
  721   1HB   GLN 216          1HB       GLN 216  -9.072   1.688  -4.069
  722   2HB   GLN 216          2HB       GLN 216  -7.790   1.382  -2.898
  723   1HG   GLN 216          1HG       GLN 216  -8.323  -0.884  -2.711
  724   2HG   GLN 216          2HG       GLN 216  -9.981  -0.643  -3.256
  725   1HE2  GLN 216          2HE2      GLN 216  -7.270  -0.229  -6.302
  726   2HE2  GLN 216          1HE2      GLN 216  -7.085   0.678  -4.880
  727    H    LEU 217           H        LEU 217 -11.182   2.405  -3.980
  728    HA   LEU 217           HA       LEU 217 -13.429   2.103  -4.651
  729   1HB   LEU 217          1HB       LEU 217 -12.582  -0.535  -3.443
  730   2HB   LEU 217          2HB       LEU 217 -14.166  -0.333  -4.190
  731    HG   LEU 217           HG       LEU 217 -11.699   0.529  -5.676
  732   1HD1  LEU 217          2HD1      LEU 217 -11.575  -1.915  -4.748
  733   2HD1  LEU 217          1HD1      LEU 217 -12.820  -2.252  -5.952
  734   3HD1  LEU 217          3HD1      LEU 217 -11.247  -1.638  -6.458
  735   1HD2  LEU 217          2HD2      LEU 217 -14.527  -0.287  -6.307
  736   2HD2  LEU 217          1HD2      LEU 217 -13.655   1.163  -6.803
  737   3HD2  LEU 217          3HD2      LEU 217 -13.281  -0.389  -7.550
  738    HA   PRO 218           HA       PRO 218 -14.859   2.785  -0.253
  739   1HB   PRO 218          1HB       PRO 218 -15.614   5.398  -0.554
  740   2HB   PRO 218          2HB       PRO 218 -13.976   4.913  -0.078
  741   1HG   PRO 218          1HG       PRO 218 -15.006   5.779  -2.735
  742   2HG   PRO 218          2HG       PRO 218 -13.456   6.129  -1.958
  743   1HD   PRO 218          2HD       PRO 218 -13.799   4.248  -3.924
  744   2HD   PRO 218          1HD       PRO 218 -12.506   4.187  -2.706
  745    H    LEU 219           H        LEU 219 -17.113   2.892   0.358
  746    HA   LEU 219           HA       LEU 219 -19.003   2.792  -1.957
  747   1HB   LEU 219          1HB       LEU 219 -18.699   1.353   0.654
  748   2HB   LEU 219          2HB       LEU 219 -20.324   1.543  -0.003
  749    HG   LEU 219           HG       LEU 219 -19.289  -0.573  -0.763
  750   1HD1  LEU 219          2HD2      LEU 219 -20.660   1.243  -2.282
  751   2HD1  LEU 219          1HD2      LEU 219 -19.218   0.994  -3.267
  752   3HD1  LEU 219          3HD2      LEU 219 -20.234  -0.378  -2.828
  753   1HD2  LEU 219          2HD1      LEU 219 -16.943   0.696  -0.755
  754   2HD2  LEU 219          1HD1      LEU 219 -17.231  -0.682  -1.817
  755   3HD2  LEU 219          3HD1      LEU 219 -17.352   0.959  -2.450
  756    H    VAL 220           H        VAL 220 -21.283   3.461  -1.256
  757    HA   VAL 220           HA       VAL 220 -21.119   6.006   0.275
  758    HB   VAL 220           HB       VAL 220 -23.221   6.459  -0.984
  759   1HG1  VAL 220          3HG2      VAL 220 -20.639   5.760  -2.288
  760   2HG1  VAL 220          2HG2      VAL 220 -22.014   6.090  -3.344
  761   3HG1  VAL 220          1HG2      VAL 220 -21.467   7.315  -2.200
  762   1HG2  VAL 220          3HG1      VAL 220 -23.667   3.873  -1.101
  763   2HG2  VAL 220          2HG1      VAL 220 -24.204   4.914  -2.420
  764   3HG2  VAL 220          1HG1      VAL 220 -22.720   3.978  -2.584
  765    H    ILE 221           H        ILE 221 -21.276   3.475   1.722
  766    HA   ILE 221           HA       ILE 221 -22.544   2.475   3.451
  767    HB   ILE 221           HB       ILE 221 -23.906   5.184   3.287
  768   1HG1  ILE 221          1HG1      ILE 221 -21.466   4.301   4.864
  769   2HG1  ILE 221          2HG1      ILE 221 -21.431   5.341   3.440
  770   1HG2  ILE 221          2HG2      ILE 221 -25.058   3.496   4.706
  771   2HG2  ILE 221          1HG2      ILE 221 -23.562   3.260   5.609
  772   3HG2  ILE 221          3HG2      ILE 221 -24.388   4.817   5.662
  773   1HD1  ILE 221          2HD1      ILE 221 -22.977   6.922   4.675
  774   2HD1  ILE 221          1HD1      ILE 221 -22.730   5.934   6.114
  775   3HD1  ILE 221          3HD1      ILE 221 -21.366   6.778   5.380
  776    H    GLU 222           H        GLU 222 -23.697   0.839   2.335
  777    HA   GLU 222           HA       GLU 222 -25.923   1.256   0.591
  778   1HB   GLU 222          2HB       GLU 222 -24.604  -0.929   2.082
  779   2HB   GLU 222          1HB       GLU 222 -26.302  -1.223   1.707
  780   1HG   GLU 222          1HG       GLU 222 -24.802  -0.072  -0.539
  781   2HG   GLU 222          2HG       GLU 222 -24.191  -1.646  -0.030
  782    H    PHE 223           H        PHE 223 -28.216   0.924   1.065
  783    HA   PHE 223           HA       PHE 223 -28.943   1.305   3.950
  784   1HB   PHE 223          1HB       PHE 223 -28.954   3.392   2.505
  785   2HB   PHE 223          2HB       PHE 223 -30.240   2.643   1.558
  786    HD1  PHE 223          1HD       PHE 223 -29.416   3.043   5.204
  787    HD2  PHE 223          2HD       PHE 223 -32.385   3.345   2.114
  788    HE1  PHE 223          1HE       PHE 223 -31.086   3.788   6.881
  789    HE2  PHE 223          2HE       PHE 223 -34.053   4.090   3.790
  790    HZ   PHE 223           HZ       PHE 223 -33.408   4.315   6.168
  791    H    THR 224           H        THR 224 -30.499  -0.118   4.623
  792    HA   THR 224           HA       THR 224 -32.372  -1.295   2.622
  793    HB   THR 224           HB       THR 224 -30.905  -3.000   4.634
  794    HG1  THR 224          1HG       THR 224 -29.355  -3.376   3.077
  795   1HG2  THR 224          2HG2      THR 224 -32.305  -3.496   1.996
  796   2HG2  THR 224          1HG2      THR 224 -31.373  -4.725   2.853
  797   3HG2  THR 224          3HG2      THR 224 -32.817  -4.037   3.595
  798    H    GLU 225           H        GLU 225 -32.913   0.662   4.631
  799    HA   GLU 225           HA       GLU 225 -34.390   1.078   6.419
  800   1HB   GLU 225          1HB       GLU 225 -35.904  -0.021   4.859
  801   2HB   GLU 225          2HB       GLU 225 -35.355  -1.610   5.389
  802   1HG   GLU 225          1HG       GLU 225 -37.471  -0.069   6.476
  803   2HG   GLU 225          2HG       GLU 225 -36.832  -1.592   7.091
  804    H    GLN 226           H        GLN 226 -34.629  -2.399   6.995
  805    HA   GLN 226           HA       GLN 226 -32.512  -2.695   8.894
  806   1HB   GLN 226          2HB       GLN 226 -34.816  -1.136   9.712
  807   2HB   GLN 226          1HB       GLN 226 -34.676  -2.582  10.712
  808   1HG   GLN 226          2HG       GLN 226 -32.050  -1.669  10.479
  809   2HG   GLN 226          1HG       GLN 226 -32.997  -0.194  10.667
  810   1HE2  GLN 226          2HE2      GLN 226 -34.096  -1.032  13.985
  811   2HE2  GLN 226          1HE2      GLN 226 -34.517  -0.146  12.598
  812    H    THR 227           H        THR 227 -36.015  -3.460   8.997
  813    HA   THR 227           HA       THR 227 -35.565  -6.238   9.675
  814    HB   THR 227           HB       THR 227 -38.065  -5.090   8.439
  815    HG1  THR 227          1HG       THR 227 -38.521  -4.243  10.512
  816   1HG2  THR 227          3HG2      THR 227 -37.304  -7.381  10.095
  817   2HG2  THR 227          2HG2      THR 227 -38.668  -6.481  10.756
  818   3HG2  THR 227          1HG2      THR 227 -38.752  -7.132   9.119
  819    H    ALA 228           H        ALA 228 -34.153  -7.014   7.951
  820    HA   ALA 228           HA       ALA 228 -35.580  -8.114   5.673
  821   1HB   ALA 228          3HB       ALA 228 -35.308  -5.700   5.063
  822   2HB   ALA 228          2HB       ALA 228 -33.561  -5.898   5.192
  823   3HB   ALA 228          1HB       ALA 228 -34.458  -6.777   3.955
   
  No H/Q in entry =         823
  Start of MODEL   22
    1   1H    ALA 119          2H        ALA 119   5.461  -1.705 -12.805
    2   2H    ALA 119          1H        ALA 119   4.723  -3.002 -13.617
    3   3H    ALA 119          3H        ALA 119   3.784  -1.697 -13.077
    4    HA   ALA 119           HA       ALA 119   3.460  -3.530 -11.570
    5   1HB   ALA 119          1HB       ALA 119   5.694  -4.492 -12.364
    6   2HB   ALA 119          3HB       ALA 119   6.464  -3.414 -11.198
    7   3HB   ALA 119          2HB       ALA 119   5.357  -4.670 -10.642
    8    H    ALA 120           H        ALA 120   6.285  -1.448 -10.801
    9    HA   ALA 120           HA       ALA 120   4.626   0.177  -8.972
   10   1HB   ALA 120          2HB       ALA 120   6.414  -2.036  -8.180
   11   2HB   ALA 120          1HB       ALA 120   6.669  -0.538  -7.284
   12   3HB   ALA 120          3HB       ALA 120   5.078  -1.302  -7.293
   13    H    THR 121           H        THR 121   6.000   1.961  -7.995
   14    HA   THR 121           HA       THR 121   8.041   2.840  -9.976
   15    HB   THR 121           HB       THR 121   6.110   4.284  -9.414
   16    HG1  THR 121          1HG       THR 121   7.313   6.098  -9.094
   17   1HG2  THR 121          1HG2      THR 121   7.209   3.941  -6.626
   18   2HG2  THR 121          3HG2      THR 121   6.202   5.322  -7.055
   19   3HG2  THR 121          2HG2      THR 121   5.559   3.686  -7.194
   20    H    THR 122           H        THR 122   9.930   4.113  -8.947
   21    HA   THR 122           HA       THR 122  10.965   2.566  -6.595
   22    HB   THR 122           HB       THR 122  12.653   4.159  -8.505
   23    HG1  THR 122          1HG       THR 122  11.584   1.575  -8.981
   24   1HG2  THR 122          2HG2      THR 122  13.409   2.829  -6.383
   25   2HG2  THR 122          1HG2      THR 122  13.195   1.413  -7.412
   26   3HG2  THR 122          3HG2      THR 122  14.342   2.671  -7.872
   27    H    LEU 123           H        LEU 123  10.725   3.809  -4.761
   28    HA   LEU 123           HA       LEU 123  10.898   6.764  -4.953
   29   1HB   LEU 123          2HB       LEU 123  10.253   4.881  -2.660
   30   2HB   LEU 123          1HB       LEU 123  10.026   6.630  -2.648
   31    HG   LEU 123           HG       LEU 123   8.755   4.984  -4.820
   32   1HD1  LEU 123          2HD2      LEU 123   7.699   5.388  -2.008
   33   2HD1  LEU 123          1HD2      LEU 123   6.723   4.822  -3.364
   34   3HD1  LEU 123          3HD2      LEU 123   8.073   3.848  -2.781
   35   1HD2  LEU 123          2HD1      LEU 123   8.750   7.462  -4.932
   36   2HD2  LEU 123          1HD1      LEU 123   7.119   6.816  -4.755
   37   3HD2  LEU 123          3HD1      LEU 123   7.944   7.518  -3.364
   38    HA   PRO 124           HA       PRO 124  15.158   6.504  -3.633
   39   1HB   PRO 124          1HB       PRO 124  15.536   9.171  -3.134
   40   2HB   PRO 124          2HB       PRO 124  15.534   8.477  -4.766
   41   1HG   PRO 124          1HG       PRO 124  13.358   9.909  -3.307
   42   2HG   PRO 124          2HG       PRO 124  13.852  10.042  -5.002
   43   1HD   PRO 124          2HD       PRO 124  11.693   8.605  -4.208
   44   2HD   PRO 124          1HD       PRO 124  12.669   8.169  -5.626
   45    H    ASP 125           H        ASP 125  13.081   8.772  -1.754
   46    HA   ASP 125           HA       ASP 125  13.880   7.330   0.724
   47   1HB   ASP 125          1HB       ASP 125  14.251   9.747   1.695
   48   2HB   ASP 125          2HB       ASP 125  15.534   8.970   0.794
   49    H    GLY 126           H        GLY 126  12.808   8.879   2.607
   50   1HA   GLY 126          1HA       GLY 126  10.039   8.392   2.484
   51   2HA   GLY 126          2HA       GLY 126  10.798   9.486   3.630
   52    H    ALA 127           H        ALA 127  11.862  11.350   1.750
   53    HA   ALA 127           HA       ALA 127   9.816  13.227   1.460
   54   1HB   ALA 127          2HB       ALA 127  12.496  13.039   0.928
   55   2HB   ALA 127          1HB       ALA 127  11.833  13.166  -0.703
   56   3HB   ALA 127          3HB       ALA 127  11.499  14.426   0.485
   57    H    ALA 128           H        ALA 128  10.491  10.451  -0.581
   58    HA   ALA 128           HA       ALA 128   8.720  11.427  -2.743
   59   1HB   ALA 128          2HB       ALA 128  10.817   9.458  -2.323
   60   2HB   ALA 128          1HB       ALA 128   9.429   8.734  -3.133
   61   3HB   ALA 128          3HB       ALA 128  10.224  10.140  -3.838
   62    H    ALA 129           H        ALA 129   8.728   9.030  -0.130
   63    HA   ALA 129           HA       ALA 129   6.414   7.549  -0.798
   64   1HB   ALA 129          3HB       ALA 129   8.083   8.163   1.537
   65   2HB   ALA 129          2HB       ALA 129   6.412   7.801   1.969
   66   3HB   ALA 129          1HB       ALA 129   7.358   6.629   1.054
   67    H    GLU 130           H        GLU 130   6.730  10.818   0.415
   68    HA   GLU 130           HA       GLU 130   3.919  11.027   1.253
   69   1HB   GLU 130          2HB       GLU 130   6.281  12.902   0.993
   70   2HB   GLU 130          1HB       GLU 130   4.688  13.465   1.505
   71   1HG   GLU 130          1HG       GLU 130   5.167  11.170   3.043
   72   2HG   GLU 130          2HG       GLU 130   6.706  12.032   3.030
   73    H    SER 131           H        SER 131   5.927  12.596  -1.276
   74    HA   SER 131           HA       SER 131   3.904  13.987  -2.645
   75   1HB   SER 131          1HB       SER 131   6.399  14.044  -2.989
   76   2HB   SER 131          2HB       SER 131   6.268  12.505  -3.840
   77    HG   SER 131           HG       SER 131   4.835  13.535  -5.300
   78    H    LEU 132           H        LEU 132   4.613  10.550  -2.633
   79    HA   LEU 132           HA       LEU 132   3.169   9.839  -5.029
   80   1HB   LEU 132          1HB       LEU 132   4.932   8.549  -3.698
   81   2HB   LEU 132          2HB       LEU 132   3.648   8.164  -2.553
   82    HG   LEU 132           HG       LEU 132   2.331   7.348  -4.636
   83   1HD1  LEU 132          1HD1      LEU 132   4.127   8.403  -6.163
   84   2HD1  LEU 132          3HD1      LEU 132   5.118   7.006  -5.744
   85   3HD1  LEU 132          2HD1      LEU 132   3.577   6.777  -6.571
   86   1HD2  LEU 132          1HD2      LEU 132   4.780   5.905  -3.583
   87   2HD2  LEU 132          3HD2      LEU 132   3.142   5.814  -2.937
   88   3HD2  LEU 132          2HD2      LEU 132   3.504   5.129  -4.522
   89    H    VAL 133           H        VAL 133   2.282   9.805  -1.565
   90    HA   VAL 133           HA       VAL 133  -0.333   8.752  -1.801
   91    HB   VAL 133           HB       VAL 133   0.702  10.898   0.080
   92   1HG1  VAL 133          1HG1      VAL 133  -1.687   9.110   0.016
   93   2HG1  VAL 133          3HG1      VAL 133  -0.918   9.380   1.580
   94   3HG1  VAL 133          2HG1      VAL 133  -1.528  10.748   0.649
   95   1HG2  VAL 133          1HG2      VAL 133   1.247   7.988  -0.192
   96   2HG2  VAL 133          3HG2      VAL 133   2.257   9.265   0.485
   97   3HG2  VAL 133          2HG2      VAL 133   0.949   8.579   1.443
   98    H    GLU 134           H        GLU 134   0.806  12.110  -2.158
   99    HA   GLU 134           HA       GLU 134  -1.923  13.121  -2.583
  100   1HB   GLU 134          2HB       GLU 134   0.857  14.158  -2.322
  101   2HB   GLU 134          1HB       GLU 134  -0.284  15.165  -3.214
  102   1HG   GLU 134          2HG       GLU 134  -0.752  15.927  -1.092
  103   2HG   GLU 134          1HG       GLU 134  -1.841  14.539  -1.114
  104    H    SER 135           H        SER 135   0.593  11.786  -4.548
  105    HA   SER 135           HA       SER 135   0.270  13.167  -6.998
  106   1HB   SER 135          1HB       SER 135   0.881  10.290  -6.281
  107   2HB   SER 135          2HB       SER 135   0.981  10.893  -7.934
  108    HG   SER 135           HG       SER 135   2.420  11.803  -5.672
  109    H    SER 136           H        SER 136  -1.532  10.335  -5.752
  110    HA   SER 136           HA       SER 136  -3.717  11.003  -7.692
  111   1HB   SER 136          1HB       SER 136  -3.921   8.618  -8.159
  112   2HB   SER 136          2HB       SER 136  -2.245   9.100  -8.417
  113    HG   SER 136           HG       SER 136  -1.897   8.412  -6.190
  114    H    GLU 137           H        GLU 137  -5.675   9.375  -6.970
  115    HA   GLU 137           HA       GLU 137  -6.462  10.268  -4.321
  116   1HB   GLU 137          1HB       GLU 137  -7.600   9.225  -6.710
  117   2HB   GLU 137          2HB       GLU 137  -8.088   8.153  -5.399
  118   1HG   GLU 137          2HG       GLU 137  -9.435  10.404  -5.978
  119   2HG   GLU 137          1HG       GLU 137  -9.301   9.791  -4.331
  120    H    VAL 138           H        VAL 138  -5.308   7.212  -5.713
  121    HA   VAL 138           HA       VAL 138  -5.119   6.111  -2.928
  122    HB   VAL 138           HB       VAL 138  -5.942   4.768  -5.523
  123   1HG1  VAL 138          1HG2      VAL 138  -5.305   3.665  -2.783
  124   2HG1  VAL 138          3HG2      VAL 138  -6.368   2.809  -3.900
  125   3HG1  VAL 138          2HG2      VAL 138  -4.692   3.127  -4.347
  126   1HG2  VAL 138          1HG1      VAL 138  -7.515   6.262  -3.966
  127   2HG2  VAL 138          3HG1      VAL 138  -8.104   4.772  -4.702
  128   3HG2  VAL 138          2HG1      VAL 138  -7.576   4.774  -3.020
  129    H    ALA 139           H        ALA 139  -3.222   4.887  -2.519
  130    HA   ALA 139           HA       ALA 139  -1.359   4.076  -4.581
  131   1HB   ALA 139          1HB       ALA 139  -1.357   6.702  -4.388
  132   2HB   ALA 139          3HB       ALA 139  -0.402   6.407  -2.936
  133   3HB   ALA 139          2HB       ALA 139   0.180   5.845  -4.503
  134    H    VAL 140           H        VAL 140  -0.033   2.521  -3.650
  135    HA   VAL 140           HA       VAL 140   0.178   2.515  -0.664
  136    HB   VAL 140           HB       VAL 140  -1.267   0.766  -1.639
  137   1HG1  VAL 140          1HG2      VAL 140   1.238   0.137  -3.221
  138   2HG1  VAL 140          3HG2      VAL 140  -0.131  -0.967  -3.092
  139   3HG1  VAL 140          2HG2      VAL 140  -0.337   0.607  -3.861
  140   1HG2  VAL 140          3HG1      VAL 140   1.323   0.132  -0.318
  141   2HG2  VAL 140          2HG1      VAL 140  -0.323  -0.151   0.245
  142   3HG2  VAL 140          1HG1      VAL 140   0.395  -1.225  -0.954
  143    H    ILE 141           H        ILE 141   2.230   1.991   0.198
  144    HA   ILE 141           HA       ILE 141   4.477   1.760  -1.780
  145    HB   ILE 141           HB       ILE 141   4.388   3.241   0.871
  146   1HG1  ILE 141          1HG1      ILE 141   4.804   4.691  -1.680
  147   2HG1  ILE 141          2HG1      ILE 141   3.180   4.051  -1.433
  148   1HG2  ILE 141          2HG2      ILE 141   6.605   2.258   0.052
  149   2HG2  ILE 141          1HG2      ILE 141   6.487   3.384  -1.300
  150   3HG2  ILE 141          3HG2      ILE 141   6.589   3.996   0.351
  151   1HD1  ILE 141          2HD1      ILE 141   3.756   5.112   1.039
  152   2HD1  ILE 141          1HD1      ILE 141   4.564   6.247  -0.043
  153   3HD1  ILE 141          3HD1      ILE 141   2.835   5.939  -0.218
  154    H    GLY 142           H        GLY 142   5.288  -0.298  -1.528
  155   1HA   GLY 142          1HA       GLY 142   5.004  -1.729   1.009
  156   2HA   GLY 142          2HA       GLY 142   5.773  -2.352  -0.450
  157    H    PHE 143           H        PHE 143   6.434  -1.505   2.660
  158    HA   PHE 143           HA       PHE 143   9.061  -0.241   2.175
  159   1HB   PHE 143          2HB       PHE 143   7.443  -1.081   4.598
  160   2HB   PHE 143          1HB       PHE 143   9.036  -0.345   4.717
  161    HD1  PHE 143          1HD       PHE 143   5.641   0.186   3.252
  162    HD2  PHE 143          2HD       PHE 143   9.277   2.001   4.644
  163    HE1  PHE 143          1HE       PHE 143   4.617   2.431   3.002
  164    HE2  PHE 143          2HE       PHE 143   8.252   4.246   4.393
  165    HZ   PHE 143           HZ       PHE 143   5.922   4.460   3.572
  166    H    PHE 144           H        PHE 144   9.916  -2.204   0.990
  167    HA   PHE 144           HA       PHE 144  10.367  -4.584   2.727
  168   1HB   PHE 144          2HB       PHE 144  10.390  -3.940  -0.183
  169   2HB   PHE 144          1HB       PHE 144  11.347  -5.310   0.361
  170    HD1  PHE 144          2HD       PHE 144  10.130  -6.955   2.020
  171    HD2  PHE 144          1HD       PHE 144   8.119  -4.246  -0.637
  172    HE1  PHE 144          2HE       PHE 144   8.071  -8.332   2.178
  173    HE2  PHE 144          1HE       PHE 144   6.059  -5.622  -0.481
  174    HZ   PHE 144           HZ       PHE 144   6.041  -7.674   0.925
  175    H    LYS 145           H        LYS 145  12.378  -5.184   3.374
  176    HA   LYS 145           HA       LYS 145  14.587  -3.231   3.036
  177   1HB   LYS 145          1HB       LYS 145  15.664  -4.747   4.766
  178   2HB   LYS 145          2HB       LYS 145  14.163  -3.989   5.285
  179   1HG   LYS 145          2HG       LYS 145  13.181  -5.997   5.577
  180   2HG   LYS 145          1HG       LYS 145  13.644  -6.522   3.962
  181   1HD   LYS 145          1HD       LYS 145  15.754  -7.320   4.707
  182   2HD   LYS 145          2HD       LYS 145  15.625  -6.454   6.238
  183   1HE   LYS 145          1HE       LYS 145  13.338  -8.145   6.048
  184   2HE   LYS 145          2HE       LYS 145  14.759  -9.127   5.646
  185   1HZ   LYS 145          3HZ       LYS 145  14.750  -7.219   7.914
  186   2HZ   LYS 145          2HZ       LYS 145  14.238  -8.828   8.104
  187   3HZ   LYS 145          1HZ       LYS 145  15.831  -8.491   7.620
  188    H    ASP 146           H        ASP 146  13.635  -6.435   2.066
  189    HA   ASP 146           HA       ASP 146  16.079  -6.629   0.354
  190   1HB   ASP 146          2HB       ASP 146  15.384  -8.196   2.613
  191   2HB   ASP 146          1HB       ASP 146  15.066  -9.207   1.204
  192    H    VAL 147           H        VAL 147  14.239  -5.608  -1.016
  193    HA   VAL 147           HA       VAL 147  11.892  -6.847  -1.814
  194    HB   VAL 147           HB       VAL 147  12.978  -4.620  -2.453
  195   1HG1  VAL 147          2HG1      VAL 147  15.073  -5.674  -3.370
  196   2HG1  VAL 147          1HG1      VAL 147  14.114  -6.277  -4.722
  197   3HG1  VAL 147          3HG1      VAL 147  14.299  -4.540  -4.477
  198   1HG2  VAL 147          2HG2      VAL 147  10.825  -5.414  -3.336
  199   2HG2  VAL 147          1HG2      VAL 147  11.723  -4.515  -4.560
  200   3HG2  VAL 147          3HG2      VAL 147  11.671  -6.276  -4.622
  201    H    GLU 148           H        GLU 148  15.156  -7.905  -2.519
  202    HA   GLU 148           HA       GLU 148  14.412  -9.642  -4.749
  203   1HB   GLU 148          2HB       GLU 148  16.812  -9.042  -3.061
  204   2HB   GLU 148          1HB       GLU 148  16.818 -10.516  -4.030
  205   1HG   GLU 148          1HG       GLU 148  16.401  -9.243  -6.060
  206   2HG   GLU 148          2HG       GLU 148  16.211  -7.756  -5.132
  207    H    SER 149           H        SER 149  13.626  -9.883  -1.534
  208    HA   SER 149           HA       SER 149  14.253 -12.730  -1.142
  209   1HB   SER 149          1HB       SER 149  13.157 -12.326   1.013
  210   2HB   SER 149          2HB       SER 149  14.263 -10.997   0.660
  211    HG   SER 149           HG       SER 149  11.480 -11.055   0.686
  212    H    ASP 150           H        ASP 150  11.899 -13.615   0.071
  213    HA   ASP 150           HA       ASP 150  10.187 -14.084  -2.295
  214   1HB   ASP 150          1HB       ASP 150  10.971 -15.419   0.153
  215   2HB   ASP 150          2HB       ASP 150   9.215 -15.412   0.000
  216    H    SER 151           H        SER 151   9.755 -12.989   1.094
  217    HA   SER 151           HA       SER 151   7.020 -12.403   1.086
  218   1HB   SER 151          1HB       SER 151   9.306 -11.910   2.654
  219   2HB   SER 151          2HB       SER 151   8.575 -10.327   2.388
  220    HG   SER 151           HG       SER 151   7.694 -11.398   4.207
  221    H    ALA 152           H        ALA 152   9.642 -10.628  -0.451
  222    HA   ALA 152           HA       ALA 152   7.922  -8.308  -1.073
  223   1HB   ALA 152          3HB       ALA 152  10.604  -8.726  -0.630
  224   2HB   ALA 152          2HB       ALA 152  10.541  -8.627  -2.390
  225   3HB   ALA 152          1HB       ALA 152   9.935  -7.292  -1.409
  226    H    LYS 153           H        LYS 153   9.156 -11.218  -2.651
  227    HA   LYS 153           HA       LYS 153   8.692 -10.506  -5.358
  228   1HB   LYS 153          2HB       LYS 153   8.945 -12.945  -3.661
  229   2HB   LYS 153          1HB       LYS 153   8.290 -13.161  -5.271
  230   1HG   LYS 153          1HG       LYS 153  10.662 -11.417  -5.145
  231   2HG   LYS 153          2HG       LYS 153  10.963 -13.097  -4.700
  232   1HD   LYS 153          2HD       LYS 153   9.252 -12.898  -7.051
  233   2HD   LYS 153          1HD       LYS 153  10.795 -12.081  -7.299
  234   1HE   LYS 153          2HE       LYS 153  11.796 -14.273  -6.208
  235   2HE   LYS 153          1HE       LYS 153  10.260 -14.986  -6.737
  236   1HZ   LYS 153          2HZ       LYS 153  11.908 -13.272  -8.510
  237   2HZ   LYS 153          1HZ       LYS 153  12.137 -14.954  -8.430
  238   3HZ   LYS 153          3HZ       LYS 153  10.648 -14.326  -8.944
  239    H    GLN 154           H        GLN 154   6.523 -11.763  -2.825
  240    HA   GLN 154           HA       GLN 154   4.257 -12.346  -4.444
  241   1HB   GLN 154          1HB       GLN 154   4.484 -11.240  -1.621
  242   2HB   GLN 154          2HB       GLN 154   3.072 -12.054  -2.285
  243   1HG   GLN 154          1HG       GLN 154   5.529 -13.598  -2.651
  244   2HG   GLN 154          2HG       GLN 154   5.167 -13.291  -0.952
  245   1HE2  GLN 154          2HE2      GLN 154   2.944 -15.966  -3.001
  246   2HE2  GLN 154          1HE2      GLN 154   4.317 -15.228  -3.674
  247    H    PHE 155           H        PHE 155   5.186  -9.363  -2.709
  248    HA   PHE 155           HA       PHE 155   3.089  -7.651  -3.417
  249   1HB   PHE 155          1HB       PHE 155   5.304  -7.436  -2.001
  250   2HB   PHE 155          2HB       PHE 155   5.967  -6.784  -3.500
  251    HD1  PHE 155          1HD       PHE 155   3.407  -6.336  -0.884
  252    HD2  PHE 155          2HD       PHE 155   5.281  -4.649  -4.352
  253    HE1  PHE 155          1HE       PHE 155   2.324  -4.152  -0.400
  254    HE2  PHE 155          2HE       PHE 155   4.203  -2.460  -3.876
  255    HZ   PHE 155           HZ       PHE 155   2.724  -2.214  -1.898
  256    H    LEU 156           H        LEU 156   6.099  -8.293  -5.239
  257    HA   LEU 156           HA       LEU 156   5.824  -6.620  -7.439
  258   1HB   LEU 156          1HB       LEU 156   6.675  -9.535  -7.377
  259   2HB   LEU 156          2HB       LEU 156   7.112  -8.373  -8.615
  260    HG   LEU 156           HG       LEU 156   7.938  -8.329  -5.705
  261   1HD1  LEU 156          3HD1      LEU 156   9.123  -9.768  -7.501
  262   2HD1  LEU 156          2HD1      LEU 156   9.685  -8.232  -8.158
  263   3HD1  LEU 156          1HD1      LEU 156  10.122  -8.701  -6.514
  264   1HD2  LEU 156          3HD2      LEU 156   8.342  -6.246  -7.868
  265   2HD2  LEU 156          2HD2      LEU 156   7.421  -6.043  -6.378
  266   3HD2  LEU 156          1HD2      LEU 156   9.171  -6.249  -6.312
  267    H    GLN 157           H        GLN 157   4.649 -10.010  -7.366
  268    HA   GLN 157           HA       GLN 157   3.158  -9.927  -9.770
  269   1HB   GLN 157          2HB       GLN 157   2.846 -11.485  -7.185
  270   2HB   GLN 157          1HB       GLN 157   2.012 -11.892  -8.680
  271   1HG   GLN 157          2HG       GLN 157   4.065 -12.345  -9.819
  272   2HG   GLN 157          1HG       GLN 157   5.017 -11.616  -8.525
  273   1HE2  GLN 157          2HE2      GLN 157   5.436 -15.009  -7.481
  274   2HE2  GLN 157          1HE2      GLN 157   6.179 -13.715  -8.289
  275    H    ALA 158           H        ALA 158   2.023  -9.467  -6.396
  276    HA   ALA 158           HA       ALA 158  -0.695  -8.930  -6.915
  277   1HB   ALA 158          1HB       ALA 158   1.323  -8.056  -4.857
  278   2HB   ALA 158          3HB       ALA 158  -0.326  -7.438  -4.786
  279   3HB   ALA 158          2HB       ALA 158  -0.029  -9.173  -4.673
  280    H    ALA 159           H        ALA 159   2.073  -6.671  -6.895
  281    HA   ALA 159           HA       ALA 159   0.515  -4.316  -7.510
  282   1HB   ALA 159          2HB       ALA 159   3.445  -5.017  -7.899
  283   2HB   ALA 159          1HB       ALA 159   2.782  -3.384  -7.960
  284   3HB   ALA 159          3HB       ALA 159   2.738  -4.298  -6.452
  285    H    GLU 160           H        GLU 160   1.881  -6.902  -9.432
  286    HA   GLU 160           HA       GLU 160   1.821  -5.469 -11.973
  287   1HB   GLU 160          2HB       GLU 160   2.315  -8.231 -10.938
  288   2HB   GLU 160          1HB       GLU 160   1.950  -8.054 -12.653
  289   1HG   GLU 160          2HG       GLU 160   3.759  -6.031 -12.276
  290   2HG   GLU 160          1HG       GLU 160   4.357  -7.248 -11.148
  291    H    ALA 161           H        ALA 161  -0.303  -7.813 -10.319
  292    HA   ALA 161           HA       ALA 161  -2.172  -8.306 -12.372
  293   1HB   ALA 161          2HB       ALA 161  -1.869  -9.183  -9.916
  294   2HB   ALA 161          1HB       ALA 161  -2.981  -7.878  -9.505
  295   3HB   ALA 161          3HB       ALA 161  -3.486  -9.149 -10.619
  296    H    ILE 162           H        ILE 162  -2.022  -5.586 -10.071
  297    HA   ILE 162           HA       ILE 162  -4.442  -4.362 -11.250
  298    HB   ILE 162           HB       ILE 162  -3.901  -4.419  -8.790
  299   1HG1  ILE 162          2HG1      ILE 162  -3.996  -1.634  -8.856
  300   2HG1  ILE 162          1HG1      ILE 162  -4.681  -2.118 -10.407
  301   1HG2  ILE 162          2HG2      ILE 162  -1.403  -3.960  -9.237
  302   2HG2  ILE 162          1HG2      ILE 162  -1.870  -2.269  -9.409
  303   3HG2  ILE 162          3HG2      ILE 162  -2.141  -3.107  -7.882
  304   1HD1  ILE 162          2HD1      ILE 162  -5.842  -3.914  -8.662
  305   2HD1  ILE 162          1HD1      ILE 162  -5.772  -2.440  -7.696
  306   3HD1  ILE 162          3HD1      ILE 162  -6.607  -2.436  -9.249
  307    H    ASP 163           H        ASP 163  -4.409  -2.459 -12.502
  308    HA   ASP 163           HA       ASP 163  -1.709  -1.392 -13.254
  309   1HB   ASP 163          2HB       ASP 163  -2.586  -2.977 -14.938
  310   2HB   ASP 163          1HB       ASP 163  -2.541  -1.337 -15.586
  311    H    ASP 164           H        ASP 164  -4.196  -0.508 -11.544
  312    HA   ASP 164           HA       ASP 164  -4.474   2.185 -12.840
  313   1HB   ASP 164          1HB       ASP 164  -6.527   0.870 -13.003
  314   2HB   ASP 164          2HB       ASP 164  -6.767   2.161 -11.828
  315    H    ILE 165           H        ILE 165  -2.678   0.978 -10.605
  316    HA   ILE 165           HA       ILE 165  -3.266   3.127  -8.609
  317    HB   ILE 165           HB       ILE 165  -2.572   0.214  -8.117
  318   1HG1  ILE 165          1HG1      ILE 165  -4.929   0.647  -8.753
  319   2HG1  ILE 165          2HG1      ILE 165  -4.800   0.140  -7.070
  320   1HG2  ILE 165          1HG2      ILE 165  -1.483   1.716  -6.484
  321   2HG2  ILE 165          3HG2      ILE 165  -3.038   2.478  -6.150
  322   3HG2  ILE 165          2HG2      ILE 165  -2.776   0.787  -5.726
  323   1HD1  ILE 165          2HD1      ILE 165  -4.506   2.971  -7.121
  324   2HD1  ILE 165          1HD1      ILE 165  -5.905   2.573  -8.119
  325   3HD1  ILE 165          3HD1      ILE 165  -5.837   2.037  -6.441
  326    HA   PRO 166           HA       PRO 166   1.071   3.799  -9.383
  327   1HB   PRO 166          2HB       PRO 166   1.487   5.740  -7.502
  328   2HB   PRO 166          1HB       PRO 166   0.666   6.048  -9.044
  329   1HG   PRO 166          1HG       PRO 166  -0.478   5.653  -6.326
  330   2HG   PRO 166          2HG       PRO 166  -0.998   6.738  -7.623
  331   1HD   PRO 166          1HD       PRO 166  -2.213   4.348  -7.012
  332   2HD   PRO 166          2HD       PRO 166  -2.288   5.131  -8.605
  333    H    PHE 167           H        PHE 167   1.317   1.529  -8.368
  334    HA   PHE 167           HA       PHE 167   1.823   1.217  -5.549
  335   1HB   PHE 167          1HB       PHE 167   2.187  -0.291  -8.091
  336   2HB   PHE 167          2HB       PHE 167   3.156  -0.823  -6.718
  337    HD1  PHE 167          2HD       PHE 167  -0.363   0.214  -7.516
  338    HD2  PHE 167          1HD       PHE 167   2.214  -2.341  -5.218
  339    HE1  PHE 167          2HE       PHE 167  -2.347  -0.923  -6.556
  340    HE2  PHE 167          1HE       PHE 167   0.229  -3.477  -4.257
  341    HZ   PHE 167           HZ       PHE 167  -2.049  -2.775  -4.930
  342    H    GLY 168           H        GLY 168   3.691   1.622  -4.396
  343   1HA   GLY 168          1HA       GLY 168   6.160   2.271  -5.957
  344   2HA   GLY 168          2HA       GLY 168   5.682   3.208  -4.542
  345    H    ILE 169           H        ILE 169   8.139   1.571  -4.995
  346    HA   ILE 169           HA       ILE 169   7.966  -0.014  -2.483
  347    HB   ILE 169           HB       ILE 169   7.389  -1.502  -4.385
  348   1HG1  ILE 169          2HG1      ILE 169  10.188  -2.256  -3.603
  349   2HG1  ILE 169          1HG1      ILE 169   8.953  -2.131  -2.350
  350   1HG2  ILE 169          3HG2      ILE 169   9.263   0.018  -5.757
  351   2HG2  ILE 169          2HG2      ILE 169  10.083  -1.526  -5.529
  352   3HG2  ILE 169          1HG2      ILE 169   8.520  -1.470  -6.343
  353   1HD1  ILE 169          3HD1      ILE 169   7.515  -3.690  -3.665
  354   2HD1  ILE 169          2HD1      ILE 169   8.819  -3.864  -4.838
  355   3HD1  ILE 169          1HD1      ILE 169   9.042  -4.430  -3.184
  356    H    THR 170           H        THR 170   9.744   0.526  -1.278
  357    HA   THR 170           HA       THR 170  12.334   1.066  -2.674
  358    HB   THR 170           HB       THR 170  11.341   3.229  -2.362
  359    HG1  THR 170          1HG       THR 170  13.216   3.792  -1.667
  360   1HG2  THR 170          3HG2      THR 170   9.653   2.432  -0.662
  361   2HG2  THR 170          2HG2      THR 170  10.934   2.511   0.548
  362   3HG2  THR 170          1HG2      THR 170  10.400   3.982  -0.270
  363    H    SER 171           H        SER 171  14.147   0.878  -1.316
  364    HA   SER 171           HA       SER 171  13.682  -0.600   1.249
  365   1HB   SER 171          2HB       SER 171  15.615  -1.968   0.612
  366   2HB   SER 171          1HB       SER 171  14.426  -2.002  -0.688
  367    HG   SER 171           HG       SER 171  16.105  -1.426  -1.825
  368    H    ASN 172           H        ASN 172  14.741   2.259  -0.040
  369    HA   ASN 172           HA       ASN 172  17.316   2.681   1.145
  370   1HB   ASN 172          2HB       ASN 172  15.969   4.027  -0.597
  371   2HB   ASN 172          1HB       ASN 172  15.141   4.750   0.782
  372   1HD2  ASN 172          2HD2      ASN 172  17.754   7.150   0.764
  373   2HD2  ASN 172          1HD2      ASN 172  16.101   6.868   0.501
  374    H    SER 173           H        SER 173  17.856   2.905   3.280
  375    HA   SER 173           HA       SER 173  16.170   2.524   5.476
  376   1HB   SER 173          2HB       SER 173  18.839   3.616   4.906
  377   2HB   SER 173          1HB       SER 173  18.135   4.239   6.397
  378    HG   SER 173           HG       SER 173  19.344   2.195   6.527
  379    H    ASP 174           H        ASP 174  16.812   5.538   3.724
  380    HA   ASP 174           HA       ASP 174  15.773   7.430   5.539
  381   1HB   ASP 174          1HB       ASP 174  16.779   7.448   3.029
  382   2HB   ASP 174          2HB       ASP 174  15.070   7.666   2.653
  383    H    VAL 175           H        VAL 175  14.092   5.141   3.440
  384    HA   VAL 175           HA       VAL 175  11.444   6.304   3.898
  385    HB   VAL 175           HB       VAL 175  12.308   3.584   2.851
  386   1HG1  VAL 175          1HG1      VAL 175   9.741   4.848   3.292
  387   2HG1  VAL 175          3HG1      VAL 175   9.980   4.529   1.575
  388   3HG1  VAL 175          2HG1      VAL 175  10.089   3.210   2.741
  389   1HG2  VAL 175          3HG2      VAL 175  11.947   6.263   1.486
  390   2HG2  VAL 175          2HG2      VAL 175  13.393   5.252   1.509
  391   3HG2  VAL 175          1HG2      VAL 175  11.969   4.736   0.605
  392    H    PHE 176           H        PHE 176  13.485   3.878   5.405
  393    HA   PHE 176           HA       PHE 176  11.302   2.750   7.032
  394   1HB   PHE 176          1HB       PHE 176  14.314   2.425   6.904
  395   2HB   PHE 176          2HB       PHE 176  13.308   1.549   8.059
  396    HD1  PHE 176          1HD       PHE 176  13.640   2.261   4.401
  397    HD2  PHE 176          2HD       PHE 176  12.258  -0.455   7.425
  398    HE1  PHE 176          1HE       PHE 176  13.067   0.613   2.653
  399    HE2  PHE 176          2HE       PHE 176  11.688  -2.114   5.670
  400    HZ   PHE 176           HZ       PHE 176  12.090  -1.575   3.283
  401    H    SER 177           H        SER 177  14.080   4.928   7.440
  402    HA   SER 177           HA       SER 177  13.668   5.352  10.285
  403   1HB   SER 177          1HB       SER 177  15.817   5.650   9.103
  404   2HB   SER 177          2HB       SER 177  15.114   6.958   8.150
  405    HG   SER 177           HG       SER 177  15.403   8.255   9.759
  406    H    LYS 178           H        LYS 178  11.852   6.325   7.598
  407    HA   LYS 178           HA       LYS 178  11.095   8.982   8.638
  408   1HB   LYS 178          2HB       LYS 178  10.805   7.324   6.202
  409   2HB   LYS 178          1HB       LYS 178   9.416   8.345   6.564
  410   1HG   LYS 178          1HG       LYS 178  11.924   9.777   6.929
  411   2HG   LYS 178          2HG       LYS 178  11.766   9.144   5.292
  412   1HD   LYS 178          1HD       LYS 178   9.648  10.251   4.989
  413   2HD   LYS 178          2HD       LYS 178   9.572  10.685   6.694
  414   1HE   LYS 178          2HE       LYS 178  11.967  11.609   5.159
  415   2HE   LYS 178          1HE       LYS 178  10.428  12.443   4.868
  416   1HZ   LYS 178          3HZ       LYS 178  11.453  11.834   7.588
  417   2HZ   LYS 178          2HZ       LYS 178  11.779  13.303   6.798
  418   3HZ   LYS 178          1HZ       LYS 178  10.179  12.872   7.168
  419    H    TYR 179           H        TYR 179   9.502   5.881   7.879
  420    HA   TYR 179           HA       TYR 179   7.136   6.609   9.480
  421   1HB   TYR 179          2HB       TYR 179   8.005   4.331   7.695
  422   2HB   TYR 179          1HB       TYR 179   6.487   4.293   8.579
  423    HD1  TYR 179          1HD       TYR 179   8.458   6.292   6.128
  424    HD2  TYR 179          2HD       TYR 179   4.584   5.474   7.792
  425    HE1  TYR 179          1HE       TYR 179   7.408   7.704   4.380
  426    HE2  TYR 179          2HE       TYR 179   3.534   6.885   6.044
  427    HH   TYR 179           HH       TYR 179   5.215   7.945   3.283
  428    H    GLN 180           H        GLN 180  10.138   5.482  10.303
  429    HA   GLN 180           HA       GLN 180  10.967   4.231  12.120
  430   1HB   GLN 180          2HB       GLN 180   9.567   5.913  13.252
  431   2HB   GLN 180          1HB       GLN 180   8.154   4.877  13.059
  432   1HG   GLN 180          2HG       GLN 180   9.999   3.187  14.247
  433   2HG   GLN 180          1HG       GLN 180  10.318   4.733  15.034
  434   1HE2  GLN 180          2HE2      GLN 180   7.325   2.722  16.502
  435   2HE2  GLN 180          1HE2      GLN 180   8.775   2.116  15.860
  436    H    LEU 181           H        LEU 181  10.443   2.459  10.216
  437    HA   LEU 181           HA       LEU 181   8.526   0.434  11.289
  438   1HB   LEU 181          2HB       LEU 181   9.992   0.735   8.647
  439   2HB   LEU 181          1HB       LEU 181   8.861  -0.565   9.015
  440    HG   LEU 181           HG       LEU 181   8.236   2.403   8.920
  441   1HD1  LEU 181          2HD1      LEU 181   8.455   1.201   6.733
  442   2HD1  LEU 181          1HD1      LEU 181   7.195   0.085   7.264
  443   3HD1  LEU 181          3HD1      LEU 181   6.821   1.793   7.035
  444   1HD2  LEU 181          3HD2      LEU 181   6.822   0.094  10.126
  445   2HD2  LEU 181          2HD2      LEU 181   6.689   1.813  10.497
  446   3HD2  LEU 181          1HD2      LEU 181   5.831   1.142   9.110
  447    H    ASP 182           H        ASP 182   9.677  -0.710  12.874
  448    HA   ASP 182           HA       ASP 182  12.436  -1.273  12.960
  449   1HB   ASP 182          1HB       ASP 182   9.993  -2.814  13.887
  450   2HB   ASP 182          2HB       ASP 182  11.637  -3.236  14.366
  451    H    LYS 183           H        LYS 183   9.905  -2.746  11.030
  452    HA   LYS 183           HA       LYS 183  11.972  -4.415   9.666
  453   1HB   LYS 183          2HB       LYS 183   9.278  -5.327  10.731
  454   2HB   LYS 183          1HB       LYS 183  10.363  -6.319   9.757
  455   1HG   LYS 183          1HG       LYS 183  12.087  -5.523  11.684
  456   2HG   LYS 183          2HG       LYS 183  10.584  -5.503  12.608
  457   1HD   LYS 183          2HD       LYS 183  11.032  -7.874  10.868
  458   2HD   LYS 183          1HD       LYS 183  12.073  -7.737  12.285
  459   1HE   LYS 183          2HE       LYS 183  10.271  -7.880  13.781
  460   2HE   LYS 183          1HE       LYS 183   9.098  -7.325  12.571
  461   1HZ   LYS 183          3HZ       LYS 183  10.656  -9.829  12.251
  462   2HZ   LYS 183          2HZ       LYS 183   9.145  -9.805  13.028
  463   3HZ   LYS 183          1HZ       LYS 183   9.273  -9.345  11.398
  464    H    ASP 184           H        ASP 184  10.586  -5.557   7.705
  465    HA   ASP 184           HA       ASP 184   9.739  -3.360   6.015
  466   1HB   ASP 184          1HB       ASP 184   9.322  -5.235   4.419
  467   2HB   ASP 184          2HB       ASP 184  10.903  -5.359   5.192
  468    H    GLY 185           H        GLY 185   7.557  -3.367   4.907
  469   1HA   GLY 185          2HA       GLY 185   5.331  -4.789   6.056
  470   2HA   GLY 185          1HA       GLY 185   5.418  -3.153   6.710
  471    H    VAL 186           H        VAL 186   3.266  -4.060   5.080
  472    HA   VAL 186           HA       VAL 186   3.710  -2.411   2.612
  473    HB   VAL 186           HB       VAL 186   2.108  -3.982   1.533
  474   1HG1  VAL 186          1HG1      VAL 186   4.771  -4.427   2.185
  475   2HG1  VAL 186          3HG1      VAL 186   3.981  -5.934   2.653
  476   3HG1  VAL 186          2HG1      VAL 186   3.838  -5.341   0.999
  477   1HG2  VAL 186          1HG2      VAL 186   1.632  -4.705   4.268
  478   2HG2  VAL 186          3HG2      VAL 186   0.776  -5.252   2.827
  479   3HG2  VAL 186          2HG2      VAL 186   2.195  -6.131   3.398
  480    H    VAL 187           H        VAL 187   2.794  -0.492   3.434
  481    HA   VAL 187           HA       VAL 187  -0.007  -0.649   4.484
  482    HB   VAL 187           HB       VAL 187   2.190   1.440   4.657
  483   1HG1  VAL 187          2HG2      VAL 187  -0.634   1.414   5.757
  484   2HG1  VAL 187          1HG2      VAL 187   0.620   2.529   6.303
  485   3HG1  VAL 187          3HG2      VAL 187   0.058   2.582   4.632
  486   1HG2  VAL 187          3HG1      VAL 187   1.195  -0.759   6.406
  487   2HG2  VAL 187          2HG1      VAL 187   2.829  -0.121   6.223
  488   3HG2  VAL 187          1HG1      VAL 187   1.646   0.752   7.196
  489    H    LEU 188           H        LEU 188  -1.562   0.918   3.609
  490    HA   LEU 188           HA       LEU 188  -0.866   1.766   0.820
  491   1HB   LEU 188          1HB       LEU 188  -2.710   0.120   1.198
  492   2HB   LEU 188          2HB       LEU 188  -3.549   1.322   2.172
  493    HG   LEU 188           HG       LEU 188  -2.690   2.295  -0.475
  494   1HD1  LEU 188          2HD2      LEU 188  -4.632   0.002  -0.151
  495   2HD1  LEU 188          1HD2      LEU 188  -4.740   1.121  -1.511
  496   3HD1  LEU 188          3HD2      LEU 188  -3.288   0.145  -1.285
  497   1HD2  LEU 188          1HD1      LEU 188  -4.820   2.656   1.506
  498   2HD2  LEU 188          3HD1      LEU 188  -4.183   3.799   0.323
  499   3HD2  LEU 188          2HD1      LEU 188  -5.423   2.639  -0.151
  500    H    PHE 189           H        PHE 189  -1.722   3.908   0.141
  501    HA   PHE 189           HA       PHE 189  -2.160   5.772   2.437
  502   1HB   PHE 189          1HB       PHE 189  -0.300   5.814   0.072
  503   2HB   PHE 189          2HB       PHE 189  -0.789   7.313   0.843
  504    HD1  PHE 189          1HD       PHE 189  -0.176   7.794   3.180
  505    HD2  PHE 189          2HD       PHE 189   1.110   4.196   1.217
  506    HE1  PHE 189          1HE       PHE 189   1.489   7.407   4.978
  507    HE2  PHE 189          2HE       PHE 189   2.774   3.810   3.015
  508    HZ   PHE 189           HZ       PHE 189   2.959   5.389   4.894
  509    H    LYS 190           H        LYS 190  -4.110   6.760   2.193
  510    HA   LYS 190           HA       LYS 190  -5.041   7.417  -0.580
  511   1HB   LYS 190          2HB       LYS 190  -7.329   6.770   0.240
  512   2HB   LYS 190          1HB       LYS 190  -6.195   5.420   0.203
  513   1HG   LYS 190          1HG       LYS 190  -5.952   6.727   2.740
  514   2HG   LYS 190          2HG       LYS 190  -7.658   6.419   2.437
  515   1HD   LYS 190          1HD       LYS 190  -7.141   4.056   1.932
  516   2HD   LYS 190          2HD       LYS 190  -5.434   4.366   2.245
  517   1HE   LYS 190          1HE       LYS 190  -5.926   3.750   4.392
  518   2HE   LYS 190          2HE       LYS 190  -6.660   5.358   4.530
  519   1HZ   LYS 190          1HZ       LYS 190  -8.712   4.381   3.563
  520   2HZ   LYS 190          3HZ       LYS 190  -7.997   2.846   3.662
  521   3HZ   LYS 190          2HZ       LYS 190  -8.313   3.726   5.080
  522    H    LYS 191           H        LYS 191  -6.700   9.202  -0.551
  523    HA   LYS 191           HA       LYS 191  -5.899  11.317   1.286
  524   1HB   LYS 191          1HB       LYS 191  -7.482  10.900  -1.194
  525   2HB   LYS 191          2HB       LYS 191  -7.871  12.316  -0.238
  526   1HG   LYS 191          2HG       LYS 191  -5.436  12.928  -0.251
  527   2HG   LYS 191          1HG       LYS 191  -5.152  11.571  -1.342
  528   1HD   LYS 191          2HD       LYS 191  -5.393  13.527  -2.720
  529   2HD   LYS 191          1HD       LYS 191  -6.885  12.600  -2.890
  530   1HE   LYS 191          2HE       LYS 191  -7.985  14.052  -1.213
  531   2HE   LYS 191          1HE       LYS 191  -6.485  14.981  -1.038
  532   1HZ   LYS 191          1HZ       LYS 191  -6.549  15.363  -3.465
  533   2HZ   LYS 191          3HZ       LYS 191  -8.060  14.598  -3.534
  534   3HZ   LYS 191          2HZ       LYS 191  -7.883  16.048  -2.667
  535    H    PHE 192           H        PHE 192  -8.579   9.108   0.936
  536    HA   PHE 192           HA       PHE 192 -10.262  10.636   2.837
  537   1HB   PHE 192          2HB       PHE 192 -11.827   8.641   2.408
  538   2HB   PHE 192          1HB       PHE 192 -11.474   9.684   1.039
  539    HD1  PHE 192          1HD       PHE 192  -9.948   6.698   2.729
  540    HD2  PHE 192          2HD       PHE 192 -11.001   8.596  -0.977
  541    HE1  PHE 192          1HE       PHE 192  -9.083   4.740   1.479
  542    HE2  PHE 192          2HE       PHE 192 -10.136   6.638  -2.226
  543    HZ   PHE 192           HZ       PHE 192  -9.206   4.721  -1.034
  544    H    ASP 193           H        ASP 193 -11.463   8.947   4.428
  545    HA   ASP 193           HA       ASP 193 -11.179   7.868   6.521
  546   1HB   ASP 193          2HB       ASP 193  -9.245   6.270   4.825
  547   2HB   ASP 193          1HB       ASP 193 -10.091   5.707   6.264
  548    H    GLU 194           H        GLU 194  -8.931   6.571   7.560
  549    HA   GLU 194           HA       GLU 194  -7.519   8.638   8.873
  550   1HB   GLU 194          1HB       GLU 194  -7.562   5.772   8.692
  551   2HB   GLU 194          2HB       GLU 194  -5.883   6.311   8.686
  552   1HG   GLU 194          1HG       GLU 194  -6.423   6.091  10.986
  553   2HG   GLU 194          2HG       GLU 194  -6.550   7.822  10.667
  554    H    GLY 195           H        GLY 195  -6.864   7.057   5.792
  555   1HA   GLY 195          2HA       GLY 195  -5.549   8.087   4.062
  556   2HA   GLY 195          1HA       GLY 195  -4.744   9.041   5.298
  557    H    ARG 196           H        ARG 196  -4.575   6.338   6.873
  558    HA   ARG 196           HA       ARG 196  -2.363   5.101   5.284
  559   1HB   ARG 196          2HB       ARG 196  -2.137   6.838   7.513
  560   2HB   ARG 196          1HB       ARG 196  -1.739   5.223   8.098
  561   1HG   ARG 196          1HG       ARG 196  -0.055   4.947   6.382
  562   2HG   ARG 196          2HG       ARG 196  -0.546   6.448   5.597
  563   1HD   ARG 196          2HD       ARG 196   1.512   6.726   7.016
  564   2HD   ARG 196          1HD       ARG 196   0.167   7.737   7.575
  565    HE   ARG 196           HE       ARG 196   0.319   5.036   8.763
  566   1HH1  ARG 196          1HH2      ARG 196  -1.171   6.853  10.335
  567   2HH1  ARG 196          2HH2      ARG 196  -0.035   7.530  11.455
  568   1HH2  ARG 196          1HH1      ARG 196   2.746   6.577   9.618
  569   2HH2  ARG 196          2HH1      ARG 196   2.183   7.374  11.048
  570    H    ASN 197           H        ASN 197  -1.930   2.882   5.895
  571    HA   ASN 197           HA       ASN 197  -4.052   1.620   7.603
  572   1HB   ASN 197          1HB       ASN 197  -2.694   0.392   5.190
  573   2HB   ASN 197          2HB       ASN 197  -4.160  -0.152   5.992
  574   1HD2  ASN 197          2HD2      ASN 197  -4.349   3.063   3.457
  575   2HD2  ASN 197          1HD2      ASN 197  -2.870   2.649   4.169
  576    H    ASN 198           H        ASN 198  -2.856  -0.988   7.284
  577    HA   ASN 198           HA       ASN 198  -0.087  -1.066   7.978
  578   1HB   ASN 198          1HB       ASN 198  -0.474  -1.542  10.454
  579   2HB   ASN 198          2HB       ASN 198  -0.731   0.130   9.960
  580   1HD2  ASN 198          2HD2      ASN 198  -3.822  -0.171  11.694
  581   2HD2  ASN 198          1HD2      ASN 198  -2.263   0.499  11.724
  582    H    PHE 199           H        PHE 199  -0.653  -2.818   6.396
  583    HA   PHE 199           HA       PHE 199  -2.335  -5.001   6.728
  584   1HB   PHE 199          2HB       PHE 199  -0.781  -4.504   4.836
  585   2HB   PHE 199          1HB       PHE 199   0.561  -5.059   5.837
  586    HD1  PHE 199          1HD       PHE 199  -2.473  -6.078   4.005
  587    HD2  PHE 199          2HD       PHE 199   0.845  -7.416   6.382
  588    HE1  PHE 199          1HE       PHE 199  -2.946  -8.421   3.346
  589    HE2  PHE 199          2HE       PHE 199   0.373  -9.759   5.723
  590    HZ   PHE 199           HZ       PHE 199  -1.523 -10.262   4.205
  591    H    GLU 200           H        GLU 200  -2.317  -6.906   7.949
  592    HA   GLU 200           HA       GLU 200  -0.035  -7.385   9.801
  593   1HB   GLU 200          2HB       GLU 200  -2.982  -7.248  10.497
  594   2HB   GLU 200          1HB       GLU 200  -1.693  -7.671  11.615
  595   1HG   GLU 200          1HG       GLU 200  -0.732  -5.324  10.641
  596   2HG   GLU 200          2HG       GLU 200  -2.467  -5.020  10.546
  597    H    GLY 201           H        GLY 201   0.541  -9.487   9.554
  598   1HA   GLY 201          2HA       GLY 201  -0.486 -11.843   9.926
  599   2HA   GLY 201          1HA       GLY 201  -1.490 -11.421   8.538
  600    H    GLU 202           H        GLU 202  -0.735 -12.328   6.690
  601    HA   GLU 202           HA       GLU 202   2.236 -12.632   6.376
  602   1HB   GLU 202          2HB       GLU 202  -0.062 -14.322   5.334
  603   2HB   GLU 202          1HB       GLU 202   1.648 -14.645   5.050
  604   1HG   GLU 202          1HG       GLU 202   1.612 -15.853   6.959
  605   2HG   GLU 202          2HG       GLU 202   1.473 -14.317   7.815
  606    H    VAL 203           H        VAL 203   2.750 -10.881   5.049
  607    HA   VAL 203           HA       VAL 203   1.083  -9.688   3.083
  608    HB   VAL 203           HB       VAL 203   3.098  -8.654   3.995
  609   1HG1  VAL 203          3HG1      VAL 203   4.203 -11.222   3.499
  610   2HG1  VAL 203          2HG1      VAL 203   5.114 -10.077   2.514
  611   3HG1  VAL 203          1HG1      VAL 203   4.994  -9.838   4.258
  612   1HG2  VAL 203          2HG2      VAL 203   3.406  -9.268   1.037
  613   2HG2  VAL 203          1HG2      VAL 203   2.422  -7.974   1.723
  614   3HG2  VAL 203          3HG2      VAL 203   4.178  -7.928   1.889
  615    H    THR 204           H        THR 204   0.100 -11.380   1.816
  616    HA   THR 204           HA       THR 204   1.977 -12.712  -0.109
  617    HB   THR 204           HB       THR 204   0.333 -14.597  -0.052
  618    HG1  THR 204          1HG       THR 204  -1.410 -14.469   1.177
  619   1HG2  THR 204          1HG2      THR 204   1.472 -13.711   2.612
  620   2HG2  THR 204          3HG2      THR 204   0.868 -15.334   2.280
  621   3HG2  THR 204          2HG2      THR 204   2.272 -14.719   1.406
  622    H    LYS 205           H        LYS 205   0.984 -13.112  -2.252
  623    HA   LYS 205           HA       LYS 205  -0.255 -10.927  -3.471
  624   1HB   LYS 205          1HB       LYS 205   0.743 -13.340  -4.209
  625   2HB   LYS 205          2HB       LYS 205  -0.980 -13.638  -4.443
  626   1HG   LYS 205          1HG       LYS 205  -1.062 -11.470  -5.763
  627   2HG   LYS 205          2HG       LYS 205   0.701 -11.456  -5.699
  628   1HD   LYS 205          1HD       LYS 205   0.708 -12.809  -7.502
  629   2HD   LYS 205          2HD       LYS 205  -0.004 -14.066  -6.489
  630   1HE   LYS 205          1HE       LYS 205  -2.276 -12.926  -6.991
  631   2HE   LYS 205          2HE       LYS 205  -1.413 -12.095  -8.300
  632   1HZ   LYS 205          3HZ       LYS 205  -0.612 -14.267  -9.063
  633   2HZ   LYS 205          2HZ       LYS 205  -1.512 -15.036  -7.844
  634   3HZ   LYS 205          1HZ       LYS 205  -2.306 -14.197  -9.089
  635    H    GLU 206           H        GLU 206  -1.865 -13.870  -2.217
  636    HA   GLU 206           HA       GLU 206  -4.536 -13.107  -2.887
  637   1HB   GLU 206          2HB       GLU 206  -3.391 -14.862  -0.690
  638   2HB   GLU 206          1HB       GLU 206  -5.084 -14.859  -1.185
  639   1HG   GLU 206          2HG       GLU 206  -4.011 -15.215  -3.597
  640   2HG   GLU 206          1HG       GLU 206  -2.678 -15.875  -2.648
  641    H    ASN 207           H        ASN 207  -2.628 -12.591   0.099
  642    HA   ASN 207           HA       ASN 207  -4.822 -11.263   1.485
  643   1HB   ASN 207          2HB       ASN 207  -1.834 -11.445   1.984
  644   2HB   ASN 207          1HB       ASN 207  -3.030 -10.909   3.156
  645   1HD2  ASN 207          2HD2      ASN 207  -2.601 -14.462   3.948
  646   2HD2  ASN 207          1HD2      ASN 207  -1.767 -12.998   4.158
  647    H    LEU 208           H        LEU 208  -2.142 -10.282  -0.568
  648    HA   LEU 208           HA       LEU 208  -2.114  -7.493   0.191
  649   1HB   LEU 208          2HB       LEU 208  -1.069  -9.241  -2.021
  650   2HB   LEU 208          1HB       LEU 208  -0.911  -7.494  -2.142
  651    HG   LEU 208           HG       LEU 208   0.087  -9.193   0.161
  652   1HD1  LEU 208          1HD1      LEU 208   1.219  -8.945  -2.317
  653   2HD1  LEU 208          3HD1      LEU 208   1.959  -7.589  -1.467
  654   3HD1  LEU 208          2HD1      LEU 208   2.134  -9.227  -0.837
  655   1HD2  LEU 208          3HD2      LEU 208  -0.227  -6.274  -0.275
  656   2HD2  LEU 208          2HD2      LEU 208  -0.197  -7.192   1.231
  657   3HD2  LEU 208          1HD2      LEU 208   1.314  -6.790   0.413
  658    H    LEU 209           H        LEU 209  -3.226  -9.083  -2.827
  659    HA   LEU 209           HA       LEU 209  -4.473  -6.919  -4.069
  660   1HB   LEU 209          1HB       LEU 209  -5.074  -9.874  -3.924
  661   2HB   LEU 209          2HB       LEU 209  -6.005  -8.804  -4.972
  662    HG   LEU 209           HG       LEU 209  -3.046  -8.546  -5.114
  663   1HD1  LEU 209          2HD1      LEU 209  -4.532 -11.052  -5.710
  664   2HD1  LEU 209          1HD1      LEU 209  -3.382 -10.515  -6.934
  665   3HD1  LEU 209          3HD1      LEU 209  -2.835 -10.825  -5.286
  666   1HD2  LEU 209          1HD2      LEU 209  -5.453  -8.189  -6.810
  667   2HD2  LEU 209          3HD2      LEU 209  -3.977  -7.228  -6.735
  668   3HD2  LEU 209          2HD2      LEU 209  -4.001  -8.736  -7.650
  669    H    ASP 210           H        ASP 210  -5.850  -9.042  -1.552
  670    HA   ASP 210           HA       ASP 210  -8.495  -7.907  -1.601
  671   1HB   ASP 210          1HB       ASP 210  -7.264 -10.054  -0.479
  672   2HB   ASP 210          2HB       ASP 210  -7.377  -8.996   0.927
  673    H    PHE 211           H        PHE 211  -5.647  -7.264   0.471
  674    HA   PHE 211           HA       PHE 211  -6.817  -5.341   2.189
  675   1HB   PHE 211          1HB       PHE 211  -4.518  -6.556   2.164
  676   2HB   PHE 211          2HB       PHE 211  -3.987  -5.210   1.153
  677    HD1  PHE 211          1HD       PHE 211  -5.758  -5.923   4.376
  678    HD2  PHE 211          2HD       PHE 211  -3.266  -3.226   2.151
  679    HE1  PHE 211          1HE       PHE 211  -5.482  -4.512   6.398
  680    HE2  PHE 211          2HE       PHE 211  -2.989  -1.813   4.173
  681    HZ   PHE 211           HZ       PHE 211  -4.109  -2.456   6.298
  682    H    ILE 212           H        ILE 212  -4.884  -4.727  -0.776
  683    HA   ILE 212           HA       ILE 212  -5.221  -1.906  -0.832
  684    HB   ILE 212           HB       ILE 212  -5.083  -3.740  -3.244
  685   1HG1  ILE 212          1HG1      ILE 212  -3.334  -4.614  -1.902
  686   2HG1  ILE 212          2HG1      ILE 212  -2.529  -3.419  -2.910
  687   1HG2  ILE 212          3HG2      ILE 212  -4.625  -0.879  -2.684
  688   2HG2  ILE 212          2HG2      ILE 212  -3.381  -1.650  -3.671
  689   3HG2  ILE 212          1HG2      ILE 212  -5.065  -1.678  -4.194
  690   1HD1  ILE 212          2HD1      ILE 212  -3.517  -2.916  -0.090
  691   2HD1  ILE 212          1HD1      ILE 212  -1.841  -3.252  -0.525
  692   3HD1  ILE 212          3HD1      ILE 212  -2.624  -1.778  -1.098
  693    H    LYS 213           H        LYS 213  -7.128  -4.442  -2.440
  694    HA   LYS 213           HA       LYS 213  -9.028  -2.780  -3.737
  695   1HB   LYS 213          1HB       LYS 213  -8.764  -5.585  -2.832
  696   2HB   LYS 213          2HB       LYS 213 -10.422  -5.041  -3.092
  697   1HG   LYS 213          1HG       LYS 213  -9.085  -4.010  -5.287
  698   2HG   LYS 213          2HG       LYS 213  -8.303  -5.573  -5.051
  699   1HD   LYS 213          1HD       LYS 213 -11.256  -5.579  -4.803
  700   2HD   LYS 213          2HD       LYS 213 -10.633  -5.250  -6.421
  701   1HE   LYS 213          1HE       LYS 213  -9.042  -7.363  -5.530
  702   2HE   LYS 213          2HE       LYS 213 -10.663  -7.771  -4.938
  703   1HZ   LYS 213          2HZ       LYS 213 -11.539  -7.257  -7.149
  704   2HZ   LYS 213          1HZ       LYS 213  -9.969  -6.926  -7.707
  705   3HZ   LYS 213          3HZ       LYS 213 -10.384  -8.500  -7.232
  706    H    HIS 214           H        HIS 214  -8.687  -3.593  -0.360
  707    HA   HIS 214           HA       HIS 214 -11.454  -2.787   0.305
  708   1HB   HIS 214          1HB       HIS 214  -9.028  -3.738   1.849
  709   2HB   HIS 214          2HB       HIS 214 -10.539  -3.286   2.639
  710    HD1  HIS 214          1HD       HIS 214 -10.421  -5.968   3.296
  711    HD2  HIS 214          2HD       HIS 214 -11.307  -5.028  -0.666
  712    HE1  HIS 214          1HE       HIS 214 -11.458  -8.044   2.283
  713    H    ASN 215           H        ASN 215  -8.222  -1.420   0.290
  714    HA   ASN 215           HA       ASN 215  -8.980   0.856   1.993
  715   1HB   ASN 215          1HB       ASN 215  -6.505  -0.027   0.489
  716   2HB   ASN 215          2HB       ASN 215  -6.569   1.408   1.498
  717   1HD2  ASN 215          2HD2      ASN 215  -5.859  -2.075   3.266
  718   2HD2  ASN 215          1HD2      ASN 215  -5.635  -1.766   1.612
  719    H    GLN 216           H        GLN 216  -8.156   0.223  -1.426
  720    HA   GLN 216           HA       GLN 216  -8.104   2.889  -2.364
  721   1HB   GLN 216          2HB       GLN 216  -8.473   1.804  -4.530
  722   2HB   GLN 216          1HB       GLN 216  -7.388   0.824  -3.551
  723   1HG   GLN 216          1HG       GLN 216  -9.217  -0.656  -2.928
  724   2HG   GLN 216          2HG       GLN 216 -10.381   0.374  -3.759
  725   1HE2  GLN 216          2HE2      GLN 216  -7.786  -1.858  -6.055
  726   2HE2  GLN 216          1HE2      GLN 216  -7.302  -1.369  -4.502
  727    H    LEU 217           H        LEU 217 -10.844   0.795  -1.600
  728    HA   LEU 217           HA       LEU 217 -12.666   3.087  -2.238
  729   1HB   LEU 217          2HB       LEU 217 -12.792   0.187  -3.068
  730   2HB   LEU 217          1HB       LEU 217 -14.241   1.191  -3.039
  731    HG   LEU 217           HG       LEU 217 -11.702   1.912  -4.533
  732   1HD1  LEU 217          2HD1      LEU 217 -14.282   0.623  -5.462
  733   2HD1  LEU 217          1HD1      LEU 217 -13.117   1.367  -6.559
  734   3HD1  LEU 217          3HD1      LEU 217 -12.651  -0.035  -5.595
  735   1HD2  LEU 217          1HD2      LEU 217 -13.969   3.419  -3.736
  736   2HD2  LEU 217          3HD2      LEU 217 -12.686   3.915  -4.839
  737   3HD2  LEU 217          2HD2      LEU 217 -14.137   3.136  -5.469
  738    HA   PRO 218           HA       PRO 218 -13.564   1.600   1.994
  739   1HB   PRO 218          2HB       PRO 218 -14.308   4.046   2.968
  740   2HB   PRO 218          1HB       PRO 218 -12.617   3.514   2.887
  741   1HG   PRO 218          2HG       PRO 218 -14.122   5.348   1.090
  742   2HG   PRO 218          1HG       PRO 218 -12.441   5.429   1.633
  743   1HD   PRO 218          1HD       PRO 218 -13.227   4.528  -0.841
  744   2HD   PRO 218          2HD       PRO 218 -11.711   4.062  -0.045
  745    H    LEU 219           H        LEU 219 -15.525   0.522   1.853
  746    HA   LEU 219           HA       LEU 219 -17.903   1.925   0.758
  747   1HB   LEU 219          1HB       LEU 219 -17.009  -0.870   1.314
  748   2HB   LEU 219          2HB       LEU 219 -18.744  -0.562   1.317
  749    HG   LEU 219           HG       LEU 219 -17.948  -1.217  -0.936
  750   1HD1  LEU 219          3HD2      LEU 219 -19.408   1.160  -0.243
  751   2HD1  LEU 219          2HD2      LEU 219 -18.500   1.455  -1.726
  752   3HD1  LEU 219          1HD2      LEU 219 -19.629   0.104  -1.638
  753   1HD2  LEU 219          2HD1      LEU 219 -16.284   1.310  -0.721
  754   2HD2  LEU 219          1HD1      LEU 219 -15.653  -0.336  -0.738
  755   3HD2  LEU 219          3HD1      LEU 219 -16.452   0.317  -2.168
  756    H    VAL 220           H        VAL 220 -17.333   3.176   3.067
  757    HA   VAL 220           HA       VAL 220 -19.034   1.890   5.173
  758    HB   VAL 220           HB       VAL 220 -16.661   2.355   5.721
  759   1HG1  VAL 220          3HG1      VAL 220 -17.316   4.848   4.381
  760   2HG1  VAL 220          2HG1      VAL 220 -16.614   5.148   5.971
  761   3HG1  VAL 220          1HG1      VAL 220 -15.733   4.184   4.785
  762   1HG2  VAL 220          1HG2      VAL 220 -18.719   2.747   7.332
  763   2HG2  VAL 220          3HG2      VAL 220 -17.099   3.232   7.832
  764   3HG2  VAL 220          2HG2      VAL 220 -18.227   4.436   7.210
  765    H    ILE 221           H        ILE 221 -19.970   3.504   2.801
  766    HA   ILE 221           HA       ILE 221 -21.314   5.703   4.324
  767    HB   ILE 221           HB       ILE 221 -20.313   5.659   1.466
  768   1HG1  ILE 221          1HG1      ILE 221 -19.160   7.773   2.901
  769   2HG1  ILE 221          2HG1      ILE 221 -19.105   6.401   4.008
  770   1HG2  ILE 221          1HG2      ILE 221 -22.274   7.307   2.833
  771   2HG2  ILE 221          3HG2      ILE 221 -20.911   8.280   2.277
  772   3HG2  ILE 221          2HG2      ILE 221 -21.822   7.300   1.128
  773   1HD1  ILE 221          2HD1      ILE 221 -18.200   5.058   1.994
  774   2HD1  ILE 221          1HD1      ILE 221 -17.915   6.627   1.243
  775   3HD1  ILE 221          3HD1      ILE 221 -17.104   6.212   2.754
  776    H    GLU 222           H        GLU 222 -21.496   3.526   1.566
  777    HA   GLU 222           HA       GLU 222 -24.379   3.970   1.197
  778   1HB   GLU 222          1HB       GLU 222 -22.133   2.507  -0.102
  779   2HB   GLU 222          2HB       GLU 222 -23.754   1.867  -0.379
  780   1HG   GLU 222          2HG       GLU 222 -23.833   4.728  -0.618
  781   2HG   GLU 222          1HG       GLU 222 -22.529   4.108  -1.632
  782    H    PHE 223           H        PHE 223 -25.975   2.711   2.105
  783    HA   PHE 223           HA       PHE 223 -25.191   0.555   3.964
  784   1HB   PHE 223          1HB       PHE 223 -27.394   2.414   3.505
  785   2HB   PHE 223          2HB       PHE 223 -27.977   0.783   3.842
  786    HD1  PHE 223          1HD       PHE 223 -27.440  -0.338   5.967
  787    HD2  PHE 223          2HD       PHE 223 -26.156   3.683   5.170
  788    HE1  PHE 223          1HE       PHE 223 -26.927  -0.025   8.373
  789    HE2  PHE 223          2HE       PHE 223 -25.644   3.997   7.576
  790    HZ   PHE 223           HZ       PHE 223 -26.034   2.143   9.179
  791    H    THR 224           H        THR 224 -27.245   0.924   1.056
  792    HA   THR 224           HA       THR 224 -28.138  -1.755   0.827
  793    HB   THR 224           HB       THR 224 -28.952   0.200  -0.460
  794    HG1  THR 224          1HG       THR 224 -29.460  -1.653  -1.456
  795   1HG2  THR 224          1HG2      THR 224 -26.264   0.683  -0.885
  796   2HG2  THR 224          3HG2      THR 224 -26.811   0.101  -2.458
  797   3HG2  THR 224          2HG2      THR 224 -27.591   1.498  -1.715
  798    H    GLU 225           H        GLU 225 -27.119  -3.628   0.155
  799    HA   GLU 225           HA       GLU 225 -24.292  -3.374  -0.821
  800   1HB   GLU 225          1HB       GLU 225 -24.624  -4.370   1.429
  801   2HB   GLU 225          2HB       GLU 225 -25.679  -5.593   0.720
  802   1HG   GLU 225          1HG       GLU 225 -23.780  -6.820   0.499
  803   2HG   GLU 225          2HG       GLU 225 -23.441  -5.769  -0.876
  804    H    GLN 226           H        GLN 226 -25.486  -3.179  -3.013
  805    HA   GLN 226           HA       GLN 226 -25.477  -5.804  -4.309
  806   1HB   GLN 226          2HB       GLN 226 -27.703  -5.730  -3.250
  807   2HB   GLN 226          1HB       GLN 226 -28.034  -4.187  -4.039
  808   1HG   GLN 226          1HG       GLN 226 -28.128  -5.165  -6.182
  809   2HG   GLN 226          2HG       GLN 226 -27.268  -6.614  -5.656
  810   1HE2  GLN 226          2HE2      GLN 226 -31.296  -6.471  -5.357
  811   2HE2  GLN 226          1HE2      GLN 226 -30.404  -5.226  -6.087
  812    H    THR 227           H        THR 227 -23.752  -4.079  -5.142
  813    HA   THR 227           HA       THR 227 -24.994  -2.500  -7.371
  814    HB   THR 227           HB       THR 227 -22.310  -2.087  -6.028
  815    HG1  THR 227          1HG       THR 227 -24.879  -1.076  -5.421
  816   1HG2  THR 227          1HG2      THR 227 -23.484  -1.000  -8.332
  817   2HG2  THR 227          3HG2      THR 227 -23.678   0.239  -7.092
  818   3HG2  THR 227          2HG2      THR 227 -22.072  -0.382  -7.477
  819    H    ALA 228           H        ALA 228 -24.432  -3.155  -9.415
  820    HA   ALA 228           HA       ALA 228 -23.355  -4.378 -11.129
  821   1HB   ALA 228          1HB       ALA 228 -21.605  -2.724  -9.910
  822   2HB   ALA 228          3HB       ALA 228 -20.816  -4.265  -9.573
  823   3HB   ALA 228          2HB       ALA 228 -21.131  -3.781 -11.240
   
  No H/Q in entry =         823
  Start of MODEL   23
    1   1H    ALA 119          2H        ALA 119   5.126  -1.690 -13.194
    2   2H    ALA 119          1H        ALA 119   4.550  -3.276 -13.394
    3   3H    ALA 119          3H        ALA 119   3.540  -2.088 -12.730
    4    HA   ALA 119           HA       ALA 119   4.401  -3.562 -10.993
    5   1HB   ALA 119          1HB       ALA 119   6.656  -3.312 -12.687
    6   2HB   ALA 119          3HB       ALA 119   7.126  -2.616 -11.136
    7   3HB   ALA 119          2HB       ALA 119   6.532  -4.275 -11.214
    8    H    ALA 120           H        ALA 120   6.013  -2.474  -9.095
    9    HA   ALA 120           HA       ALA 120   4.667   0.055  -8.459
   10   1HB   ALA 120          3HB       ALA 120   6.737  -1.690  -7.092
   11   2HB   ALA 120          2HB       ALA 120   6.043  -0.248  -6.352
   12   3HB   ALA 120          1HB       ALA 120   5.009  -1.620  -6.746
   13    H    THR 121           H        THR 121   5.934   2.003  -7.833
   14    HA   THR 121           HA       THR 121   8.100   2.531  -9.757
   15    HB   THR 121           HB       THR 121   6.260   4.124  -9.318
   16    HG1  THR 121          1HG       THR 121   7.963   5.255  -9.919
   17   1HG2  THR 121          2HG2      THR 121   7.341   3.939  -6.511
   18   2HG2  THR 121          1HG2      THR 121   6.438   5.354  -7.049
   19   3HG2  THR 121          3HG2      THR 121   5.675   3.765  -7.062
   20    H    THR 122           H        THR 122  10.085   3.736  -8.882
   21    HA   THR 122           HA       THR 122  11.058   2.348  -6.415
   22    HB   THR 122           HB       THR 122  12.688   3.708  -8.571
   23    HG1  THR 122          1HG       THR 122  12.705   1.764  -9.641
   24   1HG2  THR 122          1HG2      THR 122  13.468   2.732  -6.186
   25   2HG2  THR 122          3HG2      THR 122  13.541   1.248  -7.137
   26   3HG2  THR 122          2HG2      THR 122  14.489   2.655  -7.622
   27    H    LEU 123           H        LEU 123  10.647   3.782  -4.729
   28    HA   LEU 123           HA       LEU 123  10.934   6.676  -5.051
   29   1HB   LEU 123          1HB       LEU 123  10.557   4.900  -2.617
   30   2HB   LEU 123          2HB       LEU 123  10.302   6.645  -2.664
   31    HG   LEU 123           HG       LEU 123   8.826   4.680  -4.440
   32   1HD1  LEU 123          1HD2      LEU 123   8.284   4.331  -2.040
   33   2HD1  LEU 123          3HD2      LEU 123   7.891   6.043  -1.895
   34   3HD1  LEU 123          2HD2      LEU 123   6.917   5.002  -2.932
   35   1HD2  LEU 123          2HD1      LEU 123   9.156   7.483  -4.530
   36   2HD2  LEU 123          1HD1      LEU 123   8.001   6.517  -5.449
   37   3HD2  LEU 123          3HD1      LEU 123   7.534   7.208  -3.896
   38    HA   PRO 124           HA       PRO 124  15.291   6.597  -4.111
   39   1HB   PRO 124          2HB       PRO 124  15.634   9.284  -3.712
   40   2HB   PRO 124          1HB       PRO 124  15.485   8.554  -5.322
   41   1HG   PRO 124          1HG       PRO 124  13.440   9.974  -3.681
   42   2HG   PRO 124          2HG       PRO 124  13.738  10.054  -5.423
   43   1HD   PRO 124          2HD       PRO 124  11.725   8.592  -4.315
   44   2HD   PRO 124          1HD       PRO 124  12.511   8.162  -5.847
   45    H    ASP 125           H        ASP 125  12.970   8.346  -2.055
   46    HA   ASP 125           HA       ASP 125  14.104   7.165   0.353
   47   1HB   ASP 125          2HB       ASP 125  14.504   9.683   1.205
   48   2HB   ASP 125          1HB       ASP 125  15.767   8.734   0.468
   49    H    GLY 126           H        GLY 126  13.257   8.751   2.279
   50   1HA   GLY 126          1HA       GLY 126  10.462   8.365   2.390
   51   2HA   GLY 126          2HA       GLY 126  11.358   9.420   3.475
   52    H    ALA 127           H        ALA 127  12.369  11.095   1.268
   53    HA   ALA 127           HA       ALA 127  10.432  13.146   1.221
   54   1HB   ALA 127          3HB       ALA 127  12.980  12.964   0.544
   55   2HB   ALA 127          2HB       ALA 127  12.323  12.687  -1.069
   56   3HB   ALA 127          1HB       ALA 127  11.959  14.186  -0.213
   57    H    ALA 128           H        ALA 128  10.773  10.319  -0.852
   58    HA   ALA 128           HA       ALA 128   8.837  11.295  -2.841
   59   1HB   ALA 128          3HB       ALA 128  10.903   9.421  -2.698
   60   2HB   ALA 128          2HB       ALA 128   9.443   8.437  -2.802
   61   3HB   ALA 128          1HB       ALA 128   9.792   9.632  -4.051
   62    H    ALA 129           H        ALA 129   8.884   9.074  -0.073
   63    HA   ALA 129           HA       ALA 129   6.422   7.748  -0.401
   64   1HB   ALA 129          3HB       ALA 129   8.133   8.665   1.878
   65   2HB   ALA 129          2HB       ALA 129   6.531   8.030   2.254
   66   3HB   ALA 129          1HB       ALA 129   7.700   7.024   1.399
   67    H    GLU 130           H        GLU 130   7.079  11.064   0.574
   68    HA   GLU 130           HA       GLU 130   4.268  11.551   1.358
   69   1HB   GLU 130          1HB       GLU 130   6.860  13.098   1.303
   70   2HB   GLU 130          2HB       GLU 130   5.328  13.912   1.625
   71   1HG   GLU 130          1HG       GLU 130   6.019  11.420   3.150
   72   2HG   GLU 130          2HG       GLU 130   6.746  12.954   3.628
   73    H    SER 131           H        SER 131   6.454  12.161  -1.345
   74    HA   SER 131           HA       SER 131   4.637  14.035  -2.681
   75   1HB   SER 131          2HB       SER 131   7.290  13.617  -2.730
   76   2HB   SER 131          1HB       SER 131   6.838  12.594  -4.094
   77    HG   SER 131           HG       SER 131   7.151  15.162  -4.134
   78    H    LEU 132           H        LEU 132   5.443  10.586  -2.908
   79    HA   LEU 132           HA       LEU 132   4.112   9.970  -5.348
   80   1HB   LEU 132          2HB       LEU 132   5.656   8.621  -3.707
   81   2HB   LEU 132          1HB       LEU 132   4.137   8.164  -2.940
   82    HG   LEU 132           HG       LEU 132   4.772   7.795  -5.883
   83   1HD1  LEU 132          3HD2      LEU 132   5.351   6.194  -3.509
   84   2HD1  LEU 132          2HD2      LEU 132   4.372   5.312  -4.682
   85   3HD1  LEU 132          1HD2      LEU 132   5.928   5.990  -5.163
   86   1HD2  LEU 132          2HD1      LEU 132   2.421   7.006  -4.140
   87   2HD2  LEU 132          1HD1      LEU 132   2.398   8.062  -5.553
   88   3HD2  LEU 132          3HD1      LEU 132   2.705   6.337  -5.746
   89    H    VAL 133           H        VAL 133   2.895   9.528  -2.008
   90    HA   VAL 133           HA       VAL 133   0.235   8.848  -2.590
   91    HB   VAL 133           HB       VAL 133   1.383  10.560  -0.361
   92   1HG1  VAL 133          2HG1      VAL 133  -1.088  10.676  -0.507
   93   2HG1  VAL 133          1HG1      VAL 133  -1.162   8.914  -0.465
   94   3HG1  VAL 133          3HG1      VAL 133  -0.564   9.805   0.934
   95   1HG2  VAL 133          3HG2      VAL 133   1.483   7.691  -1.023
   96   2HG2  VAL 133          2HG2      VAL 133   2.511   8.632   0.058
   97   3HG2  VAL 133          1HG2      VAL 133   0.955   8.028   0.626
   98    H    GLU 134           H        GLU 134   1.821  11.959  -2.837
   99    HA   GLU 134           HA       GLU 134  -0.667  13.512  -2.955
  100   1HB   GLU 134          1HB       GLU 134   2.269  13.917  -3.013
  101   2HB   GLU 134          2HB       GLU 134   1.331  15.113  -3.907
  102   1HG   GLU 134          2HG       GLU 134  -0.067  15.506  -1.905
  103   2HG   GLU 134          1HG       GLU 134   0.885  14.320  -1.013
  104    H    SER 135           H        SER 135   1.385  11.798  -5.192
  105    HA   SER 135           HA       SER 135   0.958  13.149  -7.623
  106   1HB   SER 135          1HB       SER 135   0.898  10.148  -7.198
  107   2HB   SER 135          2HB       SER 135   1.498  11.016  -8.612
  108    HG   SER 135           HG       SER 135   3.318  10.747  -7.555
  109    H    SER 136           H        SER 136  -1.011  10.401  -6.401
  110    HA   SER 136           HA       SER 136  -3.332  11.535  -7.933
  111   1HB   SER 136          1HB       SER 136  -3.957   9.238  -8.392
  112   2HB   SER 136          2HB       SER 136  -2.251   9.419  -8.798
  113    HG   SER 136           HG       SER 136  -3.359   7.752  -7.064
  114    H    GLU 137           H        GLU 137  -5.443  10.345  -6.973
  115    HA   GLU 137           HA       GLU 137  -5.755  11.280  -4.256
  116   1HB   GLU 137          2HB       GLU 137  -7.320   9.986  -6.406
  117   2HB   GLU 137          1HB       GLU 137  -7.893   9.642  -4.774
  118   1HG   GLU 137          1HG       GLU 137  -7.990  12.050  -4.284
  119   2HG   GLU 137          2HG       GLU 137  -7.376  12.413  -5.897
  120    H    VAL 138           H        VAL 138  -5.370   8.050  -5.714
  121    HA   VAL 138           HA       VAL 138  -5.057   6.925  -2.950
  122    HB   VAL 138           HB       VAL 138  -5.987   5.653  -5.545
  123   1HG1  VAL 138          2HG2      VAL 138  -4.752   4.206  -3.802
  124   2HG1  VAL 138          1HG2      VAL 138  -6.153   4.482  -2.767
  125   3HG1  VAL 138          3HG2      VAL 138  -6.348   3.658  -4.314
  126   1HG2  VAL 138          2HG1      VAL 138  -7.337   7.189  -3.496
  127   2HG2  VAL 138          1HG1      VAL 138  -7.987   6.536  -5.001
  128   3HG2  VAL 138          3HG1      VAL 138  -7.969   5.542  -3.545
  129    H    ALA 139           H        ALA 139  -3.218   5.650  -2.566
  130    HA   ALA 139           HA       ALA 139  -1.476   4.736  -4.729
  131   1HB   ALA 139          1HB       ALA 139  -0.669   7.057  -2.944
  132   2HB   ALA 139          3HB       ALA 139   0.387   6.256  -4.107
  133   3HB   ALA 139          2HB       ALA 139  -1.019   7.160  -4.670
  134    H    VAL 140           H        VAL 140   0.080   3.232  -3.913
  135    HA   VAL 140           HA       VAL 140   0.016   2.797  -0.953
  136    HB   VAL 140           HB       VAL 140  -1.362   1.180  -2.178
  137   1HG1  VAL 140          3HG2      VAL 140   1.180   0.738  -3.773
  138   2HG1  VAL 140          2HG2      VAL 140  -0.242  -0.301  -3.866
  139   3HG1  VAL 140          1HG2      VAL 140  -0.345   1.382  -4.382
  140   1HG2  VAL 140          2HG1      VAL 140   0.764   0.574  -0.470
  141   2HG2  VAL 140          1HG1      VAL 140  -0.600  -0.476  -0.853
  142   3HG2  VAL 140          3HG1      VAL 140   0.897  -0.602  -1.776
  143    H    ILE 141           H        ILE 141   2.002   2.058  -0.054
  144    HA   ILE 141           HA       ILE 141   4.350   1.825  -1.873
  145    HB   ILE 141           HB       ILE 141   4.031   3.725   0.475
  146   1HG1  ILE 141          1HG1      ILE 141   4.628   4.230  -2.458
  147   2HG1  ILE 141          2HG1      ILE 141   3.058   4.474  -1.695
  148   1HG2  ILE 141          1HG2      ILE 141   6.406   2.548  -0.809
  149   2HG2  ILE 141          3HG2      ILE 141   6.440   4.310  -0.718
  150   3HG2  ILE 141          2HG2      ILE 141   6.256   3.353   0.753
  151   1HD1  ILE 141          2HD1      ILE 141   4.142   6.074  -0.100
  152   2HD1  ILE 141          1HD1      ILE 141   5.643   5.904  -1.012
  153   3HD1  ILE 141          3HD1      ILE 141   4.219   6.608  -1.778
  154    H    GLY 142           H        GLY 142   5.327  -0.076  -1.281
  155   1HA   GLY 142          2HA       GLY 142   4.826  -1.197   1.394
  156   2HA   GLY 142          1HA       GLY 142   5.688  -2.000   0.086
  157    H    PHE 143           H        PHE 143   6.752  -2.076   2.621
  158    HA   PHE 143           HA       PHE 143   9.130  -0.259   2.376
  159   1HB   PHE 143          1HB       PHE 143   7.506  -1.110   4.792
  160   2HB   PHE 143          2HB       PHE 143   9.084  -0.338   4.924
  161    HD1  PHE 143          1HD       PHE 143   5.763   0.126   3.247
  162    HD2  PHE 143          2HD       PHE 143   9.205   1.995   5.010
  163    HE1  PHE 143          1HE       PHE 143   4.701   2.350   2.963
  164    HE2  PHE 143          2HE       PHE 143   8.140   4.219   4.727
  165    HZ   PHE 143           HZ       PHE 143   5.882   4.396   3.745
  166    H    PHE 144           H        PHE 144   9.962  -2.296   1.202
  167    HA   PHE 144           HA       PHE 144  10.602  -4.514   3.101
  168   1HB   PHE 144          2HB       PHE 144  10.332  -4.186   0.141
  169   2HB   PHE 144          1HB       PHE 144  11.351  -5.485   0.755
  170    HD1  PHE 144          2HD       PHE 144  10.334  -7.007   2.593
  171    HD2  PHE 144          1HD       PHE 144   8.006  -4.469   0.028
  172    HE1  PHE 144          2HE       PHE 144   8.313  -8.361   3.088
  173    HE2  PHE 144          1HE       PHE 144   5.984  -5.819   0.523
  174    HZ   PHE 144           HZ       PHE 144   6.138  -7.765   2.053
  175    H    LYS 145           H        LYS 145  12.685  -5.142   3.461
  176    HA   LYS 145           HA       LYS 145  14.794  -3.144   2.916
  177   1HB   LYS 145          2HB       LYS 145  15.972  -4.425   4.627
  178   2HB   LYS 145          1HB       LYS 145  14.316  -4.159   5.147
  179   1HG   LYS 145          1HG       LYS 145  14.386  -6.398   5.571
  180   2HG   LYS 145          2HG       LYS 145  13.988  -6.501   3.863
  181   1HD   LYS 145          1HD       LYS 145  16.257  -6.901   3.253
  182   2HD   LYS 145          2HD       LYS 145  16.845  -6.399   4.837
  183   1HE   LYS 145          2HE       LYS 145  15.298  -8.394   5.680
  184   2HE   LYS 145          1HE       LYS 145  15.561  -8.987   4.029
  185   1HZ   LYS 145          1HZ       LYS 145  17.726  -8.028   5.830
  186   2HZ   LYS 145          3HZ       LYS 145  17.326  -9.664   5.629
  187   3HZ   LYS 145          2HZ       LYS 145  17.914  -8.767   4.311
  188    H    ASP 146           H        ASP 146  13.802  -6.350   1.984
  189    HA   ASP 146           HA       ASP 146  16.090  -6.480   0.049
  190   1HB   ASP 146          1HB       ASP 146  15.311  -8.250   2.233
  191   2HB   ASP 146          2HB       ASP 146  15.337  -9.105   0.692
  192    H    VAL 147           H        VAL 147  14.223  -5.455  -1.269
  193    HA   VAL 147           HA       VAL 147  11.793  -6.647  -1.915
  194    HB   VAL 147           HB       VAL 147  12.181  -5.554  -4.167
  195   1HG1  VAL 147          3HG2      VAL 147  12.758  -4.129  -1.570
  196   2HG1  VAL 147          2HG2      VAL 147  12.640  -3.251  -3.095
  197   3HG1  VAL 147          1HG2      VAL 147  11.254  -4.160  -2.491
  198   1HG2  VAL 147          3HG1      VAL 147  14.734  -6.106  -3.953
  199   2HG2  VAL 147          2HG1      VAL 147  14.244  -4.590  -4.711
  200   3HG2  VAL 147          1HG1      VAL 147  14.799  -4.601  -3.036
  201    H    GLU 148           H        GLU 148  15.000  -7.786  -2.755
  202    HA   GLU 148           HA       GLU 148  14.050  -9.617  -4.845
  203   1HB   GLU 148          2HB       GLU 148  16.629  -8.915  -3.476
  204   2HB   GLU 148          1HB       GLU 148  16.541 -10.392  -4.436
  205   1HG   GLU 148          1HG       GLU 148  15.711  -9.056  -6.364
  206   2HG   GLU 148          2HG       GLU 148  15.889  -7.591  -5.401
  207    H    SER 149           H        SER 149  13.615  -9.717  -1.573
  208    HA   SER 149           HA       SER 149  14.504 -12.403  -0.946
  209   1HB   SER 149          2HB       SER 149  13.024 -11.950   1.049
  210   2HB   SER 149          1HB       SER 149  14.225 -10.699   0.757
  211    HG   SER 149           HG       SER 149  11.554 -10.506   0.782
  212    H    ASP 150           H        ASP 150  12.325 -13.594   0.209
  213    HA   ASP 150           HA       ASP 150  10.760 -14.459  -2.150
  214   1HB   ASP 150          1HB       ASP 150  11.890 -16.007  -0.512
  215   2HB   ASP 150          2HB       ASP 150  10.762 -15.445   0.721
  216    H    SER 151           H        SER 151  10.389 -12.464   0.674
  217    HA   SER 151           HA       SER 151   7.460 -12.637   0.768
  218   1HB   SER 151          2HB       SER 151   9.073 -12.200   2.690
  219   2HB   SER 151          1HB       SER 151   9.334 -10.597   2.001
  220    HG   SER 151           HG       SER 151   7.114 -10.205   2.217
  221    H    ALA 152           H        ALA 152   9.904 -10.518  -0.652
  222    HA   ALA 152           HA       ALA 152   7.980  -8.446  -1.419
  223   1HB   ALA 152          3HB       ALA 152  10.894  -9.065  -1.811
  224   2HB   ALA 152          2HB       ALA 152  10.138  -7.819  -2.805
  225   3HB   ALA 152          1HB       ALA 152  10.150  -7.660  -1.048
  226    H    LYS 153           H        LYS 153   9.137 -11.438  -2.770
  227    HA   LYS 153           HA       LYS 153   8.789 -10.948  -5.547
  228   1HB   LYS 153          2HB       LYS 153   8.859 -13.228  -3.630
  229   2HB   LYS 153          1HB       LYS 153   8.226 -13.555  -5.230
  230   1HG   LYS 153          1HG       LYS 153  10.864 -12.158  -4.753
  231   2HG   LYS 153          2HG       LYS 153  10.727 -13.900  -4.990
  232   1HD   LYS 153          1HD       LYS 153   9.536 -13.417  -7.168
  233   2HD   LYS 153          2HD       LYS 153   9.951 -11.717  -6.943
  234   1HE   LYS 153          2HE       LYS 153  11.956 -12.159  -7.912
  235   2HE   LYS 153          1HE       LYS 153  12.346 -13.184  -6.517
  236   1HZ   LYS 153          2HZ       LYS 153  10.700 -14.056  -8.837
  237   2HZ   LYS 153          1HZ       LYS 153  12.354 -14.402  -8.667
  238   3HZ   LYS 153          3HZ       LYS 153  11.238 -15.026  -7.551
  239    H    GLN 154           H        GLN 154   6.509 -11.954  -3.002
  240    HA   GLN 154           HA       GLN 154   4.258 -12.422  -4.727
  241   1HB   GLN 154          1HB       GLN 154   4.606 -11.685  -1.806
  242   2HB   GLN 154          2HB       GLN 154   3.060 -12.146  -2.508
  243   1HG   GLN 154          2HG       GLN 154   5.261 -13.990  -3.153
  244   2HG   GLN 154          1HG       GLN 154   4.870 -13.912  -1.435
  245   1HE2  GLN 154          2HE2      GLN 154   2.499 -16.068  -3.774
  246   2HE2  GLN 154          1HE2      GLN 154   4.095 -15.632  -4.151
  247    H    PHE 155           H        PHE 155   5.399  -9.576  -2.908
  248    HA   PHE 155           HA       PHE 155   3.301  -7.770  -3.252
  249   1HB   PHE 155          1HB       PHE 155   5.752  -7.677  -2.225
  250   2HB   PHE 155          2HB       PHE 155   6.127  -6.915  -3.771
  251    HD1  PHE 155          1HD       PHE 155   3.871  -6.721  -0.816
  252    HD2  PHE 155          2HD       PHE 155   5.522  -4.663  -4.203
  253    HE1  PHE 155          1HE       PHE 155   2.905  -4.589   0.007
  254    HE2  PHE 155          2HE       PHE 155   4.557  -2.531  -3.382
  255    HZ   PHE 155           HZ       PHE 155   3.247  -2.493  -1.275
  256    H    LEU 156           H        LEU 156   6.075  -8.114  -5.503
  257    HA   LEU 156           HA       LEU 156   5.175  -6.409  -7.543
  258   1HB   LEU 156          2HB       LEU 156   6.797  -8.962  -7.493
  259   2HB   LEU 156          1HB       LEU 156   6.626  -7.986  -8.948
  260    HG   LEU 156           HG       LEU 156   7.702  -7.007  -6.289
  261   1HD1  LEU 156          2HD2      LEU 156   8.961  -8.479  -8.339
  262   2HD1  LEU 156          1HD2      LEU 156   9.485  -6.810  -8.564
  263   3HD1  LEU 156          3HD2      LEU 156   9.746  -7.616  -7.016
  264   1HD2  LEU 156          2HD1      LEU 156   6.621  -5.642  -8.592
  265   2HD2  LEU 156          1HD1      LEU 156   7.229  -4.956  -7.085
  266   3HD2  LEU 156          3HD1      LEU 156   8.335  -5.264  -8.424
  267    H    GLN 157           H        GLN 157   4.746  -9.964  -7.387
  268    HA   GLN 157           HA       GLN 157   3.127 -10.296  -9.662
  269   1HB   GLN 157          2HB       GLN 157   3.507 -11.667  -7.023
  270   2HB   GLN 157          1HB       GLN 157   2.228 -12.234  -8.093
  271   1HG   GLN 157          2HG       GLN 157   4.157 -12.114  -9.913
  272   2HG   GLN 157          1HG       GLN 157   5.193 -12.274  -8.494
  273   1HE2  GLN 157          2HE2      GLN 157   3.300 -15.460  -7.699
  274   2HE2  GLN 157          1HE2      GLN 157   3.359 -13.943  -6.941
  275    H    ALA 158           H        ALA 158   2.100  -9.641  -6.291
  276    HA   ALA 158           HA       ALA 158  -0.718  -9.594  -6.828
  277   1HB   ALA 158          3HB       ALA 158   1.164  -9.058  -4.685
  278   2HB   ALA 158          2HB       ALA 158  -0.135  -7.865  -4.680
  279   3HB   ALA 158          1HB       ALA 158  -0.516  -9.583  -4.576
  280    H    ALA 159           H        ALA 159   1.699  -6.957  -6.643
  281    HA   ALA 159           HA       ALA 159  -0.104  -4.795  -7.135
  282   1HB   ALA 159          2HB       ALA 159   2.846  -5.303  -7.507
  283   2HB   ALA 159          1HB       ALA 159   2.136  -3.756  -7.970
  284   3HB   ALA 159          3HB       ALA 159   2.047  -4.301  -6.295
  285    H    GLU 160           H        GLU 160   1.541  -7.033  -9.324
  286    HA   GLU 160           HA       GLU 160   1.169  -5.596 -11.767
  287   1HB   GLU 160          2HB       GLU 160   1.612  -8.427 -10.887
  288   2HB   GLU 160          1HB       GLU 160   1.218  -8.124 -12.577
  289   1HG   GLU 160          2HG       GLU 160   3.432  -6.680 -11.099
  290   2HG   GLU 160          1HG       GLU 160   3.699  -8.137 -12.058
  291    H    ALA 161           H        ALA 161  -0.991  -7.633  -9.864
  292    HA   ALA 161           HA       ALA 161  -2.980  -8.236 -11.790
  293   1HB   ALA 161          3HB       ALA 161  -3.105  -7.618  -8.822
  294   2HB   ALA 161          2HB       ALA 161  -4.443  -8.323  -9.728
  295   3HB   ALA 161          1HB       ALA 161  -2.925  -9.206  -9.568
  296    H    ILE 162           H        ILE 162  -2.751  -5.400  -9.609
  297    HA   ILE 162           HA       ILE 162  -4.998  -4.086 -11.021
  298    HB   ILE 162           HB       ILE 162  -4.733  -4.104  -8.537
  299   1HG1  ILE 162          1HG1      ILE 162  -4.326  -1.258  -9.395
  300   2HG1  ILE 162          2HG1      ILE 162  -5.723  -2.143 -10.008
  301   1HG2  ILE 162          1HG2      ILE 162  -2.056  -3.396  -9.229
  302   2HG2  ILE 162          3HG2      ILE 162  -2.738  -2.066  -8.294
  303   3HG2  ILE 162          2HG2      ILE 162  -2.720  -3.697  -7.623
  304   1HD1  ILE 162          2HD1      ILE 162  -6.043  -2.815  -7.483
  305   2HD1  ILE 162          1HD1      ILE 162  -5.052  -1.388  -7.179
  306   3HD1  ILE 162          3HD1      ILE 162  -6.584  -1.231  -8.039
  307    H    ASP 163           H        ASP 163  -4.701  -1.905 -11.954
  308    HA   ASP 163           HA       ASP 163  -1.893  -1.119 -12.558
  309   1HB   ASP 163          1HB       ASP 163  -3.775  -2.461 -14.329
  310   2HB   ASP 163          2HB       ASP 163  -3.263  -0.910 -14.995
  311    H    ASP 164           H        ASP 164  -4.509  -0.067 -11.177
  312    HA   ASP 164           HA       ASP 164  -4.621   2.545 -12.651
  313   1HB   ASP 164          2HB       ASP 164  -6.889   2.717 -11.717
  314   2HB   ASP 164          1HB       ASP 164  -6.707   1.188 -12.576
  315    H    ILE 165           H        ILE 165  -2.892   1.391 -10.259
  316    HA   ILE 165           HA       ILE 165  -3.264   3.813  -8.538
  317    HB   ILE 165           HB       ILE 165  -2.745   0.949  -7.672
  318   1HG1  ILE 165          1HG1      ILE 165  -5.063   1.362  -8.458
  319   2HG1  ILE 165          2HG1      ILE 165  -5.012   1.072  -6.720
  320   1HG2  ILE 165          1HG2      ILE 165  -1.692   2.759  -6.263
  321   2HG2  ILE 165          3HG2      ILE 165  -3.309   3.403  -5.983
  322   3HG2  ILE 165          2HG2      ILE 165  -2.890   1.790  -5.408
  323   1HD1  ILE 165          1HD1      ILE 165  -4.624   3.869  -7.152
  324   2HD1  ILE 165          3HD1      ILE 165  -6.023   3.366  -8.100
  325   3HD1  ILE 165          2HD1      ILE 165  -5.983   3.070  -6.362
  326    HA   PRO 166           HA       PRO 166   1.094   4.080  -9.308
  327   1HB   PRO 166          1HB       PRO 166   1.720   5.994  -7.458
  328   2HB   PRO 166          2HB       PRO 166   0.891   6.357  -8.983
  329   1HG   PRO 166          1HG       PRO 166  -0.214   6.088  -6.236
  330   2HG   PRO 166          2HG       PRO 166  -0.676   7.197  -7.533
  331   1HD   PRO 166          1HD       PRO 166  -2.066   4.921  -6.859
  332   2HD   PRO 166          2HD       PRO 166  -2.124   5.695  -8.456
  333    H    PHE 167           H        PHE 167   1.303   1.835  -8.347
  334    HA   PHE 167           HA       PHE 167   1.776   1.429  -5.529
  335   1HB   PHE 167          1HB       PHE 167   2.030  -0.019  -8.106
  336   2HB   PHE 167          2HB       PHE 167   3.062  -0.608  -6.804
  337    HD1  PHE 167          2HD       PHE 167  -0.475   0.515  -7.373
  338    HD2  PHE 167          1HD       PHE 167   2.176  -2.170  -5.320
  339    HE1  PHE 167          2HE       PHE 167  -2.424  -0.621  -6.342
  340    HE2  PHE 167          1HE       PHE 167   0.227  -3.306  -4.290
  341    HZ   PHE 167           HZ       PHE 167  -2.068  -2.551  -4.819
  342    H    GLY 168           H        GLY 168   3.689   1.692  -4.369
  343   1HA   GLY 168          2HA       GLY 168   6.174   2.216  -5.946
  344   2HA   GLY 168          1HA       GLY 168   5.732   3.267  -4.609
  345    H    ILE 169           H        ILE 169   8.133   1.597  -4.887
  346    HA   ILE 169           HA       ILE 169   7.918   0.152  -2.300
  347    HB   ILE 169           HB       ILE 169   7.323  -1.448  -4.102
  348   1HG1  ILE 169          2HG1      ILE 169  10.094  -1.916  -2.949
  349   2HG1  ILE 169          1HG1      ILE 169   8.574  -2.247  -2.115
  350   1HG2  ILE 169          3HG2      ILE 169   9.107  -0.036  -5.622
  351   2HG2  ILE 169          2HG2      ILE 169  10.060  -1.465  -5.219
  352   3HG2  ILE 169          1HG2      ILE 169   8.508  -1.642  -6.038
  353   1HD1  ILE 169          1HD1      ILE 169   8.176  -3.571  -4.473
  354   2HD1  ILE 169          3HD1      ILE 169   9.916  -3.768  -4.266
  355   3HD1  ILE 169          2HD1      ILE 169   8.811  -4.329  -3.012
  356    H    THR 170           H        THR 170   9.877   0.242  -1.173
  357    HA   THR 170           HA       THR 170  12.388   0.883  -2.609
  358    HB   THR 170           HB       THR 170  11.416   3.064  -2.317
  359    HG1  THR 170          1HG       THR 170  13.141   3.880  -1.418
  360   1HG2  THR 170          3HG2      THR 170  10.210   1.898  -0.058
  361   2HG2  THR 170          2HG2      THR 170  11.261   3.165   0.570
  362   3HG2  THR 170          1HG2      THR 170  10.020   3.559  -0.619
  363    H    SER 171           H        SER 171  14.227   0.717  -1.274
  364    HA   SER 171           HA       SER 171  13.788  -0.810   1.269
  365   1HB   SER 171          2HB       SER 171  16.046  -1.014  -0.752
  366   2HB   SER 171          1HB       SER 171  15.796  -2.062   0.644
  367    HG   SER 171           HG       SER 171  14.945  -2.586  -1.661
  368    H    ASN 172           H        ASN 172  14.771   2.127   0.049
  369    HA   ASN 172           HA       ASN 172  17.264   2.659   1.328
  370   1HB   ASN 172          2HB       ASN 172  15.921   4.005  -0.388
  371   2HB   ASN 172          1HB       ASN 172  14.956   4.587   0.970
  372   1HD2  ASN 172          2HD2      ASN 172  17.321   7.128   1.547
  373   2HD2  ASN 172          1HD2      ASN 172  15.689   6.684   1.403
  374    H    SER 173           H        SER 173  17.742   3.458   3.419
  375    HA   SER 173           HA       SER 173  15.986   2.665   5.577
  376   1HB   SER 173          1HB       SER 173  18.465   2.693   5.651
  377   2HB   SER 173          2HB       SER 173  18.441   4.451   5.511
  378    HG   SER 173           HG       SER 173  18.480   3.260   7.706
  379    H    ASP 174           H        ASP 174  16.601   5.729   3.916
  380    HA   ASP 174           HA       ASP 174  15.522   7.558   5.771
  381   1HB   ASP 174          1HB       ASP 174  16.578   7.702   3.315
  382   2HB   ASP 174          2HB       ASP 174  14.878   7.810   2.860
  383    H    VAL 175           H        VAL 175  13.846   5.518   3.379
  384    HA   VAL 175           HA       VAL 175  11.202   6.553   3.931
  385    HB   VAL 175           HB       VAL 175  12.166   3.899   2.807
  386   1HG1  VAL 175          1HG1      VAL 175   9.601   4.611   3.558
  387   2HG1  VAL 175          3HG1      VAL 175   9.635   5.028   1.845
  388   3HG1  VAL 175          2HG1      VAL 175  10.006   3.383   2.361
  389   1HG2  VAL 175          2HG2      VAL 175  12.989   6.007   1.666
  390   2HG2  VAL 175          1HG2      VAL 175  12.019   4.949   0.641
  391   3HG2  VAL 175          3HG2      VAL 175  11.302   6.403   1.335
  392    H    PHE 176           H        PHE 176  13.216   4.021   5.323
  393    HA   PHE 176           HA       PHE 176  11.064   2.842   6.927
  394   1HB   PHE 176          1HB       PHE 176  14.071   2.588   6.725
  395   2HB   PHE 176          2HB       PHE 176  13.160   1.723   7.964
  396    HD1  PHE 176          1HD       PHE 176  12.836   2.449   4.285
  397    HD2  PHE 176          2HD       PHE 176  12.555  -0.458   7.432
  398    HE1  PHE 176          1HE       PHE 176  12.225   0.705   2.627
  399    HE2  PHE 176          2HE       PHE 176  11.954  -2.191   5.790
  400    HZ   PHE 176           HZ       PHE 176  11.783  -1.598   3.363
  401    H    SER 177           H        SER 177  13.813   5.037   7.481
  402    HA   SER 177           HA       SER 177  13.374   5.326  10.329
  403   1HB   SER 177          2HB       SER 177  15.350   5.901   8.554
  404   2HB   SER 177          1HB       SER 177  14.643   7.504   8.757
  405    HG   SER 177           HG       SER 177  15.067   7.437  10.897
  406    H    LYS 178           H        LYS 178  11.549   6.431   7.683
  407    HA   LYS 178           HA       LYS 178  10.708   8.976   8.921
  408   1HB   LYS 178          1HB       LYS 178  11.057   8.186   6.383
  409   2HB   LYS 178          2HB       LYS 178   9.374   7.692   6.569
  410   1HG   LYS 178          2HG       LYS 178   8.898  10.026   7.440
  411   2HG   LYS 178          1HG       LYS 178  10.531  10.462   6.938
  412   1HD   LYS 178          1HD       LYS 178  10.041  10.256   4.682
  413   2HD   LYS 178          2HD       LYS 178   8.758   9.081   4.961
  414   1HE   LYS 178          2HE       LYS 178   7.658  11.129   4.323
  415   2HE   LYS 178          1HE       LYS 178   7.457  11.003   6.081
  416   1HZ   LYS 178          3HZ       LYS 178   9.651  12.459   4.690
  417   2HZ   LYS 178          2HZ       LYS 178   8.310  13.192   5.433
  418   3HZ   LYS 178          1HZ       LYS 178   9.447  12.346   6.370
  419    H    TYR 179           H        TYR 179   9.321   5.807   8.059
  420    HA   TYR 179           HA       TYR 179   6.833   6.401   9.530
  421   1HB   TYR 179          2HB       TYR 179   7.908   4.179   7.787
  422   2HB   TYR 179          1HB       TYR 179   6.347   4.067   8.588
  423    HD1  TYR 179          1HD       TYR 179   8.323   5.865   6.052
  424    HD2  TYR 179          2HD       TYR 179   4.471   5.477   7.913
  425    HE1  TYR 179          1HE       TYR 179   7.319   7.253   4.262
  426    HE2  TYR 179          2HE       TYR 179   3.466   6.866   6.118
  427    HH   TYR 179           HH       TYR 179   4.182   8.559   4.490
  428    H    GLN 180           H        GLN 180   9.873   5.341  10.423
  429    HA   GLN 180           HA       GLN 180  10.679   4.129  12.278
  430   1HB   GLN 180          2HB       GLN 180   9.180   5.829  13.311
  431   2HB   GLN 180          1HB       GLN 180   7.841   4.688  13.195
  432   1HG   GLN 180          2HG       GLN 180   9.281   3.067  14.547
  433   2HG   GLN 180          1HG       GLN 180  10.362   4.427  14.850
  434   1HE2  GLN 180          2HE2      GLN 180   7.630   6.219  16.627
  435   2HE2  GLN 180          1HE2      GLN 180   8.646   6.544  15.307
  436    H    LEU 181           H        LEU 181  10.378   2.254  10.527
  437    HA   LEU 181           HA       LEU 181   8.391   0.254  11.544
  438   1HB   LEU 181          1HB       LEU 181   9.992   0.299   8.967
  439   2HB   LEU 181          2HB       LEU 181   8.637  -0.761   9.343
  440    HG   LEU 181           HG       LEU 181   8.460   2.263   9.183
  441   1HD1  LEU 181          3HD1      LEU 181   8.875   0.837   7.022
  442   2HD1  LEU 181          2HD1      LEU 181   7.200   0.335   7.248
  443   3HD1  LEU 181          1HD1      LEU 181   7.587   2.041   7.021
  444   1HD2  LEU 181          2HD2      LEU 181   6.610   0.071   9.965
  445   2HD2  LEU 181          1HD2      LEU 181   6.647   1.754  10.493
  446   3HD2  LEU 181          3HD2      LEU 181   5.933   1.333   8.936
  447    H    ASP 182           H        ASP 182   9.334  -1.129  13.002
  448    HA   ASP 182           HA       ASP 182  12.139  -1.527  13.344
  449   1HB   ASP 182          2HB       ASP 182   9.769  -3.296  14.037
  450   2HB   ASP 182          1HB       ASP 182  11.369  -3.401  14.769
  451    H    LYS 183           H        LYS 183   9.937  -2.834  11.008
  452    HA   LYS 183           HA       LYS 183  12.105  -4.433   9.803
  453   1HB   LYS 183          2HB       LYS 183   9.629  -5.561  11.115
  454   2HB   LYS 183          1HB       LYS 183  10.458  -6.444   9.834
  455   1HG   LYS 183          2HG       LYS 183  12.600  -6.102  11.218
  456   2HG   LYS 183          1HG       LYS 183  11.529  -5.633  12.539
  457   1HD   LYS 183          1HD       LYS 183  11.303  -8.246  11.019
  458   2HD   LYS 183          2HD       LYS 183  12.139  -8.071  12.562
  459   1HE   LYS 183          1HE       LYS 183  10.168  -7.790  13.747
  460   2HE   LYS 183          2HE       LYS 183   9.333  -7.034  12.376
  461   1HZ   LYS 183          1HZ       LYS 183  10.170  -9.889  12.507
  462   2HZ   LYS 183          3HZ       LYS 183   8.588  -9.336  12.769
  463   3HZ   LYS 183          2HZ       LYS 183   9.307  -9.152  11.241
  464    H    ASP 184           H        ASP 184  10.614  -5.875   7.977
  465    HA   ASP 184           HA       ASP 184   9.822  -3.909   6.051
  466   1HB   ASP 184          1HB       ASP 184   9.015  -5.950   4.832
  467   2HB   ASP 184          2HB       ASP 184  10.647  -6.134   5.475
  468    H    GLY 185           H        GLY 185   7.590  -3.717   5.114
  469   1HA   GLY 185          2HA       GLY 185   5.271  -4.677   6.495
  470   2HA   GLY 185          1HA       GLY 185   5.640  -3.046   7.050
  471    H    VAL 186           H        VAL 186   3.319  -3.940   5.487
  472    HA   VAL 186           HA       VAL 186   3.761  -2.359   2.973
  473    HB   VAL 186           HB       VAL 186   1.949  -4.700   3.647
  474   1HG1  VAL 186          2HG2      VAL 186   2.036  -2.901   1.213
  475   2HG1  VAL 186          1HG2      VAL 186   1.332  -4.517   1.175
  476   3HG1  VAL 186          3HG2      VAL 186   0.643  -3.280   2.227
  477   1HG2  VAL 186          2HG1      VAL 186   4.363  -5.152   3.118
  478   2HG2  VAL 186          1HG1      VAL 186   3.244  -5.868   1.958
  479   3HG2  VAL 186          3HG1      VAL 186   4.114  -4.389   1.547
  480    H    VAL 187           H        VAL 187   2.459  -0.558   2.743
  481    HA   VAL 187           HA       VAL 187   0.004  -0.335   4.436
  482    HB   VAL 187           HB       VAL 187   2.336   1.601   4.253
  483   1HG1  VAL 187          1HG2      VAL 187   0.160   2.792   4.253
  484   2HG1  VAL 187          3HG2      VAL 187  -0.312   1.909   5.702
  485   3HG1  VAL 187          2HG2      VAL 187   1.035   3.043   5.763
  486   1HG2  VAL 187          1HG1      VAL 187   1.426  -0.429   6.187
  487   2HG2  VAL 187          3HG1      VAL 187   3.026   0.276   5.965
  488   3HG2  VAL 187          2HG1      VAL 187   1.805   1.138   6.901
  489    H    LEU 188           H        LEU 188  -1.631   0.924   3.459
  490    HA   LEU 188           HA       LEU 188  -1.075   1.796   0.651
  491   1HB   LEU 188          2HB       LEU 188  -2.834   0.045   1.232
  492   2HB   LEU 188          1HB       LEU 188  -3.717   1.319   2.064
  493    HG   LEU 188           HG       LEU 188  -2.852   1.971  -0.690
  494   1HD1  LEU 188          2HD2      LEU 188  -4.338  -0.467  -0.074
  495   2HD1  LEU 188          1HD2      LEU 188  -5.270   0.631  -1.092
  496   3HD1  LEU 188          3HD2      LEU 188  -3.679   0.079  -1.616
  497   1HD2  LEU 188          1HD1      LEU 188  -5.030   2.553   1.228
  498   2HD2  LEU 188          3HD1      LEU 188  -4.261   3.611   0.043
  499   3HD2  LEU 188          2HD1      LEU 188  -5.524   2.487  -0.465
  500    H    PHE 189           H        PHE 189  -1.637   3.984   0.072
  501    HA   PHE 189           HA       PHE 189  -2.227   5.748   2.416
  502   1HB   PHE 189          1HB       PHE 189  -0.441   5.925  -0.001
  503   2HB   PHE 189          2HB       PHE 189  -0.948   7.385   0.836
  504    HD1  PHE 189          2HD       PHE 189   0.978   4.257   1.107
  505    HD2  PHE 189          1HD       PHE 189  -0.222   7.857   3.117
  506    HE1  PHE 189          2HE       PHE 189   2.702   3.861   2.845
  507    HE2  PHE 189          1HE       PHE 189   1.502   7.463   4.855
  508    HZ   PHE 189           HZ       PHE 189   2.945   5.422   4.725
  509    H    LYS 190           H        LYS 190  -4.111   6.874   2.264
  510    HA   LYS 190           HA       LYS 190  -5.186   7.530  -0.452
  511   1HB   LYS 190          1HB       LYS 190  -7.419   6.807   0.404
  512   2HB   LYS 190          2HB       LYS 190  -6.257   5.481   0.352
  513   1HG   LYS 190          1HG       LYS 190  -5.986   6.796   2.878
  514   2HG   LYS 190          2HG       LYS 190  -7.697   6.472   2.612
  515   1HD   LYS 190          1HD       LYS 190  -7.221   4.116   2.173
  516   2HD   LYS 190          2HD       LYS 190  -5.488   4.416   2.313
  517   1HE   LYS 190          1HE       LYS 190  -5.661   4.029   4.543
  518   2HE   LYS 190          2HE       LYS 190  -6.699   5.462   4.673
  519   1HZ   LYS 190          1HZ       LYS 190  -8.572   4.070   3.926
  520   2HZ   LYS 190          3HZ       LYS 190  -7.563   2.707   3.943
  521   3HZ   LYS 190          2HZ       LYS 190  -7.917   3.518   5.393
  522    H    LYS 191           H        LYS 191  -6.693   9.370  -0.396
  523    HA   LYS 191           HA       LYS 191  -5.976  11.340   1.653
  524   1HB   LYS 191          2HB       LYS 191  -7.634  11.280  -0.872
  525   2HB   LYS 191          1HB       LYS 191  -7.518  12.721   0.132
  526   1HG   LYS 191          2HG       LYS 191  -5.062  11.272  -0.859
  527   2HG   LYS 191          1HG       LYS 191  -5.844  12.531  -1.814
  528   1HD   LYS 191          1HD       LYS 191  -5.254  13.134   1.051
  529   2HD   LYS 191          2HD       LYS 191  -3.895  13.101  -0.072
  530   1HE   LYS 191          1HE       LYS 191  -6.334  14.586  -0.954
  531   2HE   LYS 191          2HE       LYS 191  -5.336  15.335   0.308
  532   1HZ   LYS 191          2HZ       LYS 191  -3.373  14.809  -1.106
  533   2HZ   LYS 191          1HZ       LYS 191  -4.434  14.335  -2.344
  534   3HZ   LYS 191          3HZ       LYS 191  -4.426  15.943  -1.807
  535    H    PHE 192           H        PHE 192  -8.596   9.159   1.011
  536    HA   PHE 192           HA       PHE 192 -10.475  10.641   2.758
  537   1HB   PHE 192          2HB       PHE 192 -11.951   8.617   2.188
  538   2HB   PHE 192          1HB       PHE 192 -11.496   9.666   0.854
  539    HD1  PHE 192          1HD       PHE 192 -10.078   6.709   2.685
  540    HD2  PHE 192          2HD       PHE 192 -10.811   8.589  -1.106
  541    HE1  PHE 192          1HE       PHE 192  -9.061   4.770   1.523
  542    HE2  PHE 192          2HE       PHE 192  -9.795   6.651  -2.267
  543    HZ   PHE 192           HZ       PHE 192  -8.948   4.749  -0.990
  544    H    ASP 193           H        ASP 193 -11.776   8.901   4.226
  545    HA   ASP 193           HA       ASP 193 -11.651   7.822   6.336
  546   1HB   ASP 193          1HB       ASP 193 -10.472   5.696   6.173
  547   2HB   ASP 193          2HB       ASP 193  -9.531   6.289   4.807
  548    H    GLU 194           H        GLU 194  -9.446   6.581   7.552
  549    HA   GLU 194           HA       GLU 194  -8.232   8.677   9.002
  550   1HB   GLU 194          1HB       GLU 194  -8.228   5.854   8.882
  551   2HB   GLU 194          2HB       GLU 194  -6.535   6.341   8.806
  552   1HG   GLU 194          2HG       GLU 194  -8.252   7.748  10.793
  553   2HG   GLU 194          1HG       GLU 194  -7.846   6.066  11.140
  554    H    GLY 195           H        GLY 195  -6.739   6.703   6.400
  555   1HA   GLY 195          1HA       GLY 195  -5.568   8.307   4.690
  556   2HA   GLY 195          2HA       GLY 195  -4.661   8.820   6.113
  557    H    ARG 196           H        ARG 196  -4.647   6.094   7.267
  558    HA   ARG 196           HA       ARG 196  -2.824   4.724   5.317
  559   1HB   ARG 196          1HB       ARG 196  -2.466   5.399   8.248
  560   2HB   ARG 196          2HB       ARG 196  -1.473   4.189   7.436
  561   1HG   ARG 196          1HG       ARG 196  -0.139   5.950   6.903
  562   2HG   ARG 196          2HG       ARG 196  -1.351   6.283   5.667
  563   1HD   ARG 196          1HD       ARG 196  -2.559   7.544   7.688
  564   2HD   ARG 196          2HD       ARG 196  -0.894   7.656   8.290
  565    HE   ARG 196           HE       ARG 196  -0.694   8.338   5.601
  566   1HH1  ARG 196          1HH2      ARG 196  -1.291   9.802   8.537
  567   2HH1  ARG 196          2HH2      ARG 196  -1.970  11.257   7.886
  568   1HH2  ARG 196          1HH1      ARG 196  -2.113  10.051   4.639
  569   2HH2  ARG 196          2HH1      ARG 196  -2.434  11.398   5.679
  570    H    ASN 197           H        ASN 197  -2.402   2.368   6.174
  571    HA   ASN 197           HA       ASN 197  -4.889   1.283   7.455
  572   1HB   ASN 197          1HB       ASN 197  -3.426   0.021   5.130
  573   2HB   ASN 197          2HB       ASN 197  -5.034  -0.358   5.722
  574   1HD2  ASN 197          2HD2      ASN 197  -4.485   2.978   3.402
  575   2HD2  ASN 197          1HD2      ASN 197  -3.173   2.319   4.246
  576    H    ASN 198           H        ASN 198  -1.492   0.662   6.565
  577    HA   ASN 198           HA       ASN 198   0.181  -0.588   7.665
  578   1HB   ASN 198          2HB       ASN 198  -1.429   0.587   9.613
  579   2HB   ASN 198          1HB       ASN 198  -1.363  -1.108  10.093
  580   1HD2  ASN 198          2HD2      ASN 198   2.059   1.151  10.197
  581   2HD2  ASN 198          1HD2      ASN 198   0.692   1.729   9.374
  582    H    PHE 199           H        PHE 199  -0.003  -2.436   6.324
  583    HA   PHE 199           HA       PHE 199  -2.002  -4.525   6.946
  584   1HB   PHE 199          2HB       PHE 199  -1.492  -3.987   4.634
  585   2HB   PHE 199          1HB       PHE 199   0.232  -4.205   4.915
  586    HD1  PHE 199          2HD       PHE 199   1.176  -6.460   5.277
  587    HD2  PHE 199          1HD       PHE 199  -2.980  -5.884   4.342
  588    HE1  PHE 199          2HE       PHE 199   0.968  -8.866   4.715
  589    HE2  PHE 199          1HE       PHE 199  -3.184  -8.292   3.780
  590    HZ   PHE 199           HZ       PHE 199  -1.210  -9.781   3.968
  591    H    GLU 200           H        GLU 200  -1.519  -6.403   8.082
  592    HA   GLU 200           HA       GLU 200   1.332  -6.802   8.924
  593   1HB   GLU 200          2HB       GLU 200  -1.257  -7.406  10.397
  594   2HB   GLU 200          1HB       GLU 200   0.369  -7.622  11.041
  595   1HG   GLU 200          2HG       GLU 200   0.670  -5.385  11.403
  596   2HG   GLU 200          1HG       GLU 200  -0.249  -4.922   9.972
  597    H    GLY 201           H        GLY 201   0.445  -9.357  10.224
  598   1HA   GLY 201          2HA       GLY 201   0.340 -11.627   9.650
  599   2HA   GLY 201          1HA       GLY 201  -0.779 -11.127   8.383
  600    H    GLU 202           H        GLU 202  -0.065 -11.965   6.479
  601   1HB   GLU 202          2HB       GLU 202   1.114 -13.995   6.059
  602   2HB   GLU 202          1HB       GLU 202   1.400 -13.753   4.336
  603   1HG   GLU 202          1HG       GLU 202   3.069 -15.204   5.838
  604   2HG   GLU 202          2HG       GLU 202   3.659 -14.205   4.509
  605    HE1  GLU 202           HA       GLU 202   2.874 -11.798   5.887
  606    H    VAL 203           H        VAL 203   3.376 -10.592   4.089
  607    HA   VAL 203           HA       VAL 203   1.305  -9.284   2.543
  608    HB   VAL 203           HB       VAL 203   3.299  -8.284   1.513
  609   1HG1  VAL 203          3HG1      VAL 203   2.451  -7.849   3.965
  610   2HG1  VAL 203          2HG1      VAL 203   4.002  -8.565   4.399
  611   3HG1  VAL 203          1HG1      VAL 203   3.950  -7.107   3.407
  612   1HG2  VAL 203          1HG2      VAL 203   4.477 -10.766   2.400
  613   2HG2  VAL 203          3HG2      VAL 203   5.122  -9.580   1.264
  614   3HG2  VAL 203          2HG2      VAL 203   5.405  -9.389   2.995
  615    H    THR 204           H        THR 204   0.688 -11.809   2.065
  616    HA   THR 204           HA       THR 204   2.134 -12.828  -0.318
  617    HB   THR 204           HB       THR 204   0.361 -14.684   0.053
  618    HG1  THR 204          1HG       THR 204  -0.886 -13.125   1.388
  619   1HG2  THR 204          3HG2      THR 204   2.856 -14.283   1.076
  620   2HG2  THR 204          2HG2      THR 204   1.912 -14.451   2.557
  621   3HG2  THR 204          1HG2      THR 204   1.902 -15.741   1.353
  622    H    LYS 205           H        LYS 205   0.967 -13.267  -2.313
  623    HA   LYS 205           HA       LYS 205  -0.580 -11.218  -3.402
  624   1HB   LYS 205          1HB       LYS 205   0.510 -13.557  -4.238
  625   2HB   LYS 205          2HB       LYS 205  -1.198 -13.998  -4.258
  626   1HG   LYS 205          1HG       LYS 205  -1.698 -12.043  -5.669
  627   2HG   LYS 205          2HG       LYS 205   0.000 -11.569  -5.626
  628   1HD   LYS 205          1HD       LYS 205   0.665 -13.324  -6.998
  629   2HD   LYS 205          2HD       LYS 205  -0.698 -14.340  -6.530
  630   1HE   LYS 205          2HE       LYS 205  -2.154 -13.304  -8.029
  631   2HE   LYS 205          1HE       LYS 205  -1.241 -11.783  -8.017
  632   1HZ   LYS 205          2HZ       LYS 205   0.620 -13.022  -9.063
  633   2HZ   LYS 205          1HZ       LYS 205  -0.399 -14.372  -9.220
  634   3HZ   LYS 205          3HZ       LYS 205  -0.759 -12.937 -10.052
  635    H    GLU 206           H        GLU 206  -1.813 -14.258  -1.949
  636    HA   GLU 206           HA       GLU 206  -4.574 -13.831  -2.315
  637   1HB   GLU 206          1HB       GLU 206  -4.772 -15.364  -0.372
  638   2HB   GLU 206          2HB       GLU 206  -3.515 -15.899  -1.488
  639   1HG   GLU 206          2HG       GLU 206  -1.840 -14.678  -0.040
  640   2HG   GLU 206          1HG       GLU 206  -3.137 -14.415   1.127
  641    H    ASN 207           H        ASN 207  -2.456 -12.656   0.314
  642    HA   ASN 207           HA       ASN 207  -4.662 -11.306   1.685
  643   1HB   ASN 207          2HB       ASN 207  -1.643 -11.296   1.992
  644   2HB   ASN 207          1HB       ASN 207  -2.773 -10.598   3.145
  645   1HD2  ASN 207          2HD2      ASN 207  -1.944 -14.153   4.137
  646   2HD2  ASN 207          1HD2      ASN 207  -0.984 -12.795   3.797
  647    H    LEU 208           H        LEU 208  -2.129 -10.489  -0.623
  648    HA   LEU 208           HA       LEU 208  -2.268  -7.624  -0.294
  649   1HB   LEU 208          2HB       LEU 208  -1.197  -9.618  -2.271
  650   2HB   LEU 208          1HB       LEU 208  -1.172  -7.904  -2.663
  651    HG   LEU 208           HG       LEU 208   0.015  -9.138  -0.162
  652   1HD1  LEU 208          1HD1      LEU 208   1.036  -9.158  -2.748
  653   2HD1  LEU 208          3HD1      LEU 208   1.810  -7.758  -2.008
  654   3HD1  LEU 208          2HD1      LEU 208   1.973  -9.350  -1.267
  655   1HD2  LEU 208          3HD2      LEU 208  -0.365  -6.339  -1.151
  656   2HD2  LEU 208          2HD2      LEU 208  -0.467  -6.970   0.493
  657   3HD2  LEU 208          1HD2      LEU 208   1.109  -6.717  -0.259
  658    H    LEU 209           H        LEU 209  -3.643  -9.875  -2.728
  659    HA   LEU 209           HA       LEU 209  -5.009  -8.009  -4.338
  660   1HB   LEU 209          1HB       LEU 209  -5.770 -10.811  -3.446
  661   2HB   LEU 209          2HB       LEU 209  -6.496  -9.972  -4.817
  662    HG   LEU 209           HG       LEU 209  -3.516 -10.138  -4.718
  663   1HD1  LEU 209          2HD2      LEU 209  -5.191 -12.453  -4.532
  664   2HD1  LEU 209          1HD2      LEU 209  -4.498 -12.401  -6.153
  665   3HD1  LEU 209          3HD2      LEU 209  -3.442 -12.388  -4.740
  666   1HD2  LEU 209          1HD1      LEU 209  -5.709  -9.804  -6.688
  667   2HD2  LEU 209          3HD1      LEU 209  -4.099  -9.085  -6.663
  668   3HD2  LEU 209          2HD1      LEU 209  -4.319 -10.737  -7.243
  669    H    ASP 210           H        ASP 210  -6.009  -9.499  -1.265
  670    HA   ASP 210           HA       ASP 210  -8.654  -8.301  -1.257
  671   1HB   ASP 210          1HB       ASP 210  -7.413 -10.342   0.033
  672   2HB   ASP 210          2HB       ASP 210  -7.308  -9.092   1.274
  673    H    PHE 211           H        PHE 211  -5.613  -7.588   0.505
  674    HA   PHE 211           HA       PHE 211  -6.357  -5.398   2.042
  675   1HB   PHE 211          2HB       PHE 211  -4.138  -6.586   1.855
  676   2HB   PHE 211          1HB       PHE 211  -3.838  -5.671   0.377
  677    HD1  PHE 211          1HD       PHE 211  -5.303  -4.819   3.714
  678    HD2  PHE 211          2HD       PHE 211  -2.331  -3.943   0.749
  679    HE1  PHE 211          1HE       PHE 211  -4.514  -2.896   5.076
  680    HE2  PHE 211          2HE       PHE 211  -1.539  -2.020   2.103
  681    HZ   PHE 211           HZ       PHE 211  -2.629  -1.499   4.266
  682    H    ILE 212           H        ILE 212  -4.993  -5.145  -1.269
  683    HA   ILE 212           HA       ILE 212  -5.361  -2.386  -1.662
  684    HB   ILE 212           HB       ILE 212  -5.617  -4.708  -3.601
  685   1HG1  ILE 212          2HG1      ILE 212  -3.173  -3.009  -3.301
  686   2HG1  ILE 212          1HG1      ILE 212  -3.487  -4.225  -2.063
  687   1HG2  ILE 212          1HG2      ILE 212  -5.941  -1.874  -3.975
  688   2HG2  ILE 212          3HG2      ILE 212  -4.477  -2.402  -4.803
  689   3HG2  ILE 212          2HG2      ILE 212  -6.024  -3.158  -5.181
  690   1HD1  ILE 212          3HD1      ILE 212  -3.842  -5.161  -4.846
  691   2HD1  ILE 212          2HD1      ILE 212  -2.186  -4.740  -4.409
  692   3HD1  ILE 212          1HD1      ILE 212  -3.060  -5.959  -3.481
  693    H    LYS 213           H        LYS 213  -7.652  -5.030  -2.433
  694    HA   LYS 213           HA       LYS 213  -9.755  -3.328  -3.394
  695   1HB   LYS 213          2HB       LYS 213  -9.158  -6.052  -3.115
  696   2HB   LYS 213          1HB       LYS 213 -10.599  -5.813  -2.131
  697   1HG   LYS 213          2HG       LYS 213 -11.335  -4.388  -4.288
  698   2HG   LYS 213          1HG       LYS 213 -10.235  -5.522  -5.074
  699   1HD   LYS 213          2HD       LYS 213 -12.115  -6.726  -3.127
  700   2HD   LYS 213          1HD       LYS 213 -12.859  -6.064  -4.581
  701   1HE   LYS 213          2HE       LYS 213 -10.729  -7.385  -5.671
  702   2HE   LYS 213          1HE       LYS 213 -11.098  -8.426  -4.282
  703   1HZ   LYS 213          2HZ       LYS 213 -13.514  -8.117  -4.986
  704   2HZ   LYS 213          1HZ       LYS 213 -12.901  -7.560  -6.469
  705   3HZ   LYS 213          3HZ       LYS 213 -12.562  -9.139  -5.952
  706    H    HIS 214           H        HIS 214  -9.045  -4.729  -0.192
  707    HA   HIS 214           HA       HIS 214 -11.400  -3.830   1.154
  708   1HB   HIS 214          1HB       HIS 214  -8.841  -5.042   1.719
  709   2HB   HIS 214          2HB       HIS 214  -9.189  -3.809   2.932
  710    HD1  HIS 214          1HD       HIS 214 -11.316  -4.142   4.407
  711    HD2  HIS 214          2HD       HIS 214 -10.588  -7.280   1.761
  712    HE1  HIS 214          1HE       HIS 214 -12.816  -6.050   5.129
  713    H    ASN 215           H        ASN 215  -8.588  -2.118   0.041
  714    HA   ASN 215           HA       ASN 215  -9.000   0.178   1.857
  715   1HB   ASN 215          2HB       ASN 215  -7.076  -0.653  -0.307
  716   2HB   ASN 215          1HB       ASN 215  -7.107   1.022   0.241
  717   1HD2  ASN 215          2HD2      ASN 215  -6.118  -1.821   3.057
  718   2HD2  ASN 215          1HD2      ASN 215  -7.289  -2.196   1.890
  719    H    GLN 216           H        GLN 216  -8.830  -0.213  -1.707
  720    HA   GLN 216           HA       GLN 216  -9.867   2.200  -2.552
  721   1HB   GLN 216          1HB       GLN 216  -9.401  -0.423  -3.542
  722   2HB   GLN 216          2HB       GLN 216 -11.019   0.040  -4.068
  723   1HG   GLN 216          2HG       GLN 216  -9.675   2.342  -4.505
  724   2HG   GLN 216          1HG       GLN 216  -8.392   1.174  -4.812
  725   1HE2  GLN 216          2HE2      GLN 216  -9.698   0.295  -7.957
  726   2HE2  GLN 216          1HE2      GLN 216  -8.371   0.319  -6.899
  727    H    LEU 217           H        LEU 217 -12.013   2.891  -3.148
  728    HA   LEU 217           HA       LEU 217 -14.309   3.222  -2.723
  729   1HB   LEU 217          1HB       LEU 217 -14.198   0.208  -2.363
  730   2HB   LEU 217          2HB       LEU 217 -15.603   1.157  -2.840
  731    HG   LEU 217           HG       LEU 217 -13.105   1.338  -4.506
  732   1HD1  LEU 217          3HD1      LEU 217 -13.923  -1.134  -3.946
  733   2HD1  LEU 217          2HD1      LEU 217 -15.150  -0.749  -5.152
  734   3HD1  LEU 217          1HD1      LEU 217 -13.440  -0.683  -5.582
  735   1HD2  LEU 217          3HD2      LEU 217 -16.050   1.785  -4.785
  736   2HD2  LEU 217          2HD2      LEU 217 -14.707   2.784  -5.340
  737   3HD2  LEU 217          1HD2      LEU 217 -15.142   1.321  -6.224
  738    HA   PRO 218           HA       PRO 218 -13.703   3.031   1.820
  739   1HB   PRO 218          1HB       PRO 218 -14.798   5.490   2.318
  740   2HB   PRO 218          2HB       PRO 218 -13.100   5.261   1.861
  741   1HG   PRO 218          2HG       PRO 218 -15.420   6.105   0.190
  742   2HG   PRO 218          1HG       PRO 218 -13.749   6.687   0.175
  743   1HD   PRO 218          2HD       PRO 218 -14.753   4.926  -1.654
  744   2HD   PRO 218          1HD       PRO 218 -13.040   4.984  -1.187
  745    H    LEU 219           H        LEU 219 -15.499   1.347   1.332
  746    HA   LEU 219           HA       LEU 219 -18.148   2.432   2.234
  747   1HB   LEU 219          1HB       LEU 219 -17.482   0.189   0.301
  748   2HB   LEU 219          2HB       LEU 219 -19.112   0.648   0.790
  749    HG   LEU 219           HG       LEU 219 -17.146   2.544  -0.522
  750   1HD1  LEU 219          2HD1      LEU 219 -18.475   0.397  -1.717
  751   2HD1  LEU 219          1HD1      LEU 219 -19.491   1.792  -2.078
  752   3HD1  LEU 219          3HD1      LEU 219 -17.792   1.793  -2.550
  753   1HD2  LEU 219          1HD2      LEU 219 -19.970   2.707   0.459
  754   2HD2  LEU 219          3HD2      LEU 219 -18.685   3.911   0.545
  755   3HD2  LEU 219          2HD2      LEU 219 -19.529   3.631  -0.978
  756    H    VAL 220           H        VAL 220 -16.877   1.810   4.372
  757    HA   VAL 220           HA       VAL 220 -17.379  -1.091   4.957
  758    HB   VAL 220           HB       VAL 220 -15.003  -0.443   4.935
  759   1HG1  VAL 220          2HG1      VAL 220 -16.052   1.934   6.133
  760   2HG1  VAL 220          1HG1      VAL 220 -14.892   1.220   7.253
  761   3HG1  VAL 220          3HG1      VAL 220 -14.398   1.616   5.607
  762   1HG2  VAL 220          1HG2      VAL 220 -16.392  -1.212   7.457
  763   2HG2  VAL 220          3HG2      VAL 220 -15.181  -2.093   6.526
  764   3HG2  VAL 220          2HG2      VAL 220 -14.688  -0.773   7.585
  765    H    ILE 221           H        ILE 221 -19.629  -0.275   5.511
  766    HA   ILE 221           HA       ILE 221 -19.776   0.339   8.384
  767    HB   ILE 221           HB       ILE 221 -19.464   2.549   7.370
  768   1HG1  ILE 221          1HG1      ILE 221 -22.418   2.410   7.899
  769   2HG1  ILE 221          2HG1      ILE 221 -21.289   2.011   9.195
  770   1HG2  ILE 221          2HG2      ILE 221 -20.404   1.720   5.115
  771   2HG2  ILE 221          1HG2      ILE 221 -21.993   2.082   5.787
  772   3HG2  ILE 221          3HG2      ILE 221 -20.804   3.370   5.594
  773   1HD1  ILE 221          2HD1      ILE 221 -20.122   4.264   8.418
  774   2HD1  ILE 221          1HD1      ILE 221 -21.735   4.627   7.803
  775   3HD1  ILE 221          3HD1      ILE 221 -21.499   4.300   9.520
  776    H    GLU 222           H        GLU 222 -21.426  -0.944   9.110
  777    HA   GLU 222           HA       GLU 222 -23.921  -1.164   7.508
  778   1HB   GLU 222          1HB       GLU 222 -21.903  -3.004   7.241
  779   2HB   GLU 222          2HB       GLU 222 -22.865  -3.731   8.527
  780   1HG   GLU 222          1HG       GLU 222 -24.295  -4.468   6.949
  781   2HG   GLU 222          2HG       GLU 222 -24.721  -2.787   6.624
  782    H    PHE 223           H        PHE 223 -22.309  -2.638  10.359
  783    HA   PHE 223           HA       PHE 223 -24.731  -1.900  11.971
  784   1HB   PHE 223          2HB       PHE 223 -23.343  -4.463  11.463
  785   2HB   PHE 223          1HB       PHE 223 -23.733  -4.161  13.157
  786    HD1  PHE 223          2HD       PHE 223 -26.218  -2.720  13.129
  787    HD2  PHE 223          1HD       PHE 223 -24.938  -5.907  10.550
  788    HE1  PHE 223          2HE       PHE 223 -28.584  -3.317  12.692
  789    HE2  PHE 223          1HE       PHE 223 -27.304  -6.504  10.112
  790    HZ   PHE 223           HZ       PHE 223 -29.126  -5.212  11.177
  791    H    THR 224           H        THR 224 -21.320  -2.977  12.270
  792    HA   THR 224           HA       THR 224 -21.070  -1.482  14.820
  793    HB   THR 224           HB       THR 224 -18.694  -2.615  14.508
  794    HG1  THR 224          1HG       THR 224 -18.680  -3.488  12.585
  795   1HG2  THR 224          1HG2      THR 224 -21.057  -3.305  15.781
  796   2HG2  THR 224          3HG2      THR 224 -20.659  -4.753  14.857
  797   3HG2  THR 224          2HG2      THR 224 -19.498  -4.098  16.010
  798    H    GLU 225           H        GLU 225 -19.460   0.175  15.091
  799    HA   GLU 225           HA       GLU 225 -18.549   1.427  12.520
  800   1HB   GLU 225          1HB       GLU 225 -18.718   3.550  13.841
  801   2HB   GLU 225          2HB       GLU 225 -20.259   2.698  13.724
  802   1HG   GLU 225          1HG       GLU 225 -18.609   3.261  16.089
  803   2HG   GLU 225          2HG       GLU 225 -20.326   2.874  15.984
  804    H    GLN 226           H        GLN 226 -17.071  -0.605  14.101
  805    HA   GLN 226           HA       GLN 226 -14.893  -0.936  14.960
  806   1HB   GLN 226          2HB       GLN 226 -14.788   0.569  12.739
  807   2HB   GLN 226          1HB       GLN 226 -14.130   1.742  13.880
  808   1HG   GLN 226          1HG       GLN 226 -12.725  -0.436  14.631
  809   2HG   GLN 226          2HG       GLN 226 -12.983  -0.836  12.933
  810   1HE2  GLN 226          2HE2      GLN 226 -10.504   2.253  13.934
  811   2HE2  GLN 226          1HE2      GLN 226 -11.436   1.480  15.124
  812    H    THR 227           H        THR 227 -16.133  -0.367  17.110
  813    HA   THR 227           HA       THR 227 -15.889   2.183  18.356
  814    HB   THR 227           HB       THR 227 -15.691  -0.419  19.850
  815    HG1  THR 227          1HG       THR 227 -17.617  -1.032  19.186
  816   1HG2  THR 227          2HG2      THR 227 -16.821   2.301  20.239
  817   2HG2  THR 227          1HG2      THR 227 -17.741   0.962  20.925
  818   3HG2  THR 227          3HG2      THR 227 -16.064   1.218  21.407
  819    H    ALA 228           H        ALA 228 -13.572  -0.431  17.932
  820    HA   ALA 228           HA       ALA 228 -11.665   0.712  19.874
  821   1HB   ALA 228          1HB       ALA 228 -11.879  -1.682  18.076
  822   2HB   ALA 228          3HB       ALA 228 -10.296  -1.235  18.712
  823   3HB   ALA 228          2HB       ALA 228 -11.613  -1.620  19.819
   
  No H/Q in entry =         823
  Start of MODEL   24
    1   1H    ALA 119          1H        ALA 119   3.320  -2.557 -12.556
    2   2H    ALA 119          3H        ALA 119   4.582  -2.038 -13.563
    3   3H    ALA 119          2H        ALA 119   4.155  -3.682 -13.519
    4    HA   ALA 119           HA       ALA 119   4.989  -3.947 -11.321
    5   1HB   ALA 119          1HB       ALA 119   6.432  -3.398 -13.582
    6   2HB   ALA 119          3HB       ALA 119   7.118  -2.233 -12.450
    7   3HB   ALA 119          2HB       ALA 119   7.148  -3.954 -12.070
    8    H    ALA 120           H        ALA 120   6.203  -2.865  -9.499
    9    HA   ALA 120           HA       ALA 120   4.867  -0.381  -8.719
   10   1HB   ALA 120          2HB       ALA 120   6.685  -2.439  -7.550
   11   2HB   ALA 120          1HB       ALA 120   6.659  -0.856  -6.772
   12   3HB   ALA 120          3HB       ALA 120   5.172  -1.792  -6.916
   13    H    THR 121           H        THR 121   6.225   1.478  -7.855
   14    HA   THR 121           HA       THR 121   8.383   2.111  -9.803
   15    HB   THR 121           HB       THR 121   6.474   3.651  -9.463
   16    HG1  THR 121          1HG       THR 121   8.824   4.733  -8.319
   17   1HG2  THR 121          1HG2      THR 121   7.445   3.543  -6.609
   18   2HG2  THR 121          3HG2      THR 121   6.492   4.901  -7.209
   19   3HG2  THR 121          2HG2      THR 121   5.813   3.272  -7.223
   20    H    THR 122           H        THR 122  10.286   3.385  -8.830
   21    HA   THR 122           HA       THR 122  11.168   2.027  -6.309
   22    HB   THR 122           HB       THR 122  12.957   3.446  -8.269
   23    HG1  THR 122          1HG       THR 122  12.845   1.799  -9.646
   24   1HG2  THR 122          2HG2      THR 122  13.175   1.486  -6.083
   25   2HG2  THR 122          1HG2      THR 122  14.115   1.074  -7.518
   26   3HG2  THR 122          3HG2      THR 122  14.377   2.618  -6.705
   27    H    LEU 123           H        LEU 123  10.742   3.429  -4.621
   28    HA   LEU 123           HA       LEU 123  10.953   6.342  -4.970
   29   1HB   LEU 123          2HB       LEU 123  10.416   4.578  -2.559
   30   2HB   LEU 123          1HB       LEU 123  10.162   6.322  -2.626
   31    HG   LEU 123           HG       LEU 123   8.847   4.468  -4.613
   32   1HD1  LEU 123          2HD2      LEU 123   7.834   5.311  -1.881
   33   2HD1  LEU 123          1HD2      LEU 123   6.834   4.567  -3.129
   34   3HD1  LEU 123          3HD2      LEU 123   8.169   3.663  -2.414
   35   1HD2  LEU 123          3HD1      LEU 123   8.903   6.894  -5.093
   36   2HD2  LEU 123          2HD1      LEU 123   7.257   6.346  -4.777
   37   3HD2  LEU 123          1HD1      LEU 123   8.152   7.216  -3.530
   38    HA   PRO 124           HA       PRO 124  15.249   6.219  -3.734
   39   1HB   PRO 124          1HB       PRO 124  15.641   8.924  -3.571
   40   2HB   PRO 124          2HB       PRO 124  15.598   8.043  -5.110
   41   1HG   PRO 124          2HG       PRO 124  13.479   9.671  -3.790
   42   2HG   PRO 124          1HG       PRO 124  13.911   9.560  -5.503
   43   1HD   PRO 124          2HD       PRO 124  11.773   8.273  -4.397
   44   2HD   PRO 124          1HD       PRO 124  12.642   7.679  -5.826
   45    H    ASP 125           H        ASP 125  12.978   8.460  -2.111
   46    HA   ASP 125           HA       ASP 125  13.809   7.419   0.513
   47   1HB   ASP 125          2HB       ASP 125  14.164  10.014   1.126
   48   2HB   ASP 125          1HB       ASP 125  15.478   8.984   0.614
   49    H    GLY 126           H        GLY 126  12.809   9.216   2.173
   50   1HA   GLY 126          1HA       GLY 126  10.009   8.849   2.053
   51   2HA   GLY 126          2HA       GLY 126  10.809  10.012   3.103
   52    H    ALA 127           H        ALA 127  12.058  11.354   0.734
   53    HA   ALA 127           HA       ALA 127  10.235  13.461   0.321
   54   1HB   ALA 127          1HB       ALA 127  12.703  13.386  -0.149
   55   2HB   ALA 127          3HB       ALA 127  12.356  12.425  -1.587
   56   3HB   ALA 127          2HB       ALA 127  11.766  14.083  -1.470
   57    H    ALA 128           H        ALA 128  10.577  10.397  -1.419
   58    HA   ALA 128           HA       ALA 128   8.642  11.196  -3.498
   59   1HB   ALA 128          3HB       ALA 128  10.631   9.782  -3.949
   60   2HB   ALA 128          2HB       ALA 128  10.002   8.561  -2.842
   61   3HB   ALA 128          1HB       ALA 128   9.138   8.927  -4.336
   62    H    ALA 129           H        ALA 129   8.757   9.168  -0.591
   63    HA   ALA 129           HA       ALA 129   6.282   7.802  -0.878
   64   1HB   ALA 129          3HB       ALA 129   8.206   7.552   0.818
   65   2HB   ALA 129          2HB       ALA 129   7.440   8.869   1.706
   66   3HB   ALA 129          1HB       ALA 129   6.571   7.356   1.451
   67    H    GLU 130           H        GLU 130   6.977  11.134  -0.115
   68    HA   GLU 130           HA       GLU 130   4.322  11.683   1.031
   69   1HB   GLU 130          1HB       GLU 130   6.710  13.357   0.200
   70   2HB   GLU 130          2HB       GLU 130   5.263  14.040   0.940
   71   1HG   GLU 130          2HG       GLU 130   6.564  13.679   2.829
   72   2HG   GLU 130          1HG       GLU 130   5.695  12.147   2.745
   73    H    SER 131           H        SER 131   6.089  12.876  -1.859
   74    HA   SER 131           HA       SER 131   3.844  14.100  -3.118
   75   1HB   SER 131          1HB       SER 131   5.327  14.284  -4.967
   76   2HB   SER 131          2HB       SER 131   6.385  14.252  -3.557
   77    HG   SER 131           HG       SER 131   5.773  12.154  -5.348
   78    H    LEU 132           H        LEU 132   4.703  10.756  -2.794
   79    HA   LEU 132           HA       LEU 132   3.379   9.738  -5.156
   80   1HB   LEU 132          1HB       LEU 132   5.139   8.632  -3.702
   81   2HB   LEU 132          2HB       LEU 132   3.885   8.389  -2.487
   82    HG   LEU 132           HG       LEU 132   2.533   7.244  -4.347
   83   1HD1  LEU 132          2HD1      LEU 132   5.287   7.287  -5.619
   84   2HD1  LEU 132          1HD1      LEU 132   3.940   6.297  -6.179
   85   3HD1  LEU 132          3HD1      LEU 132   3.832   8.056  -6.252
   86   1HD2  LEU 132          2HD2      LEU 132   4.700   6.302  -2.685
   87   2HD2  LEU 132          1HD2      LEU 132   3.207   5.475  -3.127
   88   3HD2  LEU 132          3HD2      LEU 132   4.624   5.351  -4.169
   89    H    VAL 133           H        VAL 133   2.413   9.934  -1.719
   90    HA   VAL 133           HA       VAL 133  -0.237   8.901  -2.072
   91    HB   VAL 133           HB       VAL 133   0.929  10.820  -0.028
   92   1HG1  VAL 133          2HG1      VAL 133  -1.582   9.153  -0.131
   93   2HG1  VAL 133          1HG1      VAL 133  -0.858   9.610   1.411
   94   3HG1  VAL 133          3HG1      VAL 133  -1.410  10.856   0.292
   95   1HG2  VAL 133          1HG2      VAL 133   1.013   7.841  -0.390
   96   2HG2  VAL 133          3HG2      VAL 133   2.296   8.937   0.121
   97   3HG2  VAL 133          2HG2      VAL 133   1.003   8.510   1.242
   98    H    GLU 134           H        GLU 134   1.143  12.117  -2.482
   99    HA   GLU 134           HA       GLU 134  -1.516  13.392  -2.695
  100   1HB   GLU 134          1HB       GLU 134   1.358  14.183  -2.577
  101   2HB   GLU 134          2HB       GLU 134   0.242  15.310  -3.350
  102   1HG   GLU 134          2HG       GLU 134  -0.944  15.687  -1.393
  103   2HG   GLU 134          1HG       GLU 134  -0.543  14.107  -0.721
  104    H    SER 135           H        SER 135   0.365  11.574  -4.792
  105    HA   SER 135           HA       SER 135  -0.032  13.232  -7.196
  106   1HB   SER 135          2HB       SER 135   1.979  11.844  -6.840
  107   2HB   SER 135          1HB       SER 135   0.971  10.399  -6.759
  108    HG   SER 135           HG       SER 135   0.849  10.383  -8.845
  109    H    SER 136           H        SER 136  -1.665  10.645  -5.512
  110    HA   SER 136           HA       SER 136  -3.836  10.721  -7.545
  111   1HB   SER 136          2HB       SER 136  -3.708   8.066  -7.173
  112   2HB   SER 136          1HB       SER 136  -2.770   8.869  -8.427
  113    HG   SER 136           HG       SER 136  -0.997   8.859  -7.098
  114    H    GLU 137           H        GLU 137  -5.842   9.752  -6.702
  115    HA   GLU 137           HA       GLU 137  -6.445  10.424  -4.007
  116   1HB   GLU 137          2HB       GLU 137  -7.663   8.976  -6.288
  117   2HB   GLU 137          1HB       GLU 137  -8.318   8.557  -4.705
  118   1HG   GLU 137          1HG       GLU 137  -9.375  10.546  -4.516
  119   2HG   GLU 137          2HG       GLU 137  -7.936  11.437  -5.012
  120    H    VAL 138           H        VAL 138  -5.002   7.564  -5.405
  121    HA   VAL 138           HA       VAL 138  -4.881   6.345  -2.682
  122    HB   VAL 138           HB       VAL 138  -5.318   4.155  -3.882
  123   1HG1  VAL 138          1HG1      VAL 138  -7.038   5.562  -2.615
  124   2HG1  VAL 138          3HG1      VAL 138  -7.589   6.117  -4.196
  125   3HG1  VAL 138          2HG1      VAL 138  -7.685   4.407  -3.780
  126   1HG2  VAL 138          3HG2      VAL 138  -4.767   4.942  -6.159
  127   2HG2  VAL 138          2HG2      VAL 138  -6.395   4.267  -6.086
  128   3HG2  VAL 138          1HG2      VAL 138  -6.166   6.015  -6.114
  129    H    ALA 139           H        ALA 139  -3.007   5.011  -2.371
  130    HA   ALA 139           HA       ALA 139  -1.101   4.429  -4.468
  131   1HB   ALA 139          2HB       ALA 139  -1.086   7.007  -4.039
  132   2HB   ALA 139          1HB       ALA 139  -0.226   6.592  -2.557
  133   3HB   ALA 139          3HB       ALA 139   0.461   6.164  -4.123
  134    H    VAL 140           H        VAL 140   0.218   2.788  -3.679
  135    HA   VAL 140           HA       VAL 140   0.349   2.456  -0.706
  136    HB   VAL 140           HB       VAL 140  -1.067   0.812  -1.856
  137   1HG1  VAL 140          2HG2      VAL 140   1.411   0.461  -3.557
  138   2HG1  VAL 140          1HG2      VAL 140   0.112  -0.731  -3.515
  139   3HG1  VAL 140          3HG2      VAL 140  -0.210   0.903  -4.094
  140   1HG2  VAL 140          1HG1      VAL 140   1.641  -0.225  -0.991
  141   2HG2  VAL 140          3HG1      VAL 140   0.208  -0.033   0.017
  142   3HG2  VAL 140          2HG1      VAL 140   0.234  -1.256  -1.251
  143    H    ILE 141           H        ILE 141   2.374   1.750   0.132
  144    HA   ILE 141           HA       ILE 141   4.660   1.648  -1.801
  145    HB   ILE 141           HB       ILE 141   4.462   3.186   0.811
  146   1HG1  ILE 141          1HG1      ILE 141   5.172   4.806  -1.423
  147   2HG1  ILE 141          2HG1      ILE 141   3.766   3.853  -1.895
  148   1HG2  ILE 141          1HG2      ILE 141   6.728   2.550  -1.054
  149   2HG2  ILE 141          3HG2      ILE 141   6.719   4.097  -0.205
  150   3HG2  ILE 141          2HG2      ILE 141   6.713   2.589   0.710
  151   1HD1  ILE 141          2HD1      ILE 141   3.986   5.507   0.639
  152   2HD1  ILE 141          1HD1      ILE 141   3.105   5.984  -0.811
  153   3HD1  ILE 141          3HD1      ILE 141   2.571   4.588   0.124
  154    H    GLY 142           H        GLY 142   5.586  -0.347  -1.516
  155   1HA   GLY 142          1HA       GLY 142   5.242  -1.805   1.011
  156   2HA   GLY 142          2HA       GLY 142   6.054  -2.412  -0.434
  157    H    PHE 143           H        PHE 143   6.696  -1.718   2.672
  158    HA   PHE 143           HA       PHE 143   9.300  -0.366   2.192
  159   1HB   PHE 143          2HB       PHE 143   7.650  -1.071   4.637
  160   2HB   PHE 143          1HB       PHE 143   9.197  -0.240   4.705
  161    HD1  PHE 143          1HD       PHE 143   5.752  -0.019   3.304
  162    HD2  PHE 143          2HD       PHE 143   9.356   2.096   4.301
  163    HE1  PHE 143          1HE       PHE 143   4.613   2.137   2.852
  164    HE2  PHE 143          2HE       PHE 143   8.216   4.252   3.850
  165    HZ   PHE 143           HZ       PHE 143   5.840   4.269   3.126
  166    H    PHE 144           H        PHE 144  10.135  -2.448   1.151
  167    HA   PHE 144           HA       PHE 144  10.648  -4.616   3.144
  168   1HB   PHE 144          2HB       PHE 144  10.483  -4.377   0.171
  169   2HB   PHE 144          1HB       PHE 144  11.470  -5.666   0.849
  170    HD1  PHE 144          2HD       PHE 144  10.391  -7.144   2.679
  171    HD2  PHE 144          1HD       PHE 144   8.155  -4.633   0.011
  172    HE1  PHE 144          2HE       PHE 144   8.348  -8.476   3.140
  173    HE2  PHE 144          1HE       PHE 144   6.110  -5.962   0.470
  174    HZ   PHE 144           HZ       PHE 144   6.208  -7.885   2.035
  175    H    LYS 145           H        LYS 145  12.746  -5.269   3.588
  176    HA   LYS 145           HA       LYS 145  14.877  -3.290   3.033
  177   1HB   LYS 145          1HB       LYS 145  16.143  -4.780   4.632
  178   2HB   LYS 145          2HB       LYS 145  14.656  -4.113   5.298
  179   1HG   LYS 145          1HG       LYS 145  13.897  -6.194   5.698
  180   2HG   LYS 145          2HG       LYS 145  14.043  -6.591   3.991
  181   1HD   LYS 145          2HD       LYS 145  16.523  -6.980   4.413
  182   2HD   LYS 145          1HD       LYS 145  16.153  -6.877   6.134
  183   1HE   LYS 145          1HE       LYS 145  14.456  -8.709   4.487
  184   2HE   LYS 145          2HE       LYS 145  16.112  -9.230   4.852
  185   1HZ   LYS 145          2HZ       LYS 145  15.674  -8.597   7.199
  186   2HZ   LYS 145          1HZ       LYS 145  14.047  -8.321   6.794
  187   3HZ   LYS 145          3HZ       LYS 145  14.699  -9.882   6.664
  188    H    ASP 146           H        ASP 146  13.927  -6.517   2.093
  189    HA   ASP 146           HA       ASP 146  16.269  -6.625   0.227
  190   1HB   ASP 146          2HB       ASP 146  15.775  -8.225   2.457
  191   2HB   ASP 146          1HB       ASP 146  15.197  -9.202   1.108
  192    H    VAL 147           H        VAL 147  14.489  -5.607  -1.175
  193    HA   VAL 147           HA       VAL 147  12.075  -6.834  -1.907
  194    HB   VAL 147           HB       VAL 147  12.480  -5.617  -4.083
  195   1HG1  VAL 147          1HG2      VAL 147  12.474  -4.553  -1.374
  196   2HG1  VAL 147          3HG2      VAL 147  13.284  -3.456  -2.492
  197   3HG1  VAL 147          2HG2      VAL 147  11.625  -3.966  -2.805
  198   1HG2  VAL 147          1HG1      VAL 147  15.063  -6.138  -3.771
  199   2HG2  VAL 147          3HG1      VAL 147  14.536  -4.670  -4.595
  200   3HG2  VAL 147          2HG1      VAL 147  15.041  -4.601  -2.907
  201    H    GLU 148           H        GLU 148  15.328  -7.884  -2.611
  202    HA   GLU 148           HA       GLU 148  14.567  -9.585  -4.876
  203   1HB   GLU 148          2HB       GLU 148  17.014  -9.000  -3.231
  204   2HB   GLU 148          1HB       GLU 148  17.009 -10.396  -4.309
  205   1HG   GLU 148          1HG       GLU 148  17.397  -7.641  -4.984
  206   2HG   GLU 148          2HG       GLU 148  17.417  -9.040  -6.057
  207    H    SER 149           H        SER 149  13.748  -9.892  -1.723
  208    HA   SER 149           HA       SER 149  14.567 -12.668  -1.255
  209   1HB   SER 149          2HB       SER 149  13.685 -12.258   0.870
  210   2HB   SER 149          1HB       SER 149  14.143 -10.639   0.365
  211    HG   SER 149           HG       SER 149  12.061 -10.539   1.105
  212    H    ASP 150           H        ASP 150  12.214 -13.683  -0.126
  213    HA   ASP 150           HA       ASP 150  10.672 -14.352  -2.565
  214   1HB   ASP 150          1HB       ASP 150   9.620 -15.929  -0.734
  215   2HB   ASP 150          2HB       ASP 150  11.007 -15.416   0.228
  216    H    SER 151           H        SER 151  10.360 -12.419   0.316
  217    HA   SER 151           HA       SER 151   7.465 -12.338   0.425
  218   1HB   SER 151          2HB       SER 151   9.726 -11.401   1.865
  219   2HB   SER 151          1HB       SER 151   8.757  -9.982   1.470
  220    HG   SER 151           HG       SER 151   7.449 -10.598   2.966
  221    H    ALA 152           H        ALA 152   9.954 -10.339  -1.148
  222    HA   ALA 152           HA       ALA 152   8.095  -8.301  -2.062
  223   1HB   ALA 152          3HB       ALA 152  10.949  -9.086  -2.417
  224   2HB   ALA 152          2HB       ALA 152  10.249  -8.057  -3.667
  225   3HB   ALA 152          1HB       ALA 152  10.263  -7.520  -1.987
  226    H    LYS 153           H        LYS 153   9.215 -11.396  -3.269
  227    HA   LYS 153           HA       LYS 153   8.661 -11.198  -6.025
  228   1HB   LYS 153          1HB       LYS 153   8.350 -13.421  -3.993
  229   2HB   LYS 153          2HB       LYS 153   8.168 -13.691  -5.726
  230   1HG   LYS 153          1HG       LYS 153  10.621 -12.362  -4.564
  231   2HG   LYS 153          2HG       LYS 153  10.503 -14.113  -4.739
  232   1HD   LYS 153          1HD       LYS 153   9.678 -13.268  -7.212
  233   2HD   LYS 153          2HD       LYS 153  10.869 -12.032  -6.802
  234   1HE   LYS 153          2HE       LYS 153  12.512 -13.848  -6.268
  235   2HE   LYS 153          1HE       LYS 153  11.319 -15.040  -6.821
  236   1HZ   LYS 153          2HZ       LYS 153  12.126 -12.705  -8.465
  237   2HZ   LYS 153          1HZ       LYS 153  12.940 -14.193  -8.557
  238   3HZ   LYS 153          3HZ       LYS 153  11.298 -14.101  -8.966
  239    H    GLN 154           H        GLN 154   6.423 -12.163  -3.390
  240    HA   GLN 154           HA       GLN 154   4.097 -12.423  -5.037
  241   1HB   GLN 154          1HB       GLN 154   4.585 -11.822  -2.107
  242   2HB   GLN 154          2HB       GLN 154   2.990 -12.169  -2.764
  243   1HG   GLN 154          2HG       GLN 154   5.082 -14.097  -3.546
  244   2HG   GLN 154          1HG       GLN 154   4.706 -14.078  -1.823
  245   1HE2  GLN 154          2HE2      GLN 154   2.221 -16.029  -4.205
  246   2HE2  GLN 154          1HE2      GLN 154   3.849 -15.694  -4.547
  247    H    PHE 155           H        PHE 155   5.462  -9.698  -3.199
  248    HA   PHE 155           HA       PHE 155   3.404  -7.803  -3.406
  249   1HB   PHE 155          2HB       PHE 155   5.887  -7.870  -2.418
  250   2HB   PHE 155          1HB       PHE 155   6.244  -7.010  -3.914
  251    HD1  PHE 155          1HD       PHE 155   4.385  -6.899  -0.729
  252    HD2  PHE 155          2HD       PHE 155   5.374  -4.788  -4.335
  253    HE1  PHE 155          1HE       PHE 155   3.500  -4.802   0.259
  254    HE2  PHE 155          2HE       PHE 155   4.488  -2.687  -3.349
  255    HZ   PHE 155           HZ       PHE 155   3.555  -2.704  -1.032
  256    H    LEU 156           H        LEU 156   6.130  -8.215  -5.700
  257    HA   LEU 156           HA       LEU 156   5.309  -6.388  -7.675
  258   1HB   LEU 156          1HB       LEU 156   6.896  -8.928  -7.550
  259   2HB   LEU 156          2HB       LEU 156   6.570  -8.215  -9.127
  260    HG   LEU 156           HG       LEU 156   7.461  -6.291  -7.076
  261   1HD1  LEU 156          3HD2      LEU 156   8.813  -8.336  -6.530
  262   2HD1  LEU 156          2HD2      LEU 156   9.415  -8.327  -8.188
  263   3HD1  LEU 156          1HD2      LEU 156   9.789  -6.984  -7.107
  264   1HD2  LEU 156          3HD1      LEU 156   7.402  -6.614  -9.918
  265   2HD2  LEU 156          2HD1      LEU 156   7.862  -5.184  -8.993
  266   3HD2  LEU 156          1HD1      LEU 156   9.080  -6.383  -9.427
  267    H    GLN 157           H        GLN 157   4.730  -9.928  -7.678
  268    HA   GLN 157           HA       GLN 157   3.079 -10.158  -9.910
  269   1HB   GLN 157          2HB       GLN 157   2.941 -11.514  -7.200
  270   2HB   GLN 157          1HB       GLN 157   2.193 -12.134  -8.667
  271   1HG   GLN 157          1HG       GLN 157   4.825 -11.578  -9.421
  272   2HG   GLN 157          2HG       GLN 157   4.969 -12.294  -7.815
  273   1HE2  GLN 157          2HE2      GLN 157   3.416 -15.415  -8.883
  274   2HE2  GLN 157          1HE2      GLN 157   3.408 -14.344  -7.566
  275    H    ALA 158           H        ALA 158   1.893  -9.749  -6.542
  276    HA   ALA 158           HA       ALA 158  -0.840  -9.337  -7.188
  277   1HB   ALA 158          3HB       ALA 158   0.902  -9.267  -4.941
  278   2HB   ALA 158          2HB       ALA 158  -0.005  -7.755  -4.925
  279   3HB   ALA 158          1HB       ALA 158  -0.861  -9.297  -4.928
  280    H    ALA 159           H        ALA 159   1.881  -7.059  -7.047
  281    HA   ALA 159           HA       ALA 159   0.328  -4.652  -7.361
  282   1HB   ALA 159          2HB       ALA 159   3.167  -5.551  -7.576
  283   2HB   ALA 159          1HB       ALA 159   2.757  -4.011  -8.333
  284   3HB   ALA 159          3HB       ALA 159   2.474  -4.249  -6.609
  285    H    GLU 160           H        GLU 160   1.713  -6.986  -9.639
  286    HA   GLU 160           HA       GLU 160   1.380  -5.424 -12.026
  287   1HB   GLU 160          1HB       GLU 160   1.841  -8.254 -11.210
  288   2HB   GLU 160          2HB       GLU 160   1.295  -7.976 -12.861
  289   1HG   GLU 160          1HG       GLU 160   3.918  -7.598 -11.759
  290   2HG   GLU 160          2HG       GLU 160   3.396  -7.393 -13.430
  291    H    ALA 161           H        ALA 161  -0.767  -7.540 -10.174
  292    HA   ALA 161           HA       ALA 161  -2.822  -7.992 -12.064
  293   1HB   ALA 161          3HB       ALA 161  -2.410  -8.773  -9.594
  294   2HB   ALA 161          2HB       ALA 161  -3.354  -7.346  -9.170
  295   3HB   ALA 161          1HB       ALA 161  -4.070  -8.612 -10.168
  296    H    ILE 162           H        ILE 162  -2.087  -5.131 -10.124
  297    HA   ILE 162           HA       ILE 162  -4.501  -3.746 -11.204
  298    HB   ILE 162           HB       ILE 162  -2.508  -3.089  -9.009
  299   1HG1  ILE 162          1HG1      ILE 162  -5.402  -4.009  -8.935
  300   2HG1  ILE 162          2HG1      ILE 162  -4.000  -4.979  -8.486
  301   1HG2  ILE 162          3HG2      ILE 162  -5.015  -1.665  -9.944
  302   2HG2  ILE 162          2HG2      ILE 162  -4.205  -1.326  -8.414
  303   3HG2  ILE 162          1HG2      ILE 162  -3.372  -1.026  -9.940
  304   1HD1  ILE 162          3HD1      ILE 162  -3.456  -3.356  -6.698
  305   2HD1  ILE 162          2HD1      ILE 162  -4.873  -2.402  -7.141
  306   3HD1  ILE 162          1HD1      ILE 162  -5.073  -4.026  -6.483
  307    H    ASP 163           H        ASP 163  -4.264  -2.001 -12.613
  308    HA   ASP 163           HA       ASP 163  -1.457  -1.182 -13.300
  309   1HB   ASP 163          1HB       ASP 163  -2.933  -0.803 -15.584
  310   2HB   ASP 163          2HB       ASP 163  -3.724  -2.214 -14.884
  311    H    ASP 164           H        ASP 164  -3.922  -0.030 -11.650
  312    HA   ASP 164           HA       ASP 164  -3.888   2.666 -12.966
  313   1HB   ASP 164          1HB       ASP 164  -6.129   2.917 -11.841
  314   2HB   ASP 164          2HB       ASP 164  -6.081   1.621 -13.036
  315    H    ILE 165           H        ILE 165  -2.949   0.884 -10.200
  316    HA   ILE 165           HA       ILE 165  -2.960   3.302  -8.447
  317    HB   ILE 165           HB       ILE 165  -2.262   0.415  -7.835
  318   1HG1  ILE 165          2HG1      ILE 165  -4.591   0.642  -8.685
  319   2HG1  ILE 165          1HG1      ILE 165  -4.562   0.234  -6.969
  320   1HG2  ILE 165          3HG2      ILE 165  -2.929   2.843  -6.151
  321   2HG2  ILE 165          2HG2      ILE 165  -2.850   1.200  -5.505
  322   3HG2  ILE 165          1HG2      ILE 165  -1.405   1.955  -6.181
  323   1HD1  ILE 165          1HD1      ILE 165  -4.452   3.079  -7.190
  324   2HD1  ILE 165          3HD1      ILE 165  -5.760   2.509  -8.227
  325   3HD1  ILE 165          2HD1      ILE 165  -5.748   2.091  -6.514
  326    HA   PRO 166           HA       PRO 166   1.386   3.659  -9.152
  327   1HB   PRO 166          1HB       PRO 166   1.917   5.539  -7.241
  328   2HB   PRO 166          2HB       PRO 166   1.077   5.913  -8.756
  329   1HG   PRO 166          1HG       PRO 166   0.019   5.703  -6.021
  330   2HG   PRO 166          2HG       PRO 166  -0.620   6.578  -7.415
  331   1HD   PRO 166          2HD       PRO 166  -1.492   4.077  -6.388
  332   2HD   PRO 166          1HD       PRO 166  -2.066   4.896  -7.840
  333    H    PHE 167           H        PHE 167   1.485   1.345  -8.155
  334    HA   PHE 167           HA       PHE 167   2.069   0.962  -5.369
  335   1HB   PHE 167          1HB       PHE 167   2.344  -0.522  -7.945
  336   2HB   PHE 167          2HB       PHE 167   3.262  -1.127  -6.566
  337    HD1  PHE 167          2HD       PHE 167  -0.162   0.323  -7.140
  338    HD2  PHE 167          1HD       PHE 167   2.192  -2.797  -5.357
  339    HE1  PHE 167          2HE       PHE 167  -2.222  -0.703  -6.217
  340    HE2  PHE 167          1HE       PHE 167   0.132  -3.825  -4.437
  341    HZ   PHE 167           HZ       PHE 167  -2.077  -2.779  -4.871
  342    H    GLY 168           H        GLY 168   3.896   1.567  -4.278
  343   1HA   GLY 168          1HA       GLY 168   6.405   1.940  -5.870
  344   2HA   GLY 168          2HA       GLY 168   5.968   3.000  -4.531
  345    H    ILE 169           H        ILE 169   8.380   1.354  -4.789
  346    HA   ILE 169           HA       ILE 169   8.155  -0.089  -2.204
  347    HB   ILE 169           HB       ILE 169   7.593  -1.720  -3.955
  348   1HG1  ILE 169          1HG1      ILE 169  10.445  -2.341  -3.242
  349   2HG1  ILE 169          2HG1      ILE 169   9.246  -2.186  -1.958
  350   1HG2  ILE 169          1HG2      ILE 169   9.433  -0.242  -5.468
  351   2HG2  ILE 169          3HG2      ILE 169  10.204  -1.811  -5.234
  352   3HG2  ILE 169          2HG2      ILE 169   8.604  -1.716  -5.972
  353   1HD1  ILE 169          1HD1      ILE 169   7.809  -3.838  -3.221
  354   2HD1  ILE 169          3HD1      ILE 169   9.172  -4.095  -4.310
  355   3HD1  ILE 169          2HD1      ILE 169   9.318  -4.513  -2.603
  356    H    THR 170           H        THR 170  10.067   0.104  -1.040
  357    HA   THR 170           HA       THR 170  12.618   0.683  -2.428
  358    HB   THR 170           HB       THR 170  11.652   2.876  -2.276
  359    HG1  THR 170          1HG       THR 170  13.534   3.454  -1.616
  360   1HG2  THR 170          2HG2      THR 170  10.911   1.969   0.491
  361   2HG2  THR 170          1HG2      THR 170  11.084   3.690   0.143
  362   3HG2  THR 170          3HG2      THR 170   9.894   2.728  -0.734
  363    H    SER 171           H        SER 171  14.415   0.545  -1.044
  364    HA   SER 171           HA       SER 171  13.890  -0.906   1.527
  365   1HB   SER 171          2HB       SER 171  15.991  -1.113  -0.635
  366   2HB   SER 171          1HB       SER 171  16.276  -1.780   0.973
  367    HG   SER 171           HG       SER 171  15.352  -3.409  -0.118
  368    H    ASN 172           H        ASN 172  14.895   2.036   0.262
  369    HA   ASN 172           HA       ASN 172  17.241   2.700   1.728
  370   1HB   ASN 172          1HB       ASN 172  15.712   3.896  -0.107
  371   2HB   ASN 172          2HB       ASN 172  15.043   4.690   1.319
  372   1HD2  ASN 172          2HD2      ASN 172  17.706   7.003   1.065
  373   2HD2  ASN 172          1HD2      ASN 172  16.026   6.764   1.043
  374    H    SER 173           H        SER 173  17.482   2.649   3.931
  375    HA   SER 173           HA       SER 173  15.501   2.280   5.878
  376   1HB   SER 173          1HB       SER 173  18.232   3.545   5.820
  377   2HB   SER 173          2HB       SER 173  17.313   3.512   7.325
  378    HG   SER 173           HG       SER 173  17.349   1.344   7.327
  379    H    ASP 174           H        ASP 174  16.585   5.305   4.387
  380    HA   ASP 174           HA       ASP 174  15.469   7.207   6.136
  381   1HB   ASP 174          2HB       ASP 174  16.405   6.991   3.406
  382   2HB   ASP 174          1HB       ASP 174  15.007   8.062   3.481
  383    H    VAL 175           H        VAL 175  13.887   5.228   3.652
  384    HA   VAL 175           HA       VAL 175  11.295   6.555   3.947
  385    HB   VAL 175           HB       VAL 175  12.083   3.900   2.698
  386   1HG1  VAL 175          3HG1      VAL 175   9.597   5.501   2.832
  387   2HG1  VAL 175          2HG1      VAL 175  10.026   4.917   1.223
  388   3HG1  VAL 175          1HG1      VAL 175   9.810   3.773   2.548
  389   1HG2  VAL 175          2HG2      VAL 175  12.947   6.471   2.007
  390   2HG2  VAL 175          1HG2      VAL 175  13.002   5.039   0.979
  391   3HG2  VAL 175          3HG2      VAL 175  11.624   6.136   0.891
  392    H    PHE 176           H        PHE 176  12.979   3.871   5.430
  393    HA   PHE 176           HA       PHE 176  10.577   2.654   6.595
  394   1HB   PHE 176          1HB       PHE 176  13.573   2.327   6.882
  395   2HB   PHE 176          2HB       PHE 176  12.442   1.406   7.875
  396    HD1  PHE 176          1HD       PHE 176  12.838   2.379   4.262
  397    HD2  PHE 176          2HD       PHE 176  11.854  -0.705   7.085
  398    HE1  PHE 176          1HE       PHE 176  12.502   0.771   2.399
  399    HE2  PHE 176          2HE       PHE 176  11.529  -2.300   5.240
  400    HZ   PHE 176           HZ       PHE 176  11.842  -1.551   2.878
  401    H    SER 177           H        SER 177  13.318   4.616   7.791
  402    HA   SER 177           HA       SER 177  12.384   4.794  10.512
  403   1HB   SER 177          1HB       SER 177  14.701   5.186   9.804
  404   2HB   SER 177          2HB       SER 177  14.189   6.561   8.825
  405    HG   SER 177           HG       SER 177  13.544   7.611  10.701
  406    H    LYS 178           H        LYS 178  11.533   6.482   7.575
  407    HA   LYS 178           HA       LYS 178  10.572   8.955   8.505
  408   1HB   LYS 178          2HB       LYS 178  10.594   7.534   6.169
  409   2HB   LYS 178          1HB       LYS 178   8.875   7.499   6.563
  410   1HG   LYS 178          2HG       LYS 178   9.683  10.132   7.101
  411   2HG   LYS 178          1HG       LYS 178  10.488   9.711   5.588
  412   1HD   LYS 178          2HD       LYS 178   8.248   8.848   4.762
  413   2HD   LYS 178          1HD       LYS 178   7.524   9.573   6.196
  414   1HE   LYS 178          1HE       LYS 178   9.114  11.054   4.069
  415   2HE   LYS 178          2HE       LYS 178   7.363  11.155   4.326
  416   1HZ   LYS 178          3HZ       LYS 178   7.917  11.763   6.690
  417   2HZ   LYS 178          2HZ       LYS 178   9.531  11.953   6.193
  418   3HZ   LYS 178          1HZ       LYS 178   8.315  12.940   5.536
  419    H    TYR 179           H        TYR 179   8.614   5.966   8.121
  420    HA   TYR 179           HA       TYR 179   6.504   7.095   9.842
  421   1HB   TYR 179          1HB       TYR 179   6.848   4.467   8.365
  422   2HB   TYR 179          2HB       TYR 179   5.359   5.021   9.117
  423    HD1  TYR 179          2HD       TYR 179   4.135   6.976   8.221
  424    HD2  TYR 179          1HD       TYR 179   7.644   5.424   6.288
  425    HE1  TYR 179          2HE       TYR 179   3.578   8.265   6.176
  426    HE2  TYR 179          1HE       TYR 179   7.087   6.713   4.244
  427    HH   TYR 179           HH       TYR 179   4.951   7.675   3.205
  428    H    GLN 180           H        GLN 180   9.368   5.924  10.687
  429    HA   GLN 180           HA       GLN 180  10.205   4.709  12.533
  430   1HB   GLN 180          2HB       GLN 180   8.616   6.488  13.474
  431   2HB   GLN 180          1HB       GLN 180   7.426   5.196  13.630
  432   1HG   GLN 180          2HG       GLN 180   9.668   4.054  14.749
  433   2HG   GLN 180          1HG       GLN 180   9.826   5.739  15.244
  434   1HE2  GLN 180          2HE2      GLN 180   7.536   3.695  17.564
  435   2HE2  GLN 180          1HE2      GLN 180   9.030   3.285  16.869
  436    H    LEU 181           H        LEU 181   9.665   2.860  10.717
  437    HA   LEU 181           HA       LEU 181   7.668   0.949  11.783
  438   1HB   LEU 181          2HB       LEU 181   9.406   0.860   9.307
  439   2HB   LEU 181          1HB       LEU 181   8.022  -0.178   9.638
  440    HG   LEU 181           HG       LEU 181   7.901   2.841   9.362
  441   1HD1  LEU 181          3HD1      LEU 181   8.024   0.779   7.385
  442   2HD1  LEU 181          2HD1      LEU 181   6.387   1.431   7.390
  443   3HD1  LEU 181          1HD1      LEU 181   7.763   2.506   7.141
  444   1HD2  LEU 181          3HD2      LEU 181   5.886   0.684   9.954
  445   2HD2  LEU 181          2HD2      LEU 181   6.096   2.250  10.738
  446   3HD2  LEU 181          1HD2      LEU 181   5.384   2.159   9.127
  447    H    ASP 182           H        ASP 182  11.055   1.434  11.501
  448    HA   ASP 182           HA       ASP 182  12.916   0.194  12.279
  449   1HB   ASP 182          2HB       ASP 182  10.881   0.345  14.191
  450   2HB   ASP 182          1HB       ASP 182  11.368  -1.351  14.207
  451    H    LYS 183           H        LYS 183  10.919  -1.071  10.244
  452    HA   LYS 183           HA       LYS 183  12.290  -3.569   9.888
  453   1HB   LYS 183          2HB       LYS 183  10.382  -5.054  10.549
  454   2HB   LYS 183          1HB       LYS 183  11.053  -4.173  11.920
  455   1HG   LYS 183          1HG       LYS 183   9.064  -3.195  12.310
  456   2HG   LYS 183          2HG       LYS 183   9.016  -2.572  10.660
  457   1HD   LYS 183          2HD       LYS 183   7.115  -3.949  10.742
  458   2HD   LYS 183          1HD       LYS 183   8.326  -5.011  10.024
  459   1HE   LYS 183          2HE       LYS 183   8.723  -6.114  12.137
  460   2HE   LYS 183          1HE       LYS 183   7.739  -4.919  13.004
  461   1HZ   LYS 183          2HZ       LYS 183   6.639  -6.451  10.726
  462   2HZ   LYS 183          1HZ       LYS 183   6.622  -7.104  12.294
  463   3HZ   LYS 183          3HZ       LYS 183   5.802  -5.655  11.972
  464    H    ASP 184           H        ASP 184  10.292  -5.044   8.594
  465    HA   ASP 184           HA       ASP 184   9.763  -3.324   6.246
  466   1HB   ASP 184          2HB       ASP 184   9.313  -6.285   6.743
  467   2HB   ASP 184          1HB       ASP 184   9.294  -5.483   5.174
  468    H    GLY 185           H        GLY 185   7.588  -3.094   5.361
  469   1HA   GLY 185          2HA       GLY 185   5.306  -4.212   6.780
  470   2HA   GLY 185          1HA       GLY 185   5.529  -2.497   7.121
  471    H    VAL 186           H        VAL 186   3.353  -3.861   5.634
  472    HA   VAL 186           HA       VAL 186   3.691  -2.533   2.963
  473    HB   VAL 186           HB       VAL 186   2.068  -4.932   3.878
  474   1HG1  VAL 186          3HG2      VAL 186   2.111  -3.372   1.302
  475   2HG1  VAL 186          2HG2      VAL 186   1.726  -5.094   1.297
  476   3HG1  VAL 186          1HG2      VAL 186   0.722  -3.969   2.212
  477   1HG2  VAL 186          3HG1      VAL 186   4.596  -4.541   2.294
  478   2HG2  VAL 186          2HG1      VAL 186   4.270  -5.681   3.600
  479   3HG2  VAL 186          1HG1      VAL 186   3.582  -5.954   1.999
  480    H    VAL 187           H        VAL 187   2.815  -0.494   3.629
  481    HA   VAL 187           HA       VAL 187   0.005  -0.564   4.673
  482    HB   VAL 187           HB       VAL 187   2.192   1.536   4.812
  483   1HG1  VAL 187          1HG2      VAL 187  -0.697   1.556   5.434
  484   2HG1  VAL 187          3HG2      VAL 187   0.344   2.208   6.698
  485   3HG1  VAL 187          2HG2      VAL 187   0.385   2.901   5.077
  486   1HG2  VAL 187          1HG1      VAL 187   1.365  -0.725   6.525
  487   2HG2  VAL 187          3HG1      VAL 187   2.913   0.116   6.442
  488   3HG2  VAL 187          2HG1      VAL 187   1.583   0.806   7.374
  489    H    LEU 188           H        LEU 188  -1.496   1.008   3.751
  490    HA   LEU 188           HA       LEU 188  -0.790   1.778   0.943
  491   1HB   LEU 188          1HB       LEU 188  -2.647   0.136   1.431
  492   2HB   LEU 188          2HB       LEU 188  -3.488   1.424   2.287
  493    HG   LEU 188           HG       LEU 188  -2.560   2.088  -0.449
  494   1HD1  LEU 188          3HD2      LEU 188  -4.439  -0.142   0.179
  495   2HD1  LEU 188          2HD2      LEU 188  -4.914   0.964  -1.110
  496   3HD1  LEU 188          1HD2      LEU 188  -3.392   0.080  -1.222
  497   1HD2  LEU 188          1HD1      LEU 188  -4.677   2.792   1.482
  498   2HD2  LEU 188          3HD1      LEU 188  -3.885   3.796   0.267
  499   3HD2  LEU 188          2HD1      LEU 188  -5.215   2.735  -0.196
  500    H    PHE 189           H        PHE 189  -1.576   3.938   0.244
  501    HA   PHE 189           HA       PHE 189  -2.037   5.815   2.523
  502   1HB   PHE 189          1HB       PHE 189  -0.135   5.823   0.192
  503   2HB   PHE 189          2HB       PHE 189  -0.608   7.327   0.962
  504    HD1  PHE 189          2HD       PHE 189   1.016   4.046   1.492
  505    HD2  PHE 189          1HD       PHE 189   0.188   7.911   3.174
  506    HE1  PHE 189          2HE       PHE 189   2.643   3.602   3.310
  507    HE2  PHE 189          1HE       PHE 189   1.814   7.467   4.994
  508    HZ   PHE 189           HZ       PHE 189   3.041   5.313   5.061
  509    H    LYS 190           H        LYS 190  -3.911   6.946   2.232
  510    HA   LYS 190           HA       LYS 190  -4.792   7.552  -0.567
  511   1HB   LYS 190          2HB       LYS 190  -7.130   7.079   0.281
  512   2HB   LYS 190          1HB       LYS 190  -6.085   5.662   0.216
  513   1HG   LYS 190          2HG       LYS 190  -5.773   6.980   2.764
  514   2HG   LYS 190          1HG       LYS 190  -7.481   6.661   2.465
  515   1HD   LYS 190          1HD       LYS 190  -6.368   4.316   1.623
  516   2HD   LYS 190          2HD       LYS 190  -5.255   4.761   2.916
  517   1HE   LYS 190          2HE       LYS 190  -8.134   5.107   3.560
  518   2HE   LYS 190          1HE       LYS 190  -7.589   3.430   3.363
  519   1HZ   LYS 190          1HZ       LYS 190  -6.224   5.494   5.017
  520   2HZ   LYS 190          3HZ       LYS 190  -7.215   4.265   5.634
  521   3HZ   LYS 190          2HZ       LYS 190  -5.757   3.868   4.859
  522    H    LYS 191           H        LYS 191  -6.751   9.241  -0.317
  523    HA   LYS 191           HA       LYS 191  -5.669  11.447   1.340
  524   1HB   LYS 191          2HB       LYS 191  -7.451  11.107  -1.045
  525   2HB   LYS 191          1HB       LYS 191  -7.540  12.605  -0.125
  526   1HG   LYS 191          2HG       LYS 191  -5.002  11.425  -1.292
  527   2HG   LYS 191          1HG       LYS 191  -5.908  12.768  -1.989
  528   1HD   LYS 191          2HD       LYS 191  -5.627  13.823   0.406
  529   2HD   LYS 191          1HD       LYS 191  -4.286  12.686   0.538
  530   1HE   LYS 191          2HE       LYS 191  -3.254  14.607  -0.381
  531   2HE   LYS 191          1HE       LYS 191  -3.608  13.640  -1.826
  532   1HZ   LYS 191          1HZ       LYS 191  -5.436  15.676  -0.658
  533   2HZ   LYS 191          3HZ       LYS 191  -4.428  15.956  -1.993
  534   3HZ   LYS 191          2HZ       LYS 191  -5.678  14.809  -2.099
  535    H    PHE 192           H        PHE 192  -8.510   9.422   1.036
  536    HA   PHE 192           HA       PHE 192 -10.001  11.036   3.025
  537   1HB   PHE 192          1HB       PHE 192 -11.710   9.103   2.628
  538   2HB   PHE 192          2HB       PHE 192 -11.433  10.263   1.349
  539    HD1  PHE 192          1HD       PHE 192  -9.720   7.140   2.562
  540    HD2  PHE 192          2HD       PHE 192 -11.373   9.296  -0.768
  541    HE1  PHE 192          1HE       PHE 192  -9.082   5.287   1.044
  542    HE2  PHE 192          2HE       PHE 192 -10.734   7.441  -2.284
  543    HZ   PHE 192           HZ       PHE 192  -9.590   5.437  -1.379
  544    H    ASP 193           H        ASP 193 -11.354   9.300   4.494
  545    HA   ASP 193           HA       ASP 193 -11.163   8.116   6.548
  546   1HB   ASP 193          1HB       ASP 193  -9.120   6.515   5.003
  547   2HB   ASP 193          2HB       ASP 193 -10.231   5.942   6.241
  548    H    GLU 194           H        GLU 194  -8.890   6.699   7.494
  549    HA   GLU 194           HA       GLU 194  -7.501   8.747   8.936
  550   1HB   GLU 194          1HB       GLU 194  -7.632   5.863   8.725
  551   2HB   GLU 194          2HB       GLU 194  -5.956   6.380   8.904
  552   1HG   GLU 194          2HG       GLU 194  -8.257   6.707  10.790
  553   2HG   GLU 194          1HG       GLU 194  -6.577   6.294  11.134
  554    H    GLY 195           H        GLY 195  -6.863   7.193   5.858
  555   1HA   GLY 195          2HA       GLY 195  -5.442   8.239   4.205
  556   2HA   GLY 195          1HA       GLY 195  -4.530   8.972   5.518
  557    H    ARG 196           H        ARG 196  -4.286   6.516   7.082
  558    HA   ARG 196           HA       ARG 196  -2.435   4.987   5.281
  559   1HB   ARG 196          1HB       ARG 196  -2.201   5.984   8.118
  560   2HB   ARG 196          2HB       ARG 196  -1.183   4.671   7.531
  561   1HG   ARG 196          1HG       ARG 196   0.192   6.229   6.657
  562   2HG   ARG 196          2HG       ARG 196  -1.092   6.632   5.517
  563   1HD   ARG 196          1HD       ARG 196  -1.356   8.648   6.517
  564   2HD   ARG 196          2HD       ARG 196  -1.673   7.853   8.070
  565    HE   ARG 196           HE       ARG 196   1.144   7.754   7.403
  566   1HH1  ARG 196          1HH2      ARG 196  -1.061   8.884   9.615
  567   2HH1  ARG 196          2HH2      ARG 196  -0.163  10.289  10.084
  568   1HH2  ARG 196          1HH1      ARG 196   2.184   9.956   7.552
  569   2HH2  ARG 196          2HH1      ARG 196   1.674  10.897   8.914
  570    H    ASN 197           H        ASN 197  -1.940   2.760   6.283
  571    HA   ASN 197           HA       ASN 197  -4.292   1.580   7.691
  572   1HB   ASN 197          1HB       ASN 197  -2.949   0.323   5.286
  573   2HB   ASN 197          2HB       ASN 197  -4.504  -0.083   5.992
  574   1HD2  ASN 197          2HD2      ASN 197  -4.221   3.216   3.573
  575   2HD2  ASN 197          1HD2      ASN 197  -2.836   2.635   4.354
  576    H    ASN 198           H        ASN 198  -3.123  -1.111   7.157
  577    HA   ASN 198           HA       ASN 198  -0.411  -1.227   8.099
  578   1HB   ASN 198          2HB       ASN 198  -0.961  -1.958  10.429
  579   2HB   ASN 198          1HB       ASN 198  -1.445  -0.291  10.113
  580   1HD2  ASN 198          2HD2      ASN 198  -4.253  -3.022  11.095
  581   2HD2  ASN 198          1HD2      ASN 198  -2.594  -3.382  11.118
  582    H    PHE 199           H        PHE 199  -0.565  -2.828   6.328
  583    HA   PHE 199           HA       PHE 199  -2.266  -5.051   6.167
  584   1HB   PHE 199          1HB       PHE 199  -0.576  -4.366   4.507
  585   2HB   PHE 199          2HB       PHE 199   0.712  -4.853   5.609
  586    HD1  PHE 199          1HD       PHE 199  -2.357  -6.189   3.919
  587    HD2  PHE 199          2HD       PHE 199   1.529  -7.049   5.534
  588    HE1  PHE 199          1HE       PHE 199  -2.523  -8.516   3.079
  589    HE2  PHE 199          2HE       PHE 199   1.364  -9.377   4.694
  590    HZ   PHE 199           HZ       PHE 199  -0.662 -10.112   3.469
  591    H    GLU 200           H        GLU 200  -2.681  -6.601   7.681
  592    HA   GLU 200           HA       GLU 200  -0.482  -7.383   9.562
  593   1HB   GLU 200          1HB       GLU 200  -3.409  -6.862   9.783
  594   2HB   GLU 200          2HB       GLU 200  -2.740  -8.125  10.810
  595   1HG   GLU 200          2HG       GLU 200  -0.963  -6.449  11.518
  596   2HG   GLU 200          1HG       GLU 200  -1.909  -5.217  10.683
  597    H    GLY 201           H        GLY 201   0.313  -9.165   8.328
  598   1HA   GLY 201          2HA       GLY 201  -0.612 -11.703   8.691
  599   2HA   GLY 201          1HA       GLY 201  -1.566 -11.178   7.304
  600    H    GLU 202           H        GLU 202  -0.099 -13.191   6.585
  601    HA   GLU 202           HA       GLU 202   2.668 -12.636   5.928
  602   1HB   GLU 202          1HB       GLU 202   0.613 -14.722   5.515
  603   2HB   GLU 202          2HB       GLU 202   1.846 -14.647   4.256
  604   1HG   GLU 202          1HG       GLU 202   3.075 -15.921   5.687
  605   2HG   GLU 202          2HG       GLU 202   3.366 -14.398   6.526
  606    H    VAL 203           H        VAL 203   3.296 -11.215   4.355
  607    HA   VAL 203           HA       VAL 203   1.561  -9.954   2.487
  608    HB   VAL 203           HB       VAL 203   4.559 -10.427   2.520
  609   1HG1  VAL 203          1HG2      VAL 203   3.592  -9.795   0.256
  610   2HG1  VAL 203          3HG2      VAL 203   3.033  -8.296   0.999
  611   3HG1  VAL 203          2HG2      VAL 203   4.760  -8.647   0.912
  612   1HG2  VAL 203          1HG1      VAL 203   2.740  -8.230   3.526
  613   2HG2  VAL 203          3HG1      VAL 203   3.864  -9.212   4.464
  614   3HG2  VAL 203          2HG1      VAL 203   4.479  -8.008   3.331
  615    H    THR 204           H        THR 204   0.422 -11.166   1.011
  616    HA   THR 204           HA       THR 204   1.980 -12.810  -0.918
  617    HB   THR 204           HB       THR 204   0.131 -14.588  -0.595
  618    HG1  THR 204          1HG       THR 204  -0.883 -14.497   1.408
  619   1HG2  THR 204          3HG2      THR 204   2.131 -14.002   1.605
  620   2HG2  THR 204          2HG2      THR 204   1.303 -15.545   1.389
  621   3HG2  THR 204          1HG2      THR 204   2.417 -14.962   0.153
  622    H    LYS 205           H        LYS 205   0.761 -13.184  -2.914
  623    HA   LYS 205           HA       LYS 205  -0.667 -10.995  -3.933
  624   1HB   LYS 205          1HB       LYS 205   0.356 -13.308  -4.884
  625   2HB   LYS 205          2HB       LYS 205  -1.359 -13.719  -4.916
  626   1HG   LYS 205          1HG       LYS 205  -1.820 -11.660  -6.210
  627   2HG   LYS 205          2HG       LYS 205  -0.100 -11.270  -6.193
  628   1HD   LYS 205          1HD       LYS 205   0.450 -13.121  -7.563
  629   2HD   LYS 205          2HD       LYS 205  -1.098 -13.911  -7.261
  630   1HE   LYS 205          2HE       LYS 205  -2.278 -12.239  -8.576
  631   2HE   LYS 205          1HE       LYS 205  -0.797 -11.279  -8.752
  632   1HZ   LYS 205          2HZ       LYS 205   0.221 -13.378  -9.696
  633   2HZ   LYS 205          1HZ       LYS 205  -1.358 -13.994  -9.811
  634   3HZ   LYS 205          3HZ       LYS 205  -0.925 -12.606 -10.684
  635    H    GLU 206           H        GLU 206  -2.035 -14.049  -2.634
  636    HA   GLU 206           HA       GLU 206  -4.784 -13.338  -2.992
  637   1HB   GLU 206          2HB       GLU 206  -3.436 -15.136  -0.949
  638   2HB   GLU 206          1HB       GLU 206  -5.135 -15.207  -1.414
  639   1HG   GLU 206          2HG       GLU 206  -4.148 -15.438  -3.851
  640   2HG   GLU 206          1HG       GLU 206  -2.703 -15.979  -2.995
  641    H    ASN 207           H        ASN 207  -2.444 -12.455  -0.533
  642    HA   ASN 207           HA       ASN 207  -4.517 -11.476   1.329
  643   1HB   ASN 207          2HB       ASN 207  -1.521 -11.746   1.249
  644   2HB   ASN 207          1HB       ASN 207  -2.283 -10.755   2.489
  645   1HD2  ASN 207          2HD2      ASN 207  -2.016 -14.262   3.787
  646   2HD2  ASN 207          1HD2      ASN 207  -0.898 -13.104   3.251
  647    H    LEU 208           H        LEU 208  -1.883 -10.124  -0.689
  648    HA   LEU 208           HA       LEU 208  -2.213  -7.394  -0.028
  649   1HB   LEU 208          2HB       LEU 208  -1.274  -8.941  -2.445
  650   2HB   LEU 208          1HB       LEU 208  -1.210  -7.187  -2.400
  651    HG   LEU 208           HG       LEU 208   0.052  -9.002  -0.331
  652   1HD1  LEU 208          3HD1      LEU 208   0.958  -8.076  -2.947
  653   2HD1  LEU 208          2HD1      LEU 208   2.040  -7.560  -1.654
  654   3HD1  LEU 208          1HD1      LEU 208   1.682  -9.273  -1.874
  655   1HD2  LEU 208          2HD2      LEU 208   0.008  -6.010  -0.765
  656   2HD2  LEU 208          1HD2      LEU 208  -0.450  -6.907   0.684
  657   3HD2  LEU 208          3HD2      LEU 208   1.247  -6.797   0.214
  658    H    LEU 209           H        LEU 209  -3.533  -9.139  -2.878
  659    HA   LEU 209           HA       LEU 209  -5.135  -7.058  -3.908
  660   1HB   LEU 209          1HB       LEU 209  -5.193 -10.061  -3.914
  661   2HB   LEU 209          2HB       LEU 209  -6.535  -9.181  -4.644
  662    HG   LEU 209           HG       LEU 209  -3.883  -8.150  -5.403
  663   1HD1  LEU 209          3HD1      LEU 209  -4.149 -10.944  -5.304
  664   2HD1  LEU 209          2HD1      LEU 209  -4.430 -10.519  -6.993
  665   3HD1  LEU 209          1HD1      LEU 209  -2.931 -10.034  -6.199
  666   1HD2  LEU 209          3HD2      LEU 209  -6.132  -7.529  -6.384
  667   2HD2  LEU 209          2HD2      LEU 209  -4.931  -8.029  -7.573
  668   3HD2  LEU 209          1HD2      LEU 209  -6.203  -9.147  -7.079
  669    H    ASP 210           H        ASP 210  -5.621  -9.069  -1.092
  670    HA   ASP 210           HA       ASP 210  -8.488  -8.510  -0.852
  671   1HB   ASP 210          2HB       ASP 210  -7.036 -10.523  -0.031
  672   2HB   ASP 210          1HB       ASP 210  -6.646  -9.476   1.333
  673    H    PHE 211           H        PHE 211  -5.640  -7.632   1.160
  674    HA   PHE 211           HA       PHE 211  -6.914  -5.733   2.816
  675   1HB   PHE 211          2HB       PHE 211  -4.520  -6.785   2.771
  676   2HB   PHE 211          1HB       PHE 211  -4.111  -5.399   1.760
  677    HD1  PHE 211          1HD       PHE 211  -5.651  -6.330   5.031
  678    HD2  PHE 211          2HD       PHE 211  -3.683  -3.291   2.722
  679    HE1  PHE 211          1HE       PHE 211  -5.477  -4.906   7.056
  680    HE2  PHE 211          2HE       PHE 211  -3.508  -1.866   4.746
  681    HZ   PHE 211           HZ       PHE 211  -4.406  -2.674   6.912
  682    H    ILE 212           H        ILE 212  -5.056  -5.090  -0.186
  683    HA   ILE 212           HA       ILE 212  -5.436  -2.337  -0.439
  684    HB   ILE 212           HB       ILE 212  -5.510  -4.527  -2.540
  685   1HG1  ILE 212          1HG1      ILE 212  -3.211  -2.849  -1.494
  686   2HG1  ILE 212          2HG1      ILE 212  -3.504  -4.525  -1.051
  687   1HG2  ILE 212          1HG2      ILE 212  -5.683  -1.616  -2.721
  688   2HG2  ILE 212          3HG2      ILE 212  -4.305  -2.259  -3.614
  689   3HG2  ILE 212          2HG2      ILE 212  -5.933  -2.832  -3.973
  690   1HD1  ILE 212          3HD1      ILE 212  -3.511  -4.054  -3.948
  691   2HD1  ILE 212          2HD1      ILE 212  -1.959  -3.725  -3.176
  692   3HD1  ILE 212          1HD1      ILE 212  -2.708  -5.314  -3.014
  693    H    LYS 213           H        LYS 213  -7.547  -4.855  -1.871
  694    HA   LYS 213           HA       LYS 213  -9.581  -3.258  -2.930
  695   1HB   LYS 213          1HB       LYS 213  -9.193  -5.991  -1.979
  696   2HB   LYS 213          2HB       LYS 213 -10.864  -5.461  -1.784
  697   1HG   LYS 213          2HG       LYS 213 -10.953  -4.802  -4.147
  698   2HG   LYS 213          1HG       LYS 213  -9.262  -5.259  -4.353
  699   1HD   LYS 213          2HD       LYS 213 -10.176  -7.246  -5.030
  700   2HD   LYS 213          1HD       LYS 213 -10.240  -7.556  -3.295
  701   1HE   LYS 213          1HE       LYS 213 -12.568  -6.202  -3.582
  702   2HE   LYS 213          2HE       LYS 213 -12.456  -6.953  -5.186
  703   1HZ   LYS 213          1HZ       LYS 213 -12.112  -8.363  -2.587
  704   2HZ   LYS 213          3HZ       LYS 213 -13.494  -8.450  -3.566
  705   3HZ   LYS 213          2HZ       LYS 213 -12.016  -9.078  -4.123
  706    H    HIS 214           H        HIS 214  -8.985  -4.062   0.459
  707    HA   HIS 214           HA       HIS 214 -11.543  -2.886   1.351
  708   1HB   HIS 214          1HB       HIS 214  -9.116  -3.951   2.832
  709   2HB   HIS 214          2HB       HIS 214 -10.669  -3.560   3.570
  710    HD1  HIS 214          1HD       HIS 214 -10.242  -6.321   4.097
  711    HD2  HIS 214          2HD       HIS 214 -11.510  -5.185   0.291
  712    HE1  HIS 214          1HE       HIS 214 -11.235  -8.391   3.026
  713    H    ASN 215           H        ASN 215  -8.475  -1.679   0.511
  714    HA   ASN 215           HA       ASN 215  -8.433   0.484   2.522
  715   1HB   ASN 215          2HB       ASN 215  -6.721  -0.505   0.253
  716   2HB   ASN 215          1HB       ASN 215  -6.436   1.100   0.923
  717   1HD2  ASN 215          2HD2      ASN 215  -5.983  -2.060   3.529
  718   2HD2  ASN 215          1HD2      ASN 215  -7.237  -2.110   2.391
  719    H    GLN 216           H        GLN 216  -8.112   0.598  -1.043
  720    HA   GLN 216           HA       GLN 216  -9.065   3.265  -1.326
  721   1HB   GLN 216          1HB       GLN 216  -9.250   2.617  -3.702
  722   2HB   GLN 216          2HB       GLN 216  -7.779   1.948  -2.996
  723   1HG   GLN 216          1HG       GLN 216  -8.991  -0.199  -2.604
  724   2HG   GLN 216          2HG       GLN 216 -10.398   0.478  -3.425
  725   1HE2  GLN 216          2HE2      GLN 216  -7.046   0.036  -5.776
  726   2HE2  GLN 216          1HE2      GLN 216  -6.879   0.660  -4.206
  727    H    LEU 217           H        LEU 217 -11.179   3.929  -2.288
  728    HA   LEU 217           HA       LEU 217 -13.543   3.977  -2.206
  729   1HB   LEU 217          2HB       LEU 217 -12.932   1.035  -2.627
  730   2HB   LEU 217          1HB       LEU 217 -14.539   1.736  -2.805
  731    HG   LEU 217           HG       LEU 217 -12.223   2.956  -4.278
  732   1HD1  LEU 217          2HD1      LEU 217 -12.289   0.430  -4.661
  733   2HD1  LEU 217          1HD1      LEU 217 -13.881   0.677  -5.379
  734   3HD1  LEU 217          3HD1      LEU 217 -12.460   1.430  -6.104
  735   1HD2  LEU 217          2HD2      LEU 217 -14.820   3.671  -4.048
  736   2HD2  LEU 217          1HD2      LEU 217 -13.868   3.986  -5.499
  737   3HD2  LEU 217          3HD2      LEU 217 -14.937   2.586  -5.433
  738    HA   PRO 218           HA       PRO 218 -13.730   2.928   2.229
  739   1HB   PRO 218          2HB       PRO 218 -15.486   4.934   2.861
  740   2HB   PRO 218          1HB       PRO 218 -13.734   5.182   2.743
  741   1HG   PRO 218          2HG       PRO 218 -15.876   5.784   0.752
  742   2HG   PRO 218          1HG       PRO 218 -14.458   6.743   1.202
  743   1HD   PRO 218          2HD       PRO 218 -14.562   5.235  -1.052
  744   2HD   PRO 218          1HD       PRO 218 -13.051   5.538  -0.165
  745    H    LEU 219           H        LEU 219 -14.989   1.096   2.427
  746    HA   LEU 219           HA       LEU 219 -17.742   1.061   1.317
  747   1HB   LEU 219          2HB       LEU 219 -15.983  -1.039   2.628
  748   2HB   LEU 219          1HB       LEU 219 -17.541  -1.358   1.867
  749    HG   LEU 219           HG       LEU 219 -15.896   0.154   0.053
  750   1HD1  LEU 219          3HD1      LEU 219 -14.663  -2.373   1.191
  751   2HD1  LEU 219          2HD1      LEU 219 -14.136  -1.592  -0.299
  752   3HD1  LEU 219          1HD1      LEU 219 -13.971  -0.751   1.243
  753   1HD2  LEU 219          1HD2      LEU 219 -17.317  -2.477   0.162
  754   2HD2  LEU 219          3HD2      LEU 219 -17.539  -1.130  -0.955
  755   3HD2  LEU 219          2HD2      LEU 219 -16.159  -2.212  -1.142
  756    H    VAL 220           H        VAL 220 -19.337   1.783   2.667
  757    HA   VAL 220           HA       VAL 220 -18.988   1.494   5.618
  758    HB   VAL 220           HB       VAL 220 -20.948   3.079   3.924
  759   1HG1  VAL 220          3HG1      VAL 220 -20.408   2.906   6.887
  760   2HG1  VAL 220          2HG1      VAL 220 -21.125   4.350   6.173
  761   3HG1  VAL 220          1HG1      VAL 220 -21.953   2.798   6.046
  762   1HG2  VAL 220          2HG2      VAL 220 -18.212   3.498   4.313
  763   2HG2  VAL 220          1HG2      VAL 220 -19.382   4.700   3.769
  764   3HG2  VAL 220          3HG2      VAL 220 -18.984   4.569   5.481
  765    H    ILE 221           H        ILE 221 -19.494  -0.958   4.742
  766    HA   ILE 221           HA       ILE 221 -22.399  -1.440   4.465
  767    HB   ILE 221           HB       ILE 221 -20.726  -2.641   3.105
  768   1HG1  ILE 221          1HG1      ILE 221 -21.557  -4.879   4.809
  769   2HG1  ILE 221          2HG1      ILE 221 -22.871  -3.751   4.470
  770   1HG2  ILE 221          1HG2      ILE 221 -19.476  -2.932   5.724
  771   2HG2  ILE 221          3HG2      ILE 221 -19.609  -4.480   4.888
  772   3HG2  ILE 221          2HG2      ILE 221 -18.769  -3.132   4.120
  773   1HD1  ILE 221          2HD1      ILE 221 -21.963  -3.888   2.002
  774   2HD1  ILE 221          1HD1      ILE 221 -21.250  -5.403   2.555
  775   3HD1  ILE 221          3HD1      ILE 221 -22.998  -5.173   2.623
  776    H    GLU 222           H        GLU 222 -20.867  -0.530   7.071
  777    HA   GLU 222           HA       GLU 222 -22.388  -2.356   8.852
  778   1HB   GLU 222          1HB       GLU 222 -19.583  -2.535   8.328
  779   2HB   GLU 222          2HB       GLU 222 -19.785  -1.952   9.980
  780   1HG   GLU 222          2HG       GLU 222 -20.002  -4.605   9.131
  781   2HG   GLU 222          1HG       GLU 222 -20.525  -3.965  10.689
  782    H    PHE 223           H        PHE 223 -22.359   0.578   8.015
  783    HA   PHE 223           HA       PHE 223 -22.730   2.659   9.066
  784   1HB   PHE 223          1HB       PHE 223 -23.849   0.652  10.593
  785   2HB   PHE 223          2HB       PHE 223 -22.836   1.489  11.769
  786    HD1  PHE 223          1HD       PHE 223 -22.998   4.092  11.808
  787    HD2  PHE 223          2HD       PHE 223 -25.949   1.533  10.022
  788    HE1  PHE 223          1HE       PHE 223 -24.666   5.921  11.944
  789    HE2  PHE 223          2HE       PHE 223 -27.617   3.362  10.157
  790    HZ   PHE 223           HZ       PHE 223 -26.976   5.557  11.117
  791    H    THR 224           H        THR 224 -21.629   4.245  10.431
  792    HA   THR 224           HA       THR 224 -19.011   3.334  11.564
  793    HB   THR 224           HB       THR 224 -19.357   5.830   9.894
  794    HG1  THR 224          1HG       THR 224 -19.575   4.568   8.250
  795   1HG2  THR 224          2HG2      THR 224 -16.993   4.087  10.644
  796   2HG2  THR 224          1HG2      THR 224 -16.909   5.473   9.557
  797   3HG2  THR 224          3HG2      THR 224 -17.338   5.707  11.252
  798    H    GLU 225           H        GLU 225 -19.401   3.819  13.725
  799   1HB   GLU 225          1HB       GLU 225 -18.819   4.148  15.669
  800   2HB   GLU 225          2HB       GLU 225 -19.164   5.560  16.667
  801   1HG   GLU 225          1HG       GLU 225 -20.524   3.106  16.716
  802   2HG   GLU 225          2HG       GLU 225 -21.028   4.603  17.500
  803    HE1  GLU 225           HA       GLU 225 -21.077   5.850  14.760
  804    H    GLN 226           H        GLN 226 -20.852   8.051  14.751
  805    HA   GLN 226           HA       GLN 226 -18.119   9.239  14.745
  806   1HB   GLN 226          1HB       GLN 226 -19.228   8.846  12.404
  807   2HB   GLN 226          2HB       GLN 226 -20.245  10.217  12.847
  808   1HG   GLN 226          1HG       GLN 226 -17.798  11.193  13.517
  809   2HG   GLN 226          2HG       GLN 226 -17.359  10.143  12.170
  810   1HE2  GLN 226          2HE2      GLN 226 -19.046  12.131   9.730
  811   2HE2  GLN 226          1HE2      GLN 226 -18.380  10.602  10.048
  812    H    THR 227           H        THR 227 -18.089  10.860  16.255
  813    HA   THR 227           HA       THR 227 -20.553  12.482  16.695
  814    HB   THR 227           HB       THR 227 -20.618  10.604  18.274
  815    HG1  THR 227          1HG       THR 227 -21.315  12.086  19.565
  816   1HG2  THR 227          3HG2      THR 227 -18.101  10.247  18.159
  817   2HG2  THR 227          2HG2      THR 227 -17.950  11.572  19.314
  818   3HG2  THR 227          1HG2      THR 227 -18.817  10.103  19.764
  819    H    ALA 228           H        ALA 228 -20.083  14.567  17.603
  820    HA   ALA 228           HA       ALA 228 -17.295  15.466  17.177
  821   1HB   ALA 228          3HB       ALA 228 -19.958  16.504  16.953
  822   2HB   ALA 228          2HB       ALA 228 -19.061  17.527  18.077
  823   3HB   ALA 228          1HB       ALA 228 -18.449  17.263  16.443
   
  No H/Q in entry =         823