*HEADER    UNKNOWN FUNCTION                        07-JUN-02   1LY7              
*TITLE     THE SOLUTION STRUCTURE OF THE THE C-TERMINAL DOMAIN OF                
*TITLE    2 FRATAXIN, THE PROTEIN RESPONSIBLE FOR FRIEDREICH ATAXIA              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: FRATAXIN;                                                  
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: C-TERMINAL DOMAIN (91-210);                                
*COMPND   5 SYNONYM: FRIEDREICH'S ATAXIA PROTEIN, FXN;                           
*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_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET                                       
*KEYWDS    ALPHA-BETA                                                            
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    G.MUSCO, G.STIER, B.KOLMERER, S.ADINOLFI, S.MARTIN,                   
*AUTHOR   2 T.FRENKIEL, T.GIBSON, A.PASTORE                                      
*REVDAT   2   07-AUG-02 1LY7    1       CONSTRAINTS WERE UPDATED
*REVDAT   1   26-JUN-02 1LY7    0                                                
 ASSI {    2}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      2.100     2.100     3.400 peak     2 weight  0.10000E+01 volume  0.86900E+05 ppm1      8.203 ppm2      4.752
 ASSI {    3}
   (( segid "    " and resid 13   and name HN  ))
   (  segid "    " and resid 13   and name HG2%)
      2.800     1.000     1.000 peak     3 weight  0.10000E+01 volume  0.13640E+05 ppm1      8.206 ppm2      1.263
 ASSI {    5}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HA  ))
      2.100     2.100     3.400 peak     5 weight  0.10000E+01 volume  0.78170E+05 ppm1      8.253 ppm2      4.193
 ASSI {    7}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      2.700     0.900     0.900 peak     7 weight  0.10000E+01 volume  0.20050E+05 ppm1      8.370 ppm2      3.468
 ASSI {    9}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HA  ))
      2.500     0.800     0.800 peak     9 weight  0.10000E+01 volume  0.27640E+05 ppm1      7.349 ppm2      4.068
 ASSI {   10}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      2.500     0.800     0.800 peak    10 weight  0.10000E+01 volume  0.32500E+05 ppm1      7.964 ppm2      3.705
 ASSI {   11}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      2.700     0.900     0.900 peak    11 weight  0.10000E+01 volume  0.17130E+05 ppm1      9.171 ppm2      3.616
 ASSI {   12}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      2.600     0.800     0.800 peak    12 weight  0.10000E+01 volume  0.26420E+05 ppm1      8.129 ppm2      3.939
 ASSI {   13}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HA  ))
      2.600     0.800     0.800 peak    13 weight  0.10000E+01 volume  0.25740E+05 ppm1      8.404 ppm2      4.165
 ASSI {   14}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HA  ))
      2.600     0.800     0.800 peak    14 weight  0.10000E+01 volume  0.21020E+05 ppm1      8.172 ppm2      3.944
 ASSI {   15}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      2.800     1.000     1.000 peak    15 weight  0.10000E+01 volume  0.13980E+05 ppm1      8.460 ppm2      3.816
 ASSI {   16}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      2.600     0.800     0.800 peak    16 weight  0.10000E+01 volume  0.25800E+05 ppm1      9.038 ppm2      4.280
 ASSI {   17}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      2.500     0.800     0.800 peak    17 weight  0.10000E+01 volume  0.27800E+05 ppm1      7.280 ppm2      4.334
 ASSI {   18}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      2.700     0.900     0.900 peak    18 weight  0.10000E+01 volume  0.19060E+05 ppm1      7.523 ppm2      3.997
 ASSI {   19}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
      2.600     0.800     0.800 peak    19 weight  0.10000E+01 volume  0.25030E+05 ppm1      8.900 ppm2      3.757
 ASSI {   20}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
      2.600     0.800     0.800 peak    20 weight  0.10000E+01 volume  0.25930E+05 ppm1      7.751 ppm2      3.979
 ASSI {   22}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      2.500     0.800     0.800 peak    22 weight  0.10000E+01 volume  0.30500E+05 ppm1      8.781 ppm2      4.128
 ASSI {   23}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      2.500     0.800     0.800 peak    23 weight  0.10000E+01 volume  0.28310E+05 ppm1      9.233 ppm2      4.229
 ASSI {   24}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      2.300     0.700     0.700 peak    24 weight  0.10000E+01 volume  0.54380E+05 ppm1      7.733 ppm2      4.412
 ASSI {   25}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HA  ))
      2.500     0.800     0.800 peak    25 weight  0.10000E+01 volume  0.28180E+05 ppm1      7.227 ppm2      3.818
 ASSI {   26}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HA  ))
      2.500     0.800     0.800 peak    26 weight  0.10000E+01 volume  0.32130E+05 ppm1      7.230 ppm2      3.619
 ASSI {   27}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      2.400     0.700     0.700 peak    27 weight  0.10000E+01 volume  0.38220E+05 ppm1      7.485 ppm2      4.577
 ASSI {   28}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HA  ))
      2.600     0.800     0.800 peak    28 weight  0.10000E+01 volume  0.21500E+05 ppm1      7.008 ppm2      4.238
 ASSI {   29}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      2.500     0.800     0.800 peak    29 weight  0.10000E+01 volume  0.27540E+05 ppm1      5.880 ppm2      4.572
 ASSI {   31}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HA  ))
      2.500     0.800     0.800 peak    31 weight  0.10000E+01 volume  0.31270E+05 ppm1      8.991 ppm2      4.778
 ASSI {   32}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HA  ))
      2.400     0.700     0.700 peak    32 weight  0.10000E+01 volume  0.37130E+05 ppm1      9.283 ppm2      4.204
 ASSI {   33}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      2.500     0.800     0.800 peak    33 weight  0.10000E+01 volume  0.31310E+05 ppm1      9.210 ppm2      4.644
 ASSI {   34}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      2.500     0.800     0.800 peak    34 weight  0.10000E+01 volume  0.32400E+05 ppm1      7.274 ppm2      4.609
 ASSI {   35}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HA  ))
      2.700     0.900     0.900 peak    35 weight  0.10000E+01 volume  0.20280E+05 ppm1      8.823 ppm2      4.777
 ASSI {   36}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HA  ))
      2.500     0.800     0.800 peak    36 weight  0.10000E+01 volume  0.29630E+05 ppm1      8.193 ppm2      4.651
 ASSI {   37}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      2.700     0.900     0.900 peak    37 weight  0.10000E+01 volume  0.20410E+05 ppm1      8.882 ppm2      4.841
 ASSI {   38}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HA  ))
      2.900     1.100     1.100 peak    38 weight  0.10000E+01 volume  0.12260E+05 ppm1      9.014 ppm2      5.939
 ASSI {   39}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HA1 ))
      2.700     0.900     0.900 peak    39 weight  0.10000E+01 volume  0.17790E+05 ppm1      8.135 ppm2      3.893
 ASSI {   40}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HA2 ))
      2.700     0.900     0.900 peak    40 weight  0.10000E+01 volume  0.17160E+05 ppm1      8.135 ppm2      3.762
 ASSI {   41}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HA1 ))
      2.800     1.000     1.000 peak    41 weight  0.10000E+01 volume  0.14930E+05 ppm1      8.703 ppm2      4.061
 ASSI {   42}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HA2 ))
      2.600     0.800     0.800 peak    42 weight  0.10000E+01 volume  0.21370E+05 ppm1      8.703 ppm2      3.513
 ASSI {   43}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      2.700     0.900     0.900 peak    43 weight  0.10000E+01 volume  0.19770E+05 ppm1      7.690 ppm2      4.508
 ASSI {   44}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      3.000     1.100     1.100 peak    44 weight  0.10000E+01 volume  0.10030E+05 ppm1      9.242 ppm2      5.042
 ASSI {   45}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      2.900     1.100     1.100 peak    45 weight  0.10000E+01 volume  0.11840E+05 ppm1      9.169 ppm2      4.279
 ASSI {   46}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      2.800     1.000     1.000 peak    46 weight  0.10000E+01 volume  0.16610E+05 ppm1      8.897 ppm2      4.572
 ASSI {   47}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      2.600     0.800     0.800 peak    47 weight  0.10000E+01 volume  0.21020E+05 ppm1      8.492 ppm2      4.430
 ASSI {   49}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HA2 ))
      2.400     0.700     0.700 peak    49 weight  0.10000E+01 volume  0.43130E+05 ppm1      7.567 ppm2      3.334
 ASSI {   50}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HA1 ))
      2.300     0.700     0.700 peak    50 weight  0.10000E+01 volume  0.46020E+05 ppm1      9.157 ppm2      3.538
 ASSI {   51}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      2.500     0.800     0.800 peak    51 weight  0.10000E+01 volume  0.31900E+05 ppm1      8.386 ppm2      4.190
 ASSI {   52}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HA1 ))
      2.600     0.800     0.800 peak    52 weight  0.10000E+01 volume  0.22560E+05 ppm1      8.043 ppm2      4.089
 ASSI {   53}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HA2 ))
      2.400     0.700     0.700 peak    53 weight  0.10000E+01 volume  0.36810E+05 ppm1      8.040 ppm2      3.742
 ASSI {   54}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      2.900     1.100     1.100 peak    54 weight  0.10000E+01 volume  0.12070E+05 ppm1      7.932 ppm2      5.347
 ASSI {   55}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HA  ))
      3.000     1.100     1.100 peak    55 weight  0.10000E+01 volume  0.10410E+05 ppm1      9.334 ppm2      4.990
 ASSI {   57}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      2.500     0.800     0.800 peak    57 weight  0.10000E+01 volume  0.28500E+05 ppm1      7.924 ppm2      4.953
 ASSI {   58}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA  ))
      3.000     1.100     1.100 peak    58 weight  0.10000E+01 volume  0.92600E+04 ppm1      9.702 ppm2      5.237
 ASSI {   59}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      3.300     1.400     1.400 peak    59 weight  0.10000E+01 volume  0.58010E+04 ppm1      9.623 ppm2      5.816
 ASSI {   60}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      2.900     1.100     1.100 peak    60 weight  0.10000E+01 volume  0.12000E+05 ppm1      8.443 ppm2      4.105
 ASSI {   61}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      3.100     1.200     1.200 peak    61 weight  0.10000E+01 volume  0.89300E+04 ppm1      7.809 ppm2      4.418
 ASSI {   63}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      2.600     0.800     0.800 peak    63 weight  0.10000E+01 volume  0.25160E+05 ppm1      7.014 ppm2      4.753
 ASSI {   65}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      3.200     1.300     1.300 peak    65 weight  0.10000E+01 volume  0.68610E+04 ppm1      7.140 ppm2      5.776
 ASSI {   66}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      3.200     1.300     1.300 peak    66 weight  0.10000E+01 volume  0.70670E+04 ppm1      8.536 ppm2      4.632
 ASSI {   67}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      3.300     1.400     1.400 peak    67 weight  0.10000E+01 volume  0.59370E+04 ppm1      9.500 ppm2      5.674
 ASSI {   68}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      3.000     1.100     1.100 peak    68 weight  0.10000E+01 volume  0.10700E+05 ppm1      8.717 ppm2      5.368
 ASSI {   69}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      3.300     1.400     1.400 peak    69 weight  0.10000E+01 volume  0.53020E+04 ppm1      9.268 ppm2      4.493
 ASSI {   70}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      3.200     1.300     1.300 peak    70 weight  0.10000E+01 volume  0.67160E+04 ppm1      7.567 ppm2      4.842
 ASSI {   71}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HA  ))
      2.600     0.800     0.800 peak    71 weight  0.10000E+01 volume  0.22820E+05 ppm1      7.835 ppm2      4.613
 ASSI {   73}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      3.300     1.400     1.400 peak    73 weight  0.10000E+01 volume  0.55760E+04 ppm1      8.239 ppm2      4.678
 ASSI {   74}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HA1 ))
      2.500     0.800     0.800 peak    74 weight  0.10000E+01 volume  0.29130E+05 ppm1      7.945 ppm2      4.383
 ASSI {   75}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HA2 ))
      2.400     0.700     0.700 peak    75 weight  0.10000E+01 volume  0.36310E+05 ppm1      7.940 ppm2      3.928
 ASSI {   77}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HA  ))
      3.100     1.200     1.200 peak    77 weight  0.10000E+01 volume  0.83730E+04 ppm1      6.372 ppm2      4.731
 ASSI {   78}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HA  ))
      2.600     0.800     0.800 peak    78 weight  0.10000E+01 volume  0.24390E+05 ppm1      9.596 ppm2      4.678
 ASSI {   79}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HA  ))
      3.100     1.200     1.200 peak    79 weight  0.10000E+01 volume  0.86570E+04 ppm1      8.939 ppm2      5.705
 ASSI {   81}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      2.900     1.100     1.100 peak    81 weight  0.10000E+01 volume  0.11440E+05 ppm1      9.295 ppm2      4.717
 ASSI {   83}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      3.000     1.100     1.100 peak    83 weight  0.10000E+01 volume  0.93730E+04 ppm1      6.670 ppm2      4.165
 ASSI {   84}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      2.900     1.100     1.100 peak    84 weight  0.10000E+01 volume  0.12200E+05 ppm1      6.608 ppm2      4.559
 ASSI {   85}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      3.200     1.300     1.300 peak    85 weight  0.10000E+01 volume  0.62910E+04 ppm1      9.018 ppm2      5.764
 ASSI {   87}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      3.100     1.200     1.200 peak    87 weight  0.10000E+01 volume  0.80210E+04 ppm1      9.610 ppm2      4.887
 ASSI {   88}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      3.100     1.200     1.200 peak    88 weight  0.10000E+01 volume  0.76460E+04 ppm1      7.935 ppm2      5.201
 ASSI {   89}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      2.700     0.900     0.900 peak    89 weight  0.10000E+01 volume  0.19830E+05 ppm1      9.451 ppm2      3.856
 OR {   89}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HB3 ))
 ASSI {   90}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      3.000     1.100     1.100 peak    90 weight  0.10000E+01 volume  0.97590E+04 ppm1      5.937 ppm2      4.066
 ASSI {   91}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      2.700     0.900     0.900 peak    91 weight  0.10000E+01 volume  0.20410E+05 ppm1      6.771 ppm2      4.703
 ASSI {   92}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      2.600     0.800     0.800 peak    92 weight  0.10000E+01 volume  0.26220E+05 ppm1      8.699 ppm2      4.114
 ASSI {   93}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      3.000     1.100     1.100 peak    93 weight  0.10000E+01 volume  0.91460E+04 ppm1      9.254 ppm2      5.594
 ASSI {   95}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      2.800     1.000     1.000 peak    95 weight  0.10000E+01 volume  0.16320E+05 ppm1      8.310 ppm2      3.538
 ASSI {   96}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      2.500     0.800     0.800 peak    96 weight  0.10000E+01 volume  0.27030E+05 ppm1      7.626 ppm2      3.635
 ASSI {   97}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      2.500     0.800     0.800 peak    97 weight  0.10000E+01 volume  0.28680E+05 ppm1      8.243 ppm2      3.998
 ASSI {   98}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      2.500     0.800     0.800 peak    98 weight  0.10000E+01 volume  0.30540E+05 ppm1      8.504 ppm2      4.205
 ASSI {   99}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      2.600     0.800     0.800 peak    99 weight  0.10000E+01 volume  0.24460E+05 ppm1      8.145 ppm2      3.799
 ASSI {  100}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      2.400     0.700     0.700 peak   100 weight  0.10000E+01 volume  0.37180E+05 ppm1      7.975 ppm2      3.707
 ASSI {  101}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HA  ))
      2.600     0.800     0.800 peak   101 weight  0.10000E+01 volume  0.22820E+05 ppm1      8.910 ppm2      4.080
 ASSI {  104}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      2.200     2.200     3.300 peak   104 weight  0.10000E+01 volume  0.60350E+05 ppm1      7.058 ppm2      4.055
 ASSI {  105}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      2.900     1.100     1.100 peak   105 weight  0.10000E+01 volume  0.11140E+05 ppm1      8.263 ppm2      3.833
 ASSI {  106}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      2.600     0.800     0.800 peak   106 weight  0.10000E+01 volume  0.21210E+05 ppm1      8.681 ppm2      4.371
 ASSI {  107}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      2.100     0.600     0.600 peak   107 weight  0.10000E+01 volume  0.91400E+05 ppm1      7.486 ppm2      3.878
 ASSI {  108}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      2.400     0.700     0.700 peak   108 weight  0.10000E+01 volume  0.39220E+05 ppm1      7.368 ppm2      4.191
 ASSI {  109}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      2.500     0.800     0.800 peak   109 weight  0.10000E+01 volume  0.31180E+05 ppm1      7.958 ppm2      4.085
 ASSI {  110}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
      2.800     1.000     1.000 peak   110 weight  0.10000E+01 volume  0.14110E+05 ppm1      8.084 ppm2      4.630
 ASSI {  111}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HA  ))
      2.100     0.600     0.600 peak   111 weight  0.10000E+01 volume  0.94870E+05 ppm1      8.293 ppm2      4.630
 ASSI {  112}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HA  ))
      3.000     1.100     1.100 peak   112 weight  0.10000E+01 volume  0.10520E+05 ppm1      8.123 ppm2      4.194
 ASSI {  113}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HA  ))
      2.500     0.800     0.800 peak   113 weight  0.10000E+01 volume  0.28540E+05 ppm1      8.358 ppm2      3.895
 ASSI {  114}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      2.700     0.900     0.900 peak   114 weight  0.10000E+01 volume  0.16930E+05 ppm1      8.293 ppm2      4.187
 ASSI {  115}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 123  and name HA  ))
      2.600     0.800     0.800 peak   115 weight  0.10000E+01 volume  0.23590E+05 ppm1      7.031 ppm2      4.063
 ASSI {  116}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HB  ))
      2.800     1.000     1.000 peak   116 weight  0.10000E+01 volume  0.15290E+05 ppm1      8.297 ppm2      4.344
 ASSI {  118}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      2.300     0.700     0.700 peak   118 weight  0.10000E+01 volume  0.49680E+05 ppm1      8.436 ppm2      4.138
 ASSI {  119}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      2.700     0.900     0.900 peak   119 weight  0.10000E+01 volume  0.18200E+05 ppm1      7.494 ppm2      3.378
 ASSI {  120}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HA1 ))
      2.700     0.900     0.900 peak   120 weight  0.10000E+01 volume  0.20860E+05 ppm1      8.866 ppm2      4.098
 ASSI {  121}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HA2 ))
      2.400     0.700     0.700 peak   121 weight  0.10000E+01 volume  0.33810E+05 ppm1      8.871 ppm2      3.489
 ASSI {  122}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      2.600     0.800     0.800 peak   122 weight  0.10000E+01 volume  0.21950E+05 ppm1      8.567 ppm2      4.501
 ASSI {  123}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
      2.700     0.900     0.900 peak   123 weight  0.10000E+01 volume  0.18060E+05 ppm1      7.738 ppm2      4.070
 ASSI {  124}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HA  ))
      2.900     1.100     1.100 peak   124 weight  0.10000E+01 volume  0.11380E+05 ppm1      8.670 ppm2      4.462
 ASSI {  125}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 99   and name HA1 ))
      2.500     0.800     0.800 peak   125 weight  0.10000E+01 volume  0.32130E+05 ppm1      8.662 ppm2      4.075
 ASSI {  126}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 99   and name HA2 ))
      2.400     0.700     0.700 peak   126 weight  0.10000E+01 volume  0.36680E+05 ppm1      8.669 ppm2      3.563
 ASSI {  127}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      3.000     1.100     1.100 peak   127 weight  0.10000E+01 volume  0.95780E+04 ppm1      9.607 ppm2      5.319
 ASSI {  132}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HB3 ))
      2.700     0.900     0.900 peak   132 weight  0.10000E+01 volume  0.19000E+05 ppm1      8.158 ppm2      3.027
 ASSI {  133}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      2.600     0.800     0.800 peak   133 weight  0.10000E+01 volume  0.23100E+05 ppm1      8.158 ppm2      3.844
 ASSI {  135}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HB3 ))
      2.300     0.700     0.700 peak   135 weight  0.10000E+01 volume  0.50130E+05 ppm1      7.350 ppm2      1.856
 OR {  135}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HB2 ))
 ASSI {  136}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HB2 ))
      2.500     0.800     0.800 peak   136 weight  0.10000E+01 volume  0.26480E+05 ppm1      7.971 ppm2      1.244
 ASSI {  137}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HB3 ))
      2.900     1.100     1.100 peak   137 weight  0.10000E+01 volume  0.11710E+05 ppm1      7.959 ppm2      0.447
 ASSI {  139}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HB3 ))
      2.300     0.700     0.700 peak   139 weight  0.10000E+01 volume  0.50780E+05 ppm1      8.128 ppm2      2.145
 ASSI {  140}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HB2 ))
      2.400     0.700     0.700 peak   140 weight  0.10000E+01 volume  0.34500E+05 ppm1      8.413 ppm2      2.390
 ASSI {  141}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HB3 ))
      2.900     1.100     1.100 peak   141 weight  0.10000E+01 volume  0.13380E+05 ppm1      8.410 ppm2      2.199
 ASSI {  142}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HB  ))
      3.200     1.300     1.300 peak   142 weight  0.10000E+01 volume  0.72600E+04 ppm1      8.170 ppm2      4.177
 ASSI {  143}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
      2.700     0.900     0.900 peak   143 weight  0.10000E+01 volume  0.20410E+05 ppm1      8.464 ppm2      1.985
 ASSI {  144}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HB3 ))
      2.900     1.100     1.100 peak   144 weight  0.10000E+01 volume  0.11040E+05 ppm1      8.462 ppm2      1.418
 ASSI {  147}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HB2 ))
      2.600     0.800     0.800 peak   147 weight  0.10000E+01 volume  0.25740E+05 ppm1      7.275 ppm2      4.255
 ASSI {  148}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      2.500     0.800     0.800 peak   148 weight  0.10000E+01 volume  0.30540E+05 ppm1      7.525 ppm2      1.892
 ASSI {  149}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB3 ))
      2.900     1.100     1.100 peak   149 weight  0.10000E+01 volume  0.12530E+05 ppm1      7.524 ppm2      1.171
 ASSI {  154}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HB3 ))
      2.500     0.800     0.800 peak   154 weight  0.10000E+01 volume  0.28360E+05 ppm1      8.780 ppm2      2.805
 ASSI {  158}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HB2 ))
      2.400     0.700     0.700 peak   158 weight  0.10000E+01 volume  0.36540E+05 ppm1      7.227 ppm2      1.587
 ASSI {  159}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HB3 ))
      2.700     0.900     0.900 peak   159 weight  0.10000E+01 volume  0.19220E+05 ppm1      7.227 ppm2      1.233
 ASSI {  170}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HB2 ))
      2.700     0.900     0.900 peak   170 weight  0.10000E+01 volume  0.19220E+05 ppm1      9.204 ppm2      2.919
 ASSI {  171}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HB3 ))
      2.800     1.000     1.000 peak   171 weight  0.10000E+01 volume  0.13640E+05 ppm1      9.203 ppm2      2.609
 ASSI {  176}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
      2.600     0.800     0.800 peak   176 weight  0.10000E+01 volume  0.23040E+05 ppm1      8.901 ppm2      1.806
 OR {  176}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HB3 ))
 ASSI {  182}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HB  ))
      2.300     2.300     3.200 peak   182 weight  0.10000E+01 volume  0.53730E+05 ppm1      7.942 ppm2      3.711
 ASSI {  189}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HB3 ))
      3.200     1.300     1.300 peak   189 weight  0.10000E+01 volume  0.68610E+04 ppm1      7.908 ppm2      1.673
 OR {  189}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HB2 ))
 ASSI {  191}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB3 ))
      3.000     1.100     1.100 peak   191 weight  0.10000E+01 volume  0.91690E+04 ppm1      9.494 ppm2      3.379
 OR {  191}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB2 ))
 ASSI {  193}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.600     2.600     2.900 peak   193 weight  0.10000E+01 volume  0.21340E+05 ppm1      7.568 ppm2      4.147
 ASSI {  194}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HB3 ))
      2.900     1.100     1.100 peak   194 weight  0.10000E+01 volume  0.11990E+05 ppm1      7.848 ppm2      3.660
 ASSI {  195}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HB2 ))
      3.100     1.200     1.200 peak   195 weight  0.10000E+01 volume  0.87820E+04 ppm1      8.231 ppm2      4.015
 ASSI {  196}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HB3 ))
      3.200     1.300     1.300 peak   196 weight  0.10000E+01 volume  0.71690E+04 ppm1      8.227 ppm2      3.601
 ASSI {  197}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HB3 ))
      3.100     1.200     1.200 peak   197 weight  0.10000E+01 volume  0.85780E+04 ppm1      6.381 ppm2      1.404
 ASSI {  201}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HB2 ))
      3.100     1.200     1.200 peak   201 weight  0.10000E+01 volume  0.80550E+04 ppm1      6.675 ppm2      1.447
 OR {  201}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HB3 ))
 ASSI {  203}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HB3 ))
      3.100     1.200     1.200 peak   203 weight  0.10000E+01 volume  0.81570E+04 ppm1      9.020 ppm2      3.210
 ASSI {  206}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HB2 ))
      3.100     1.200     1.200 peak   206 weight  0.10000E+01 volume  0.86460E+04 ppm1      6.767 ppm2      3.035
 ASSI {  207}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HB3 ))
      2.900     1.100     1.100 peak   207 weight  0.10000E+01 volume  0.11230E+05 ppm1      6.767 ppm2      2.456
 ASSI {  209}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB2 ))
      2.500     0.800     0.800 peak   209 weight  0.10000E+01 volume  0.31810E+05 ppm1      7.621 ppm2      2.855
 OR {  209}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB3 ))
 ASSI {  217}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      2.300     0.700     0.700 peak   217 weight  0.10000E+01 volume  0.47560E+05 ppm1      8.145 ppm2      1.677
 ASSI {  218}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HB3 ))
      2.600     0.800     0.800 peak   218 weight  0.10000E+01 volume  0.23520E+05 ppm1      8.145 ppm2      0.985
 ASSI {  219}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 107  and name HB% )
      2.100     0.600     0.600 peak   219 weight  0.10000E+01 volume  0.81110E+05 ppm1      7.980 ppm2      1.593
 ASSI {  223}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HB3 ))
      2.200     0.600     0.600 peak   223 weight  0.10000E+01 volume  0.72260E+05 ppm1      7.071 ppm2      1.894
 OR {  223}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HB2 ))
 ASSI {  228}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HB3 ))
      2.800     2.800     2.700 peak   228 weight  0.10000E+01 volume  0.13640E+05 ppm1      7.475 ppm2      1.899
 ASSI {  229}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HB  ))
      2.800     1.000     1.000 peak   229 weight  0.10000E+01 volume  0.13790E+05 ppm1      7.361 ppm2      3.153
 ASSI {  231}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      2.400     0.700     0.700 peak   231 weight  0.10000E+01 volume  0.37180E+05 ppm1      8.073 ppm2      1.509
 ASSI {  232}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HB3 ))
      2.800     1.000     1.000 peak   232 weight  0.10000E+01 volume  0.16540E+05 ppm1      8.073 ppm2      1.213
 ASSI {  233}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      3.400     1.400     1.400 peak   233 weight  0.10000E+01 volume  0.47090E+04 ppm1      8.115 ppm2      2.035
 ASSI {  234}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HB2 ))
      2.600     0.800     0.800 peak   234 weight  0.10000E+01 volume  0.25840E+05 ppm1      8.346 ppm2      3.821
 OR {  234}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HB3 ))
 ASSI {  237}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 123  and name HB3 ))
      2.200     0.600     0.600 peak   237 weight  0.10000E+01 volume  0.70260E+05 ppm1      7.024 ppm2      1.580
 ASSI {  244}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HB2 ))
      3.100     1.200     1.200 peak   244 weight  0.10000E+01 volume  0.81690E+04 ppm1      8.434 ppm2      3.581
 OR {  244}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HB3 ))
 ASSI {  247}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      2.700     0.900     0.900 peak   247 weight  0.10000E+01 volume  0.19560E+05 ppm1      7.971 ppm2      1.753
 ASSI {  251}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 130  and name HB% )
      2.600     0.800     0.800 peak   251 weight  0.10000E+01 volume  0.21690E+05 ppm1      7.724 ppm2      1.247
 ASSI {  252}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HB  ))
      2.500     0.800     0.800 peak   252 weight  0.10000E+01 volume  0.30000E+05 ppm1      8.206 ppm2      4.194
 ASSI {  253}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HB2 ))
      2.500     0.800     0.800 peak   253 weight  0.10000E+01 volume  0.32860E+05 ppm1      7.009 ppm2      1.187
 ASSI {  254}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HB3 ))
      2.600     2.600     2.900 peak   254 weight  0.10000E+01 volume  0.22040E+05 ppm1      7.015 ppm2      0.533
 ASSI {  258}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HB2 ))
      3.200     1.300     1.300 peak   258 weight  0.10000E+01 volume  0.66440E+04 ppm1      8.672 ppm2      2.120
 OR {  258}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HB3 ))
 ASSI {  262}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 11   and name HB3 ))
      3.000     1.100     1.100 peak   262 weight  0.10000E+01 volume  0.91800E+04 ppm1      8.199 ppm2      2.769
 ASSI {  265}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 10   and name HB2 ))
      3.000     1.100     1.100 peak   265 weight  0.10000E+01 volume  0.10040E+05 ppm1      8.205 ppm2      2.132
 OR {  265}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 10   and name HB3 ))
 ASSI {  266}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 10   and name HG3 ))
      3.000     1.100     1.100 peak   266 weight  0.10000E+01 volume  0.10430E+05 ppm1      8.205 ppm2      2.430
 ASSI {  271}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HB2 ))
      3.000     1.100     1.100 peak   271 weight  0.10000E+01 volume  0.93390E+04 ppm1      8.839 ppm2      2.145
 OR {  271}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HB3 ))
 ASSI {  273}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 12   and name HB2 ))
      2.600     0.800     0.800 peak   273 weight  0.10000E+01 volume  0.21920E+05 ppm1      8.206 ppm2      2.145
 OR {  273}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 12   and name HB3 ))
 ASSI {  274}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HA  ))
      2.600     0.800     0.800 peak   274 weight  0.10000E+01 volume  0.24740E+05 ppm1      8.212 ppm2      4.036
 ASSI {  275}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HB  ))
      2.500     0.800     0.800 peak   275 weight  0.10000E+01 volume  0.30400E+05 ppm1      8.253 ppm2      4.070
 ASSI {  277}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HB2 ))
      2.700     0.900     0.900 peak   277 weight  0.10000E+01 volume  0.17520E+05 ppm1      8.158 ppm2      3.190
 ASSI {  279}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      3.100     1.200     1.200 peak   279 weight  0.10000E+01 volume  0.74760E+04 ppm1      8.158 ppm2      3.962
 ASSI {  280}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 15   and name HD% )
      3.100     1.200     1.200 peak   280 weight  0.10000E+01 volume  0.75440E+04 ppm1      8.159 ppm2      7.140
 ASSI {  281}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HB3 ))
      2.800     1.000     1.000 peak   281 weight  0.10000E+01 volume  0.15910E+05 ppm1      8.364 ppm2      2.002
 OR {  281}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HB2 ))
 ASSI {  282}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HG3 ))
      2.500     0.800     0.800 peak   282 weight  0.10000E+01 volume  0.32810E+05 ppm1      8.364 ppm2      2.117
 ASSI {  283}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HG2 ))
      2.500     0.800     0.800 peak   283 weight  0.10000E+01 volume  0.29360E+05 ppm1      8.364 ppm2      2.405
 ASSI {  284}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      3.200     1.300     1.300 peak   284 weight  0.10000E+01 volume  0.64190E+04 ppm1      8.361 ppm2      3.846
 ASSI {  285}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 13   and name HA  ))
      3.000     1.100     1.100 peak   285 weight  0.10000E+01 volume  0.99940E+04 ppm1      8.364 ppm2      4.038
 ASSI {  287}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 15   and name HD% )
      3.000     1.100     1.100 peak   287 weight  0.10000E+01 volume  0.10720E+05 ppm1      8.359 ppm2      7.160
 ASSI {  288}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 17   and name HN  ))
      2.700     0.900     0.900 peak   288 weight  0.10000E+01 volume  0.17160E+05 ppm1      8.356 ppm2      7.365
 ASSI {  290}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HB3 ))
      2.800     1.000     1.000 peak   290 weight  0.10000E+01 volume  0.13750E+05 ppm1      7.354 ppm2      1.997
 OR {  290}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HB2 ))
 ASSI {  291}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HG3 ))
      2.900     2.900     2.600 peak   291 weight  0.10000E+01 volume  0.13460E+05 ppm1      7.350 ppm2      2.119
 ASSI {  292}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HG2 ))
      3.300     3.300     2.200 peak   292 weight  0.10000E+01 volume  0.61220E+04 ppm1      7.350 ppm2      2.430
 ASSI {  293}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      3.300     1.400     1.400 peak   293 weight  0.10000E+01 volume  0.56000E+04 ppm1      7.349 ppm2      3.468
 ASSI {  294}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 18   and name HN  ))
      2.800     1.000     1.000 peak   294 weight  0.10000E+01 volume  0.15340E+05 ppm1      7.349 ppm2      7.942
 ASSI {  297}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HG2 ))
      3.100     3.100     2.400 peak   297 weight  0.10000E+01 volume  0.78510E+04 ppm1      7.350 ppm2      1.704
 ASSI {  298}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HG3 ))
      3.300     1.400     1.400 peak   298 weight  0.10000E+01 volume  0.53750E+04 ppm1      7.350 ppm2      1.574
 ASSI {  301}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 101  and name HB3 ))
      3.000     1.100     1.100 peak   301 weight  0.10000E+01 volume  0.10320E+05 ppm1      8.205 ppm2      4.118
 ASSI {  305}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 18   and name HD1%)
      3.300     1.400     1.400 peak   305 weight  0.10000E+01 volume  0.52380E+04 ppm1      7.959 ppm2     -0.159
 ASSI {  306}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 18   and name HD2%)
      3.300     1.400     1.400 peak   306 weight  0.10000E+01 volume  0.57440E+04 ppm1      7.959 ppm2     -0.603
 ASSI {  308}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      3.200     1.300     1.300 peak   308 weight  0.10000E+01 volume  0.66200E+04 ppm1      7.964 ppm2      3.837
 ASSI {  309}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HA  ))
      3.300     1.400     1.400 peak   309 weight  0.10000E+01 volume  0.56560E+04 ppm1      7.964 ppm2      4.046
 ASSI {  311}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HG3 ))
      2.400     2.400     3.100 peak   311 weight  0.10000E+01 volume  0.35680E+05 ppm1      7.961 ppm2      1.578
 ASSI {  312}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HG2 ))
      3.100     1.200     1.200 peak   312 weight  0.10000E+01 volume  0.74760E+04 ppm1      7.961 ppm2      1.722
 ASSI {  313}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HB3 ))
      2.500     0.800     0.800 peak   313 weight  0.10000E+01 volume  0.29860E+05 ppm1      7.961 ppm2      1.865
 OR {  313}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HB2 ))
 ASSI {  314}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 19   and name HN  ))
      2.800     1.000     1.000 peak   314 weight  0.10000E+01 volume  0.16360E+05 ppm1      7.964 ppm2      9.178
 ASSI {  316}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 20   and name HN  ))
      2.700     0.900     0.900 peak   316 weight  0.10000E+01 volume  0.17560E+05 ppm1      9.171 ppm2      8.120
 ASSI {  317}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 19   and name HB% )
      2.300     0.700     0.700 peak   317 weight  0.10000E+01 volume  0.51420E+05 ppm1      9.171 ppm2      0.742
 ASSI {  318}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HB2 ))
      2.700     0.900     0.900 peak   318 weight  0.10000E+01 volume  0.17610E+05 ppm1      9.178 ppm2      1.252
 ASSI {  320}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HB3 ))
      3.200     1.300     1.300 peak   320 weight  0.10000E+01 volume  0.71350E+04 ppm1      9.171 ppm2      0.455
 ASSI {  321}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 17   and name HA  ))
      3.000     1.100     1.100 peak   321 weight  0.10000E+01 volume  0.10940E+05 ppm1      8.128 ppm2      4.066
 ASSI {  322}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      3.400     1.400     1.400 peak   322 weight  0.10000E+01 volume  0.45950E+04 ppm1      8.125 ppm2      3.615
 ASSI {  323}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HB2 ))
      2.900     1.100     1.100 peak   323 weight  0.10000E+01 volume  0.13190E+05 ppm1      8.128 ppm2      2.278
 ASSI {  324}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HG3 ))
      3.000     1.100     1.100 peak   324 weight  0.10000E+01 volume  0.10540E+05 ppm1      8.127 ppm2      2.417
 OR {  324}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HG2 ))
 ASSI {  326}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 19   and name HB% )
      2.600     0.800     0.800 peak   326 weight  0.10000E+01 volume  0.23230E+05 ppm1      8.129 ppm2      0.745
 ASSI {  329}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HG3 ))
      2.600     2.600     2.900 peak   329 weight  0.10000E+01 volume  0.24490E+05 ppm1      8.419 ppm2      2.710
 OR {  329}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HG2 ))
 ASSI {  330}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      2.800     1.000     1.000 peak   330 weight  0.10000E+01 volume  0.14660E+05 ppm1      8.415 ppm2      3.946
 ASSI {  331}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HN  ))
      2.600     0.800     0.800 peak   331 weight  0.10000E+01 volume  0.24650E+05 ppm1      8.416 ppm2      8.138
 ASSI {  332}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HG1 ))
      2.400     0.700     0.700 peak   332 weight  0.10000E+01 volume  0.38400E+05 ppm1      8.181 ppm2      5.571
 ASSI {  333}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 23   and name HN  ))
      2.600     0.800     0.800 peak   333 weight  0.10000E+01 volume  0.26160E+05 ppm1      8.172 ppm2      8.447
 ASSI {  334}
   (( segid "    " and resid 22   and name HN  ))
   (  segid "    " and resid 125  and name HE% )
      3.300     1.400     1.400 peak   334 weight  0.10000E+01 volume  0.58570E+04 ppm1      8.172 ppm2      6.958
 ASSI {  336}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 21   and name HB2 ))
      2.900     1.100     1.100 peak   336 weight  0.10000E+01 volume  0.13110E+05 ppm1      8.172 ppm2      2.388
 ASSI {  337}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 21   and name HB3 ))
      3.000     1.100     1.100 peak   337 weight  0.10000E+01 volume  0.10400E+05 ppm1      8.172 ppm2      2.192
 ASSI {  338}
   (( segid "    " and resid 22   and name HN  ))
   (  segid "    " and resid 22   and name HG2%)
      3.000     1.100     1.100 peak   338 weight  0.10000E+01 volume  0.10510E+05 ppm1      8.172 ppm2      1.121
 ASSI {  339}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      3.000     1.100     1.100 peak   339 weight  0.10000E+01 volume  0.90550E+04 ppm1      8.172 ppm2      3.628
 ASSI {  340}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HA  ))
      2.900     1.100     1.100 peak   340 weight  0.10000E+01 volume  0.12720E+05 ppm1      8.460 ppm2      3.955
 ASSI {  342}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HB  ))
      2.700     0.900     0.900 peak   342 weight  0.10000E+01 volume  0.20410E+05 ppm1      8.460 ppm2      4.268
 ASSI {  346}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 24   and name HN  ))
      2.900     1.100     1.100 peak   346 weight  0.10000E+01 volume  0.11150E+05 ppm1      8.460 ppm2      9.047
 ASSI {  348}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HG  ))
      2.700     0.900     0.900 peak   348 weight  0.10000E+01 volume  0.20500E+05 ppm1      8.460 ppm2      1.630
 ASSI {  350}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 22   and name HG2%)
      3.300     1.400     1.400 peak   350 weight  0.10000E+01 volume  0.55840E+04 ppm1      8.460 ppm2      1.134
 ASSI {  351}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 23   and name HD1%)
      3.100     1.200     1.200 peak   351 weight  0.10000E+01 volume  0.89530E+04 ppm1      8.460 ppm2      0.729
 ASSI {  352}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 23   and name HD2%)
      3.500     1.500     1.500 peak   352 weight  0.10000E+01 volume  0.40960E+04 ppm1      8.460 ppm2      0.612
 ASSI {  353}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HB2 ))
      2.500     0.800     0.800 peak   353 weight  0.10000E+01 volume  0.29040E+05 ppm1      9.038 ppm2      2.871
 ASSI {  354}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HB3 ))
      2.700     0.900     0.900 peak   354 weight  0.10000E+01 volume  0.17880E+05 ppm1      9.038 ppm2      2.675
 ASSI {  355}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HB3 ))
      3.100     1.200     1.200 peak   355 weight  0.10000E+01 volume  0.76570E+04 ppm1      9.038 ppm2      1.434
 ASSI {  357}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      3.800     1.800     1.700 peak   357 weight  0.10000E+01 volume  0.23230E+04 ppm1      9.038 ppm2      3.928
 ASSI {  358}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      3.300     1.400     1.400 peak   358 weight  0.10000E+01 volume  0.55510E+04 ppm1      9.038 ppm2      3.811
 ASSI {  362}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
      3.000     1.100     1.100 peak   362 weight  0.10000E+01 volume  0.92030E+04 ppm1      9.038 ppm2      1.983
 ASSI {  363}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 21   and name HA  ))
      3.300     1.400     1.400 peak   363 weight  0.10000E+01 volume  0.57930E+04 ppm1      9.038 ppm2      4.177
 ASSI {  364}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HB2 ))
      2.700     0.900     0.900 peak   364 weight  0.10000E+01 volume  0.16820E+05 ppm1      7.275 ppm2      2.871
 ASSI {  365}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HB3 ))
      3.000     1.100     1.100 peak   365 weight  0.10000E+01 volume  0.10480E+05 ppm1      7.275 ppm2      2.688
 ASSI {  367}
   (( segid "    " and resid 25   and name HN  ))
   (  segid "    " and resid 124  and name HB% )
      3.100     1.200     1.200 peak   367 weight  0.10000E+01 volume  0.89980E+04 ppm1      7.275 ppm2      1.251
 ASSI {  368}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HB3 ))
      2.500     0.800     0.800 peak   368 weight  0.10000E+01 volume  0.32130E+05 ppm1      7.275 ppm2      4.150
 ASSI {  369}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 26   and name HN  ))
      2.700     0.900     0.900 peak   369 weight  0.10000E+01 volume  0.19660E+05 ppm1      7.275 ppm2      7.533
 ASSI {  370}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HN  ))
      2.700     0.900     0.900 peak   370 weight  0.10000E+01 volume  0.17970E+05 ppm1      7.268 ppm2      9.042
 ASSI {  371}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HB3 ))
      2.900     2.900     2.600 peak   371 weight  0.10000E+01 volume  0.11230E+05 ppm1      7.523 ppm2      4.137
 ASSI {  372}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      3.100     1.200     1.200 peak   372 weight  0.10000E+01 volume  0.87260E+04 ppm1      7.522 ppm2      4.332
 ASSI {  374}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      2.900     1.100     1.100 peak   374 weight  0.10000E+01 volume  0.12400E+05 ppm1      7.523 ppm2      3.824
 ASSI {  375}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HG  ))
      2.600     2.600     2.900 peak   375 weight  0.10000E+01 volume  0.25960E+05 ppm1      7.525 ppm2      1.774
 ASSI {  377}
   (( segid "    " and resid 26   and name HN  ))
   (  segid "    " and resid 26   and name HD1%)
      2.800     1.000     1.000 peak   377 weight  0.10000E+01 volume  0.16380E+05 ppm1      7.524 ppm2      0.520
 ASSI {  378}
   (( segid "    " and resid 26   and name HN  ))
   (  segid "    " and resid 26   and name HD2%)
      3.100     3.100     2.400 peak   378 weight  0.10000E+01 volume  0.76010E+04 ppm1      7.524 ppm2      0.416
 ASSI {  379}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 27   and name HN  ))
      2.600     0.800     0.800 peak   379 weight  0.10000E+01 volume  0.25030E+05 ppm1      7.523 ppm2      8.904
 ASSI {  380}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HB2 ))
      2.900     1.100     1.100 peak   380 weight  0.10000E+01 volume  0.13000E+05 ppm1      7.523 ppm2      4.229
 ASSI {  381}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      2.900     1.100     1.100 peak   381 weight  0.10000E+01 volume  0.11120E+05 ppm1      8.900 ppm2      3.981
 ASSI {  382}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      2.900     1.100     1.100 peak   382 weight  0.10000E+01 volume  0.12370E+05 ppm1      8.900 ppm2      4.281
 ASSI {  383}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      2.900     1.100     1.100 peak   383 weight  0.10000E+01 volume  0.12720E+05 ppm1      8.900 ppm2      1.917
 ASSI {  384}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HB3 ))
      3.700     1.700     1.700 peak   384 weight  0.10000E+01 volume  0.30200E+04 ppm1      8.900 ppm2      1.199
 ASSI {  385}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 27   and name HB% )
      2.300     0.700     0.700 peak   385 weight  0.10000E+01 volume  0.52510E+05 ppm1      8.900 ppm2      0.860
 ASSI {  386}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 52   and name HD2%)
      2.800     1.000     1.000 peak   386 weight  0.10000E+01 volume  0.16380E+05 ppm1      8.900 ppm2      0.703
 ASSI {  387}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 26   and name HD1%)
      3.300     1.400     1.400 peak   387 weight  0.10000E+01 volume  0.59130E+04 ppm1      8.900 ppm2      0.546
 ASSI {  388}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 26   and name HD2%)
      3.600     1.600     1.600 peak   388 weight  0.10000E+01 volume  0.32290E+04 ppm1      8.900 ppm2      0.429
 ASSI {  390}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 28   and name HN  ))
      2.600     0.800     0.800 peak   390 weight  0.10000E+01 volume  0.24740E+05 ppm1      8.916 ppm2      7.752
 ASSI {  391}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
      3.200     1.300     1.300 peak   391 weight  0.10000E+01 volume  0.62990E+04 ppm1      7.751 ppm2      3.772
 ASSI {  392}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HG2 ))
      2.900     1.100     1.100 peak   392 weight  0.10000E+01 volume  0.12680E+05 ppm1      7.751 ppm2      2.453
 ASSI {  393}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HB2 ))
      2.300     0.700     0.700 peak   393 weight  0.10000E+01 volume  0.52830E+05 ppm1      7.751 ppm2      2.192
 OR {  393}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HB3 ))
 ASSI {  394}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 27   and name HB% )
      2.500     0.800     0.800 peak   394 weight  0.10000E+01 volume  0.30630E+05 ppm1      7.751 ppm2      0.847
 ASSI {  397}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      3.000     1.100     1.100 peak   397 weight  0.10000E+01 volume  0.92480E+04 ppm1      7.751 ppm2      4.320
 ASSI {  398}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 29   and name HN  ))
      2.600     0.800     0.800 peak   398 weight  0.10000E+01 volume  0.22200E+05 ppm1      7.751 ppm2      7.637
 ASSI {  400}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HG3 ))
      3.000     1.100     1.100 peak   400 weight  0.10000E+01 volume  0.10940E+05 ppm1      7.751 ppm2      2.270
 ASSI {  401}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 30   and name HN  ))
      2.500     0.800     0.800 peak   401 weight  0.10000E+01 volume  0.27410E+05 ppm1      7.636 ppm2      8.784
 ASSI {  402}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 29   and name HD% )
      2.800     2.800     2.700 peak   402 weight  0.10000E+01 volume  0.16540E+05 ppm1      7.644 ppm2      6.483
 ASSI {  403}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
      2.500     2.500     3.000 peak   403 weight  0.10000E+01 volume  0.27120E+05 ppm1      7.636 ppm2      3.992
 ASSI {  404}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HB2 ))
      2.200     0.600     0.600 peak   404 weight  0.10000E+01 volume  0.72260E+05 ppm1      7.636 ppm2      3.147
 OR {  404}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HB3 ))
 ASSI {  405}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HB2 ))
      2.500     0.800     0.800 peak   405 weight  0.10000E+01 volume  0.32770E+05 ppm1      7.636 ppm2      2.182
 OR {  405}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HB3 ))
 ASSI {  406}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 123  and name HD1%)
      3.000     1.100     1.100 peak   406 weight  0.10000E+01 volume  0.10590E+05 ppm1      7.636 ppm2      0.743
 ASSI {  411}
   (( segid "    " and resid 30   and name HN  ))
   (  segid "    " and resid 29   and name HD% )
      2.700     0.900     0.900 peak   411 weight  0.10000E+01 volume  0.19860E+05 ppm1      8.781 ppm2      6.484
 ASSI {  415}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 31   and name HN  ))
      2.600     0.800     0.800 peak   415 weight  0.10000E+01 volume  0.21850E+05 ppm1      8.781 ppm2      9.229
 ASSI {  416}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HB2 ))
      2.500     0.800     0.800 peak   416 weight  0.10000E+01 volume  0.32360E+05 ppm1      8.779 ppm2      3.147
 OR {  416}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HB3 ))
 ASSI {  417}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
      3.000     1.100     1.100 peak   417 weight  0.10000E+01 volume  0.92600E+04 ppm1      8.781 ppm2      3.755
 ASSI {  423}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 47   and name HN  ))
      3.700     1.700     1.700 peak   423 weight  0.10000E+01 volume  0.27350E+04 ppm1      9.233 ppm2      8.991
 ASSI {  424}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 46   and name HN  ))
      3.000     1.100     1.100 peak   424 weight  0.10000E+01 volume  0.10520E+05 ppm1      9.233 ppm2      8.888
 ASSI {  427}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 47   and name HA  ))
      3.200     1.300     1.300 peak   427 weight  0.10000E+01 volume  0.74080E+04 ppm1      9.242 ppm2      5.936
 ASSI {  428}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      2.200     0.600     0.600 peak   428 weight  0.10000E+01 volume  0.64260E+05 ppm1      9.240 ppm2      5.319
 ASSI {  429}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HB2 ))
      2.600     0.800     0.800 peak   429 weight  0.10000E+01 volume  0.26260E+05 ppm1      9.233 ppm2      2.108
 OR {  429}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HB3 ))
 ASSI {  430}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HG3 ))
      2.600     2.600     2.900 peak   430 weight  0.10000E+01 volume  0.24070E+05 ppm1      9.236 ppm2      2.253
 ASSI {  431}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HG2 ))
      2.600     0.800     0.800 peak   431 weight  0.10000E+01 volume  0.21820E+05 ppm1      9.233 ppm2      2.524
 ASSI {  432}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HB3 ))
      3.300     1.400     1.400 peak   432 weight  0.10000E+01 volume  0.54390E+04 ppm1      9.233 ppm2      2.820
 ASSI {  433}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
      3.500     1.500     1.500 peak   433 weight  0.10000E+01 volume  0.41980E+04 ppm1      9.233 ppm2      3.265
 ASSI {  434}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      2.900     1.100     1.100 peak   434 weight  0.10000E+01 volume  0.12230E+05 ppm1      9.233 ppm2      4.126
 ASSI {  435}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HB  ))
      2.400     0.700     0.700 peak   435 weight  0.10000E+01 volume  0.40680E+05 ppm1      9.233 ppm2      3.992
 ASSI {  436}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      2.200     0.600     0.600 peak   436 weight  0.10000E+01 volume  0.61810E+05 ppm1      7.733 ppm2      2.716
 ASSI {  437}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HB3 ))
      2.200     0.600     0.600 peak   437 weight  0.10000E+01 volume  0.66080E+05 ppm1      7.733 ppm2      2.568
 ASSI {  439}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 33   and name HN  ))
      2.400     0.700     0.700 peak   439 weight  0.10000E+01 volume  0.33810E+05 ppm1      7.733 ppm2      7.226
 ASSI {  440}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HN  ))
      2.500     0.800     0.800 peak   440 weight  0.10000E+01 volume  0.31400E+05 ppm1      7.733 ppm2      9.214
 ASSI {  441}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HG3 ))
      2.700     2.700     2.800 peak   441 weight  0.10000E+01 volume  0.17560E+05 ppm1      7.744 ppm2      2.253
 ASSI {  442}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HB2 ))
      2.700     0.900     0.900 peak   442 weight  0.10000E+01 volume  0.20950E+05 ppm1      7.733 ppm2      2.093
 OR {  442}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HB3 ))
 ASSI {  443}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      2.900     1.100     1.100 peak   443 weight  0.10000E+01 volume  0.11990E+05 ppm1      7.733 ppm2      4.215
 ASSI {  444}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      2.800     1.000     1.000 peak   444 weight  0.10000E+01 volume  0.13980E+05 ppm1      7.733 ppm2      4.141
 ASSI {  445}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
      3.100     1.200     1.200 peak   445 weight  0.10000E+01 volume  0.88850E+04 ppm1      7.733 ppm2      3.992
 ASSI {  446}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      3.000     1.100     1.100 peak   446 weight  0.10000E+01 volume  0.10670E+05 ppm1      7.226 ppm2      2.711
 ASSI {  447}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HB3 ))
      2.800     1.000     1.000 peak   447 weight  0.10000E+01 volume  0.15880E+05 ppm1      7.227 ppm2      2.584
 ASSI {  448}
   (( segid "    " and resid 33   and name HN  ))
   (  segid "    " and resid 33   and name HD2%)
      2.800     1.000     1.000 peak   448 weight  0.10000E+01 volume  0.14270E+05 ppm1      7.228 ppm2      0.585
 ASSI {  449}
   (( segid "    " and resid 33   and name HN  ))
   (  segid "    " and resid 33   and name HD1%)
      2.900     1.100     1.100 peak   449 weight  0.10000E+01 volume  0.11710E+05 ppm1      7.227 ppm2      0.695
 ASSI {  450}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HG  ))
      2.400     0.700     0.700 peak   450 weight  0.10000E+01 volume  0.41970E+05 ppm1      7.226 ppm2      1.509
 ASSI {  451}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      2.900     1.100     1.100 peak   451 weight  0.10000E+01 volume  0.12440E+05 ppm1      7.226 ppm2      4.418
 ASSI {  452}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      3.500     1.500     1.500 peak   452 weight  0.10000E+01 volume  0.42380E+04 ppm1      7.226 ppm2      4.235
 ASSI {  453}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      2.800     1.000     1.000 peak   453 weight  0.10000E+01 volume  0.15930E+05 ppm1      7.227 ppm2      4.132
 ASSI {  457}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HA  ))
      3.000     1.100     1.100 peak   457 weight  0.10000E+01 volume  0.10430E+05 ppm1      7.231 ppm2      3.823
 ASSI {  458}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      3.100     1.200     1.200 peak   458 weight  0.10000E+01 volume  0.76690E+04 ppm1      7.226 ppm2      4.224
 ASSI {  459}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      3.100     1.200     1.200 peak   459 weight  0.10000E+01 volume  0.83050E+04 ppm1      7.238 ppm2      4.418
 ASSI {  460}
   (( segid "    " and resid 34   and name HN  ))
   (  segid "    " and resid 43   and name HE% )
      2.800     1.000     1.000 peak   460 weight  0.10000E+01 volume  0.14540E+05 ppm1      7.229 ppm2      6.516
 ASSI {  461}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 35   and name HN  ))
      2.600     0.800     0.800 peak   461 weight  0.10000E+01 volume  0.25030E+05 ppm1      7.230 ppm2      7.484
 ASSI {  462}
   (( segid "    " and resid 34   and name HN  ))
   (  segid "    " and resid 34   and name HB% )
      2.000     0.500     0.500 peak   462 weight  0.10000E+01 volume  0.10730E+06 ppm1      7.236 ppm2      1.624
 ASSI {  463}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HG  ))
      3.000     3.000     2.500 peak   463 weight  0.10000E+01 volume  0.90440E+04 ppm1      7.238 ppm2      1.520
 ASSI {  464}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HB3 ))
      3.200     1.300     1.300 peak   464 weight  0.10000E+01 volume  0.63630E+04 ppm1      7.236 ppm2      1.236
 ASSI {  465}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 36   and name HN  ))
      2.500     0.800     0.800 peak   465 weight  0.10000E+01 volume  0.28900E+05 ppm1      7.485 ppm2      7.018
 ASSI {  467}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 33   and name HA  ))
      3.500     1.500     1.500 peak   467 weight  0.10000E+01 volume  0.38680E+04 ppm1      7.485 ppm2      3.814
 ASSI {  468}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HA  ))
      2.800     1.000     1.000 peak   468 weight  0.10000E+01 volume  0.14840E+05 ppm1      7.485 ppm2      3.636
 ASSI {  469}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HB3 ))
      2.500     0.800     0.800 peak   469 weight  0.10000E+01 volume  0.26510E+05 ppm1      7.485 ppm2      2.642
 ASSI {  470}
   (( segid "    " and resid 35   and name HN  ))
   (  segid "    " and resid 34   and name HB% )
      2.500     0.800     0.800 peak   470 weight  0.10000E+01 volume  0.33040E+05 ppm1      7.485 ppm2      1.619
 ASSI {  471}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      3.400     1.400     1.400 peak   471 weight  0.10000E+01 volume  0.43680E+04 ppm1      7.485 ppm2      4.437
 ASSI {  473}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HB2 ))
      3.100     1.200     1.200 peak   473 weight  0.10000E+01 volume  0.89410E+04 ppm1      7.487 ppm2      2.715
 ASSI {  474}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      2.700     0.900     0.900 peak   474 weight  0.10000E+01 volume  0.19990E+05 ppm1      7.008 ppm2      4.586
 ASSI {  475}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 33   and name HA  ))
      2.900     1.100     1.100 peak   475 weight  0.10000E+01 volume  0.11660E+05 ppm1      7.008 ppm2      3.814
 ASSI {  476}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 37   and name HD2 ))
      3.200     3.200     2.300 peak   476 weight  0.10000E+01 volume  0.73170E+04 ppm1      7.010 ppm2      3.626
 ASSI {  477}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 37   and name HD3 ))
      2.900     2.900     2.600 peak   477 weight  0.10000E+01 volume  0.11250E+05 ppm1      7.008 ppm2      3.369
 ASSI {  478}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HB2 ))
      3.300     1.400     1.400 peak   478 weight  0.10000E+01 volume  0.58650E+04 ppm1      7.008 ppm2      2.731
 ASSI {  479}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HB3 ))
      3.500     1.500     1.500 peak   479 weight  0.10000E+01 volume  0.39760E+04 ppm1      7.008 ppm2      2.627
 ASSI {  480}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HD3 ))
      2.700     2.700     2.800 peak   480 weight  0.10000E+01 volume  0.18630E+05 ppm1      7.008 ppm2      1.366
 OR {  480}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HD2 ))
 ASSI {  483}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 36   and name HB3 ))
      2.700     0.900     0.900 peak   483 weight  0.10000E+01 volume  0.20630E+05 ppm1      5.894 ppm2      0.524
 ASSI {  484}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 36   and name HB2 ))
      2.900     1.100     1.100 peak   484 weight  0.10000E+01 volume  0.12360E+05 ppm1      5.880 ppm2      1.174
 ASSI {  485}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HB3 ))
      2.700     2.700     2.800 peak   485 weight  0.10000E+01 volume  0.18340E+05 ppm1      5.888 ppm2      2.006
 ASSI {  486}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HB2 ))
      3.400     1.400     1.400 peak   486 weight  0.10000E+01 volume  0.48970E+04 ppm1      5.894 ppm2      2.294
 ASSI {  487}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HB3 ))
      2.800     1.000     1.000 peak   487 weight  0.10000E+01 volume  0.14180E+05 ppm1      5.896 ppm2      2.803
 ASSI {  488}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HB2 ))
      2.700     0.900     0.900 peak   488 weight  0.10000E+01 volume  0.18880E+05 ppm1      5.880 ppm2      3.399
 ASSI {  489}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HD2 ))
      3.300     1.400     1.400 peak   489 weight  0.10000E+01 volume  0.55190E+04 ppm1      5.896 ppm2      3.688
 ASSI {  490}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 36   and name HA  ))
      3.300     1.400     1.400 peak   490 weight  0.10000E+01 volume  0.51660E+04 ppm1      5.888 ppm2      4.241
 ASSI {  491}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      2.900     1.100     1.100 peak   491 weight  0.10000E+01 volume  0.12470E+05 ppm1      5.880 ppm2      4.348
 ASSI {  494}
   (( segid "    " and resid 38   and name HN  ))
   (  segid "    " and resid 38   and name HE% )
      3.100     3.100     2.400 peak   494 weight  0.10000E+01 volume  0.85320E+04 ppm1      5.896 ppm2      6.667
 ASSI {  497}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      5.500     3.800     0.000 peak   497 weight  0.10000E+01 volume -0.10670E+05 ppm1      8.994 ppm2      4.600
 ASSI {  498}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      2.200     0.600     0.600 peak   498 weight  0.10000E+01 volume  0.58170E+05 ppm1      8.994 ppm2      4.437
 ASSI {  499}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HB  ))
      2.600     0.800     0.800 peak   499 weight  0.10000E+01 volume  0.22300E+05 ppm1      8.994 ppm2      3.755
 ASSI {  500}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HB2 ))
      2.900     1.100     1.100 peak   500 weight  0.10000E+01 volume  0.11120E+05 ppm1      8.994 ppm2      3.695
 ASSI {  501}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HB3 ))
      2.700     0.900     0.900 peak   501 weight  0.10000E+01 volume  0.19860E+05 ppm1      8.994 ppm2      3.265
 ASSI {  502}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 43   and name HB3 ))
      3.500     1.500     1.500 peak   502 weight  0.10000E+01 volume  0.40960E+04 ppm1      8.994 ppm2      2.924
 ASSI {  503}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 114  and name HD2%)
      3.300     1.400     1.400 peak   503 weight  0.10000E+01 volume  0.58810E+04 ppm1      8.994 ppm2      0.936
 OR {  503}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 114  and name HD1%)
 ASSI {  504}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 39   and name HG2%)
      2.800     1.000     1.000 peak   504 weight  0.10000E+01 volume  0.14040E+05 ppm1      8.997 ppm2      0.525
 ASSI {  505}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 40   and name HD% )
      3.100     1.200     1.200 peak   505 weight  0.10000E+01 volume  0.84070E+04 ppm1      8.991 ppm2      7.404
 ASSI {  506}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 43   and name HD% )
      3.400     1.400     1.400 peak   506 weight  0.10000E+01 volume  0.43450E+04 ppm1      8.991 ppm2      7.196
 ASSI {  520}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HG3 ))
      2.800     1.000     1.000 peak   520 weight  0.10000E+01 volume  0.15840E+05 ppm1      9.274 ppm2      2.386
 OR {  520}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HG2 ))
 ASSI {  521}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      2.300     0.700     0.700 peak   521 weight  0.10000E+01 volume  0.50000E+05 ppm1      9.281 ppm2      2.151
 OR {  521}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HB3 ))
 ASSI {  523}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HB2 ))
      2.600     0.800     0.800 peak   523 weight  0.10000E+01 volume  0.23330E+05 ppm1      9.274 ppm2      3.689
 ASSI {  525}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HB3 ))
      3.100     1.200     1.200 peak   525 weight  0.10000E+01 volume  0.80780E+04 ppm1      9.274 ppm2      3.254
 ASSI {  527}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 111  and name HN  ))
      2.500     0.800     0.800 peak   527 weight  0.10000E+01 volume  0.30630E+05 ppm1      9.276 ppm2      7.926
 ASSI {  528}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HA  ))
      2.800     1.000     1.000 peak   528 weight  0.10000E+01 volume  0.15020E+05 ppm1      9.210 ppm2      4.215
 ASSI {  529}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 40   and name HB2 ))
      2.700     0.900     0.900 peak   529 weight  0.10000E+01 volume  0.17410E+05 ppm1      9.210 ppm2      3.689
 ASSI {  530}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 40   and name HB3 ))
      2.800     1.000     1.000 peak   530 weight  0.10000E+01 volume  0.14430E+05 ppm1      9.204 ppm2      3.254
 ASSI {  531}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HG3 ))
      2.800     2.800     2.700 peak   531 weight  0.10000E+01 volume  0.13830E+05 ppm1      9.203 ppm2      2.399
 OR {  531}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HG2 ))
 ASSI {  532}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      2.600     0.800     0.800 peak   532 weight  0.10000E+01 volume  0.22300E+05 ppm1      9.203 ppm2      2.149
 OR {  532}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HB3 ))
 ASSI {  533}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HN  ))
      2.400     0.700     0.700 peak   533 weight  0.10000E+01 volume  0.34720E+05 ppm1      9.210 ppm2      7.254
 ASSI {  535}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 41   and name HA  ))
      3.100     3.100     2.400 peak   535 weight  0.10000E+01 volume  0.77480E+04 ppm1      7.273 ppm2      4.216
 ASSI {  536}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 39   and name HB  ))
      3.200     1.300     1.300 peak   536 weight  0.10000E+01 volume  0.62830E+04 ppm1      7.275 ppm2      3.747
 ASSI {  538}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 57   and name HA2 ))
      3.300     3.300     2.200 peak   538 weight  0.10000E+01 volume  0.59050E+04 ppm1      7.276 ppm2      3.314
 ASSI {  539}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HB2 ))
      2.300     0.700     0.700 peak   539 weight  0.10000E+01 volume  0.46860E+05 ppm1      7.276 ppm2      3.188
 ASSI {  540}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HB3 ))
      2.300     0.700     0.700 peak   540 weight  0.10000E+01 volume  0.55020E+05 ppm1      7.277 ppm2      2.922
 ASSI {  543}
   (( segid "    " and resid 43   and name HN  ))
   (  segid "    " and resid 43   and name HD% )
      2.700     2.700     2.800 peak   543 weight  0.10000E+01 volume  0.19890E+05 ppm1      7.276 ppm2      7.171
 ASSI {  544}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      2.200     0.600     0.600 peak   544 weight  0.10000E+01 volume  0.73080E+05 ppm1      8.823 ppm2      4.597
 ASSI {  545}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HB2 ))
      3.800     1.800     1.700 peak   545 weight  0.10000E+01 volume  0.24110E+04 ppm1      8.823 ppm2      3.202
 ASSI {  546}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HB3 ))
      3.300     1.400     1.400 peak   546 weight  0.10000E+01 volume  0.52220E+04 ppm1      8.823 ppm2      2.912
 ASSI {  547}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HB2 ))
      2.800     1.000     1.000 peak   547 weight  0.10000E+01 volume  0.13790E+05 ppm1      8.823 ppm2      2.531
 ASSI {  548}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HB3 ))
      2.900     1.100     1.100 peak   548 weight  0.10000E+01 volume  0.11550E+05 ppm1      8.823 ppm2      2.386
 ASSI {  549}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 55   and name HB3 ))
      2.900     1.100     1.100 peak   549 weight  0.10000E+01 volume  0.12070E+05 ppm1      8.823 ppm2      1.794
 OR {  549}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
 ASSI {  550}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 55   and name HD3 ))
      3.100     1.200     1.200 peak   550 weight  0.10000E+01 volume  0.78510E+04 ppm1      8.823 ppm2      1.662
 OR {  550}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 55   and name HD2 ))
 ASSI {  551}
   (( segid "    " and resid 44   and name HN  ))
   (  segid "    " and resid 43   and name HD% )
      3.200     1.300     1.300 peak   551 weight  0.10000E+01 volume  0.64270E+04 ppm1      8.823 ppm2      7.189
 ASSI {  553}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HB2 ))
      3.000     1.100     1.100 peak   553 weight  0.10000E+01 volume  0.11010E+05 ppm1      8.193 ppm2      2.531
 ASSI {  554}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HB3 ))
      3.100     1.200     1.200 peak   554 weight  0.10000E+01 volume  0.77710E+04 ppm1      8.193 ppm2      2.386
 ASSI {  555}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HB  ))
      2.300     0.700     0.700 peak   555 weight  0.10000E+01 volume  0.49100E+05 ppm1      8.193 ppm2      1.899
 ASSI {  557}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HN  ))
      3.200     1.300     1.300 peak   557 weight  0.10000E+01 volume  0.63550E+04 ppm1      8.193 ppm2      8.847
 ASSI {  558}
   (( segid "    " and resid 45   and name HN  ))
   (  segid "    " and resid 45   and name HG1%)
      2.800     2.800     2.700 peak   558 weight  0.10000E+01 volume  0.16290E+05 ppm1      8.193 ppm2      0.833
 ASSI {  559}
   (( segid "    " and resid 45   and name HN  ))
   (  segid "    " and resid 45   and name HG2%)
      2.800     1.000     1.000 peak   559 weight  0.10000E+01 volume  0.16560E+05 ppm1      8.193 ppm2      0.754
 ASSI {  560}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HA  ))
      1.900     0.500     0.500 peak   560 weight  0.10000E+01 volume  0.13270E+06 ppm1      8.882 ppm2      4.662
 ASSI {  561}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      3.000     1.100     1.100 peak   561 weight  0.10000E+01 volume  0.96910E+04 ppm1      8.882 ppm2      4.281
 ASSI {  562}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 53   and name HB  ))
      3.000     1.100     1.100 peak   562 weight  0.10000E+01 volume  0.10240E+05 ppm1      8.882 ppm2      4.004
 ASSI {  563}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HB3 ))
      2.500     0.800     0.800 peak   563 weight  0.10000E+01 volume  0.28680E+05 ppm1      8.882 ppm2      3.794
 OR {  563}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HB2 ))
 ASSI {  564}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HB  ))
      3.300     1.400     1.400 peak   564 weight  0.10000E+01 volume  0.56320E+04 ppm1      8.882 ppm2      1.899
 ASSI {  565}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 45   and name HG1%)
      2.400     0.700     0.700 peak   565 weight  0.10000E+01 volume  0.35360E+05 ppm1      8.882 ppm2      0.833
 ASSI {  566}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 45   and name HG2%)
      3.000     1.100     1.100 peak   566 weight  0.10000E+01 volume  0.10190E+05 ppm1      8.882 ppm2      0.741
 ASSI {  569}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      2.400     0.700     0.700 peak   569 weight  0.10000E+01 volume  0.42100E+05 ppm1      9.014 ppm2      4.860
 ASSI {  571}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HB2 ))
      2.700     0.900     0.900 peak   571 weight  0.10000E+01 volume  0.18130E+05 ppm1      9.014 ppm2      3.781
 OR {  571}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HB3 ))
 ASSI {  572}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.600     0.800     0.800 peak   572 weight  0.10000E+01 volume  0.21980E+05 ppm1      9.023 ppm2      3.067
 ASSI {  574}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HB3 ))
      2.800     1.000     1.000 peak   574 weight  0.10000E+01 volume  0.15040E+05 ppm1      9.018 ppm2      2.933
 ASSI {  577}
   (( segid "    " and resid 47   and name HN  ))
   (  segid "    " and resid 47   and name HD% )
      3.300     1.400     1.400 peak   577 weight  0.10000E+01 volume  0.54630E+04 ppm1      9.014 ppm2      7.241
 ASSI {  579}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HN  ))
      3.400     1.400     1.400 peak   579 weight  0.10000E+01 volume  0.49730E+04 ppm1      9.014 ppm2      8.873
 ASSI {  582}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      3.400     1.400     1.400 peak   582 weight  0.10000E+01 volume  0.50770E+04 ppm1      8.152 ppm2      3.064
 ASSI {  583}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HB3 ))
      3.100     1.200     1.200 peak   583 weight  0.10000E+01 volume  0.77600E+04 ppm1      8.147 ppm2      2.938
 ASSI {  584}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HA  ))
      2.200     0.600     0.600 peak   584 weight  0.10000E+01 volume  0.71720E+05 ppm1      8.135 ppm2      5.952
 ASSI {  585}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      3.200     1.300     1.300 peak   585 weight  0.10000E+01 volume  0.73050E+04 ppm1      8.136 ppm2      5.327
 ASSI {  586}
   (( segid "    " and resid 48   and name HN  ))
   (  segid "    " and resid 47   and name HD% )
      2.500     0.800     0.800 peak   586 weight  0.10000E+01 volume  0.29590E+05 ppm1      8.136 ppm2      7.238
 ASSI {  587}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 51   and name HN  ))
      2.800     1.000     1.000 peak   587 weight  0.10000E+01 volume  0.14540E+05 ppm1      8.135 ppm2      7.676
 ASSI {  588}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HA  ))
      3.100     1.200     1.200 peak   588 weight  0.10000E+01 volume  0.81690E+04 ppm1      8.703 ppm2      3.978
 ASSI {  591}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 50   and name HA1 ))
      2.800     1.000     1.000 peak   591 weight  0.10000E+01 volume  0.14680E+05 ppm1      7.690 ppm2      4.057
 ASSI {  592}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 50   and name HA2 ))
      2.800     1.000     1.000 peak   592 weight  0.10000E+01 volume  0.14000E+05 ppm1      7.690 ppm2      3.518
 ASSI {  593}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 51   and name HB  ))
      2.200     2.200     3.300 peak   593 weight  0.10000E+01 volume  0.56170E+05 ppm1      7.690 ppm2      2.096
 ASSI {  594}
   (( segid "    " and resid 51   and name HN  ))
   (  segid "    " and resid 51   and name HG1%)
      2.300     0.700     0.700 peak   594 weight  0.10000E+01 volume  0.48530E+05 ppm1      7.690 ppm2      0.873
 ASSI {  595}
   (( segid "    " and resid 51   and name HN  ))
   (  segid "    " and resid 51   and name HG2%)
      3.000     1.100     1.100 peak   595 weight  0.10000E+01 volume  0.98840E+04 ppm1      7.690 ppm2      0.794
 ASSI {  596}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 50   and name HN  ))
      2.700     0.900     0.900 peak   596 weight  0.10000E+01 volume  0.20180E+05 ppm1      7.690 ppm2      8.715
 ASSI {  598}
   (( segid "    " and resid 51   and name HN  ))
   (  segid "    " and resid 47   and name HD% )
      3.000     1.100     1.100 peak   598 weight  0.10000E+01 volume  0.10060E+05 ppm1      7.690 ppm2      7.241
 ASSI {  601}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 47   and name HD% )
      3.400     3.400     2.100 peak   601 weight  0.10000E+01 volume  0.44420E+04 ppm1      9.604 ppm2      7.237
 ASSI {  602}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      3.000     1.100     1.100 peak   602 weight  0.10000E+01 volume  0.10700E+05 ppm1      9.604 ppm2      5.817
 ASSI {  603}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      2.300     0.700     0.700 peak   603 weight  0.10000E+01 volume  0.43580E+05 ppm1      9.604 ppm2      4.492
 ASSI {  604}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 65   and name HB  ))
      3.500     1.500     1.500 peak   604 weight  0.10000E+01 volume  0.37660E+04 ppm1      9.607 ppm2      1.746
 ASSI {  605}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HB3 ))
      2.800     1.000     1.000 peak   605 weight  0.10000E+01 volume  0.14790E+05 ppm1      9.607 ppm2      1.221
 ASSI {  606}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 51   and name HG1%)
      2.800     1.000     1.000 peak   606 weight  0.10000E+01 volume  0.14910E+05 ppm1      9.607 ppm2      0.873
 ASSI {  607}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 52   and name HD1%)
      2.800     2.800     2.700 peak   607 weight  0.10000E+01 volume  0.14290E+05 ppm1      9.607 ppm2      0.696
 ASSI {  609}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      3.300     1.400     1.400 peak   609 weight  0.10000E+01 volume  0.60740E+04 ppm1      9.242 ppm2      1.018
 ASSI {  610}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 52   and name HD1%)
      2.400     2.400     3.100 peak   610 weight  0.10000E+01 volume  0.36080E+05 ppm1      9.242 ppm2      0.708
 ASSI {  611}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 45   and name HG1%)
      2.800     1.000     1.000 peak   611 weight  0.10000E+01 volume  0.15680E+05 ppm1      9.242 ppm2      0.839
 ASSI {  613}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HB3 ))
      3.000     3.000     2.500 peak   613 weight  0.10000E+01 volume  0.10030E+05 ppm1      9.242 ppm2      1.233
 ASSI {  614}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 46   and name HB3 ))
      3.000     1.100     1.100 peak   614 weight  0.10000E+01 volume  0.98390E+04 ppm1      9.242 ppm2      3.775
 ASSI {  615}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 30   and name HD% )
      3.200     1.300     1.300 peak   615 weight  0.10000E+01 volume  0.73170E+04 ppm1      9.243 ppm2      7.619
 ASSI {  616}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
      3.400     1.400     1.400 peak   616 weight  0.10000E+01 volume  0.47260E+04 ppm1      9.169 ppm2      2.749
 ASSI {  617}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HB  ))
      2.600     0.800     0.800 peak   617 weight  0.10000E+01 volume  0.21820E+05 ppm1      9.169 ppm2      1.579
 ASSI {  618}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      2.600     0.800     0.800 peak   618 weight  0.10000E+01 volume  0.24330E+05 ppm1      9.169 ppm2      1.030
 ASSI {  621}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 54   and name HG1%)
      3.300     1.400     1.400 peak   621 weight  0.10000E+01 volume  0.58090E+04 ppm1      9.169 ppm2      0.445
 ASSI {  622}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 54   and name HG2%)
      2.900     1.100     1.100 peak   622 weight  0.10000E+01 volume  0.12720E+05 ppm1      9.169 ppm2     -0.223
 ASSI {  623}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      2.800     1.000     1.000 peak   623 weight  0.10000E+01 volume  0.15630E+05 ppm1      9.169 ppm2      4.933
 ASSI {  624}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      2.100     0.600     0.600 peak   624 weight  0.10000E+01 volume  0.83430E+05 ppm1      9.170 ppm2      5.042
 ASSI {  627}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      3.600     1.600     1.600 peak   627 weight  0.10000E+01 volume  0.32290E+04 ppm1      8.897 ppm2      9.159
 ASSI {  628}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      2.100     0.600     0.600 peak   628 weight  0.10000E+01 volume  0.80980E+05 ppm1      8.897 ppm2      4.289
 ASSI {  629}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HD2 ))
      2.700     2.700     2.800 peak   629 weight  0.10000E+01 volume  0.20760E+05 ppm1      8.899 ppm2      1.651
 OR {  629}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HD3 ))
 ASSI {  630}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HG2 ))
      3.300     1.400     1.400 peak   630 weight  0.10000E+01 volume  0.56160E+04 ppm1      8.899 ppm2      1.352
 ASSI {  631}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HG3 ))
      3.400     1.400     1.400 peak   631 weight  0.10000E+01 volume  0.45160E+04 ppm1      8.899 ppm2      1.209
 ASSI {  633}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 62   and name HG2%)
      3.300     1.400     1.400 peak   633 weight  0.10000E+01 volume  0.60170E+04 ppm1      8.899 ppm2      0.887
 ASSI {  634}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 54   and name HG1%)
      2.700     0.900     0.900 peak   634 weight  0.10000E+01 volume  0.17320E+05 ppm1      8.899 ppm2      0.433
 ASSI {  635}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 54   and name HG2%)
      3.100     1.200     1.200 peak   635 weight  0.10000E+01 volume  0.79070E+04 ppm1      8.899 ppm2     -0.211
 ASSI {  636}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      2.300     0.700     0.700 peak   636 weight  0.10000E+01 volume  0.48850E+05 ppm1      8.492 ppm2      4.563
 ASSI {  637}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      2.700     0.900     0.900 peak   637 weight  0.10000E+01 volume  0.19770E+05 ppm1      8.491 ppm2      5.353
 ASSI {  639}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 45   and name HA  ))
      3.100     1.200     1.200 peak   639 weight  0.10000E+01 volume  0.86690E+04 ppm1      8.897 ppm2      4.659
 ASSI {  640}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HB2 ))
      2.600     0.800     0.800 peak   640 weight  0.10000E+01 volume  0.24810E+05 ppm1      8.492 ppm2      2.271
 ASSI {  641}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 56   and name HD1%)
      2.600     2.600     2.900 peak   641 weight  0.10000E+01 volume  0.21880E+05 ppm1      8.492 ppm2      1.042
 ASSI {  642}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HB3 ))
      2.900     1.100     1.100 peak   642 weight  0.10000E+01 volume  0.11260E+05 ppm1      8.492 ppm2      1.519
 ASSI {  643}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HG  ))
      2.600     0.800     0.800 peak   643 weight  0.10000E+01 volume  0.25260E+05 ppm1      8.495 ppm2      1.866
 ASSI {  645}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 56   and name HD2%)
      2.700     0.900     0.900 peak   645 weight  0.10000E+01 volume  0.18340E+05 ppm1      8.492 ppm2      0.923
 ASSI {  646}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HB2 ))
      2.800     2.800     2.700 peak   646 weight  0.10000E+01 volume  0.13770E+05 ppm1      7.567 ppm2      2.283
 ASSI {  647}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HG  ))
      3.400     3.400     2.100 peak   647 weight  0.10000E+01 volume  0.46070E+04 ppm1      7.573 ppm2      1.844
 ASSI {  648}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HB3 ))
      3.200     1.300     1.300 peak   648 weight  0.10000E+01 volume  0.72370E+04 ppm1      7.569 ppm2      1.522
 ASSI {  649}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 56   and name HD1%)
      3.200     3.200     2.300 peak   649 weight  0.10000E+01 volume  0.74420E+04 ppm1      7.573 ppm2      1.056
 ASSI {  651}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HN  ))
      2.600     0.800     0.800 peak   651 weight  0.10000E+01 volume  0.24200E+05 ppm1      7.570 ppm2      8.502
 ASSI {  652}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 58   and name HN  ))
      3.400     1.400     1.400 peak   652 weight  0.10000E+01 volume  0.50690E+04 ppm1      7.572 ppm2      9.159
 ASSI {  653}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      2.900     1.100     1.100 peak   653 weight  0.10000E+01 volume  0.13180E+05 ppm1      7.570 ppm2      4.574
 ASSI {  654}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HA1 ))
      2.500     0.800     0.800 peak   654 weight  0.10000E+01 volume  0.33130E+05 ppm1      9.157 ppm2      4.422
 ASSI {  655}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HA2 ))
      2.400     2.400     3.100 peak   655 weight  0.10000E+01 volume  0.38450E+05 ppm1      9.159 ppm2      3.345
 ASSI {  658}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HA2 ))
      2.700     0.900     0.900 peak   658 weight  0.10000E+01 volume  0.19770E+05 ppm1      9.157 ppm2      3.182
 ASSI {  661}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      3.000     1.100     1.100 peak   661 weight  0.10000E+01 volume  0.94190E+04 ppm1      8.668 ppm2      4.657
 ASSI {  662}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HA1 ))
      2.900     1.100     1.100 peak   662 weight  0.10000E+01 volume  0.11860E+05 ppm1      8.672 ppm2      3.541
 ASSI {  663}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HA2 ))
      2.900     1.100     1.100 peak   663 weight  0.10000E+01 volume  0.11040E+05 ppm1      8.670 ppm2      3.173
 ASSI {  664}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HB3 ))
      3.000     1.100     1.100 peak   664 weight  0.10000E+01 volume  0.99300E+04 ppm1      8.670 ppm2      2.725
 OR {  664}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HB2 ))
 ASSI {  666}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 59   and name HN  ))
      3.200     1.300     1.300 peak   666 weight  0.10000E+01 volume  0.61860E+04 ppm1      9.157 ppm2      8.657
 ASSI {  667}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HN  ))
      2.700     0.900     0.900 peak   667 weight  0.10000E+01 volume  0.17950E+05 ppm1      8.386 ppm2      8.668
 ASSI {  668}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 61   and name HN  ))
      2.500     0.800     0.800 peak   668 weight  0.10000E+01 volume  0.30000E+05 ppm1      8.386 ppm2      8.036
 ASSI {  669}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      3.100     1.200     1.200 peak   669 weight  0.10000E+01 volume  0.78280E+04 ppm1      8.386 ppm2      4.656
 ASSI {  670}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HB3 ))
      3.200     1.300     1.300 peak   670 weight  0.10000E+01 volume  0.73170E+04 ppm1      8.386 ppm2      2.727
 OR {  670}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HB2 ))
 ASSI {  672}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
      2.400     0.700     0.700 peak   672 weight  0.10000E+01 volume  0.38540E+05 ppm1      8.386 ppm2      2.306
 ASSI {  673}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HG  ))
      2.300     2.300     3.200 peak   673 weight  0.10000E+01 volume  0.46660E+05 ppm1      8.386 ppm2      1.951
 ASSI {  674}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB3 ))
      2.600     0.800     0.800 peak   674 weight  0.10000E+01 volume  0.25260E+05 ppm1      8.386 ppm2      1.552
 ASSI {  675}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 60   and name HD2%)
      2.400     2.400     3.100 peak   675 weight  0.10000E+01 volume  0.33950E+05 ppm1      8.386 ppm2      0.965
 ASSI {  677}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
      3.000     3.000     2.500 peak   677 weight  0.10000E+01 volume  0.10650E+05 ppm1      8.040 ppm2      2.295
 ASSI {  678}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HG  ))
      3.300     1.400     1.400 peak   678 weight  0.10000E+01 volume  0.57760E+04 ppm1      8.050 ppm2      1.948
 ASSI {  679}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HB3 ))
      3.000     1.100     1.100 peak   679 weight  0.10000E+01 volume  0.99780E+04 ppm1      8.060 ppm2      1.554
 ASSI {  680}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 60   and name HD2%)
      3.200     1.300     1.300 peak   680 weight  0.10000E+01 volume  0.72480E+04 ppm1      8.051 ppm2      0.964
 ASSI {  681}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      3.600     3.600     1.900 peak   681 weight  0.10000E+01 volume  0.31040E+04 ppm1      8.043 ppm2      4.678
 ASSI {  683}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      2.800     1.000     1.000 peak   683 weight  0.10000E+01 volume  0.15840E+05 ppm1      8.051 ppm2      4.194
 ASSI {  684}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HA1 ))
      2.400     0.700     0.700 peak   684 weight  0.10000E+01 volume  0.38540E+05 ppm1      7.932 ppm2      4.079
 ASSI {  687}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 56   and name HB2 ))
      2.700     2.700     2.800 peak   687 weight  0.10000E+01 volume  0.17840E+05 ppm1      7.932 ppm2      2.273
 ASSI {  688}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 79   and name HB3 ))
      3.100     1.200     1.200 peak   688 weight  0.10000E+01 volume  0.88500E+04 ppm1      7.932 ppm2      2.073
 ASSI {  690}
   (( segid "    " and resid 62   and name HN  ))
   (  segid "    " and resid 62   and name HG2%)
      2.900     1.100     1.100 peak   690 weight  0.10000E+01 volume  0.11380E+05 ppm1      7.932 ppm2      0.887
 ASSI {  691}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      2.200     0.600     0.600 peak   691 weight  0.10000E+01 volume  0.66440E+05 ppm1      9.334 ppm2      5.343
 ASSI {  692}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      2.800     2.800     2.700 peak   692 weight  0.10000E+01 volume  0.14540E+05 ppm1      9.334 ppm2      4.567
 ASSI {  693}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
      2.700     0.900     0.900 peak   693 weight  0.10000E+01 volume  0.19130E+05 ppm1      9.334 ppm2      2.772
 ASSI {  694}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HB3 ))
      2.800     1.000     1.000 peak   694 weight  0.10000E+01 volume  0.14500E+05 ppm1      9.334 ppm2      2.472
 ASSI {  695}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 54   and name HB  ))
      2.900     1.100     1.100 peak   695 weight  0.10000E+01 volume  0.12580E+05 ppm1      9.334 ppm2      1.574
 ASSI {  697}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 62   and name HG2%)
      2.700     0.900     0.900 peak   697 weight  0.10000E+01 volume  0.17250E+05 ppm1      9.334 ppm2      0.876
 ASSI {  699}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 63   and name HD% )
      2.600     2.600     2.900 peak   699 weight  0.10000E+01 volume  0.21470E+05 ppm1      9.334 ppm2      6.939
 ASSI {  701}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HB  ))
      2.700     0.900     0.900 peak   701 weight  0.10000E+01 volume  0.20980E+05 ppm1      7.924 ppm2      1.885
 ASSI {  703}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 64   and name HG1%)
      2.700     2.700     2.800 peak   703 weight  0.10000E+01 volume  0.18720E+05 ppm1      7.924 ppm2      0.876
 ASSI {  704}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 77   and name HB2 ))
      3.000     1.100     1.100 peak   704 weight  0.10000E+01 volume  0.10880E+05 ppm1      7.924 ppm2      3.769
 ASSI {  706}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 77   and name HB3 ))
      3.000     1.100     1.100 peak   706 weight  0.10000E+01 volume  0.10010E+05 ppm1      7.924 ppm2      3.680
 ASSI {  708}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HB3 ))
      3.100     1.200     1.200 peak   708 weight  0.10000E+01 volume  0.83620E+04 ppm1      7.924 ppm2      2.483
 ASSI {  709}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      3.000     1.100     1.100 peak   709 weight  0.10000E+01 volume  0.10090E+05 ppm1      9.702 ppm2      5.055
 ASSI {  710}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      2.100     0.600     0.600 peak   710 weight  0.10000E+01 volume  0.74260E+05 ppm1      9.702 ppm2      4.955
 ASSI {  711}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 52   and name HB2 ))
      3.300     1.400     1.400 peak   711 weight  0.10000E+01 volume  0.61460E+04 ppm1      9.702 ppm2      2.095
 ASSI {  712}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HB  ))
      3.400     1.400     1.400 peak   712 weight  0.10000E+01 volume  0.50690E+04 ppm1      9.717 ppm2      1.872
 ASSI {  713}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HB  ))
      2.700     0.900     0.900 peak   713 weight  0.10000E+01 volume  0.17360E+05 ppm1      9.704 ppm2      1.742
 ASSI {  714}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HG12))
      2.900     1.100     1.100 peak   714 weight  0.10000E+01 volume  0.12280E+05 ppm1      9.701 ppm2      1.600
 ASSI {  716}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HG13))
      3.000     3.000     2.500 peak   716 weight  0.10000E+01 volume  0.10700E+05 ppm1      9.702 ppm2      0.998
 ASSI {  717}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 64   and name HG1%)
      2.500     0.800     0.800 peak   717 weight  0.10000E+01 volume  0.33270E+05 ppm1      9.702 ppm2      0.887
 ASSI {  718}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 65   and name HD1%)
      2.900     1.100     1.100 peak   718 weight  0.10000E+01 volume  0.11910E+05 ppm1      9.702 ppm2      0.688
 ASSI {  719}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 52   and name HN  ))
      2.800     1.000     1.000 peak   719 weight  0.10000E+01 volume  0.14500E+05 ppm1      9.702 ppm2      9.599
 ASSI {  721}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HA  ))
      2.400     0.700     0.700 peak   721 weight  0.10000E+01 volume  0.39130E+05 ppm1      9.621 ppm2      5.219
 ASSI {  726}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 89   and name HG2%)
      3.000     1.100     1.100 peak   726 weight  0.10000E+01 volume  0.99620E+04 ppm1      9.614 ppm2      1.176
 ASSI {  727}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 94   and name HG1%)
      2.900     1.100     1.100 peak   727 weight  0.10000E+01 volume  0.11470E+05 ppm1      9.596 ppm2      0.799
 ASSI {  730}
   (( segid "    " and resid 86   and name HN  ))
   (  segid "    " and resid 86   and name HE% )
      3.100     3.100     2.400 peak   730 weight  0.10000E+01 volume  0.86230E+04 ppm1      9.596 ppm2      6.806
 ASSI {  736}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HB2 ))
      2.700     0.900     0.900 peak   736 weight  0.10000E+01 volume  0.18340E+05 ppm1      9.596 ppm2      3.412
 ASSI {  738}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HB3 ))
      3.000     1.100     1.100 peak   738 weight  0.10000E+01 volume  0.98840E+04 ppm1      9.596 ppm2      3.106
 ASSI {  741}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      2.900     1.100     1.100 peak   741 weight  0.10000E+01 volume  0.11170E+05 ppm1      9.623 ppm2      9.504
 ASSI {  742}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      2.300     0.700     0.700 peak   742 weight  0.10000E+01 volume  0.53990E+05 ppm1      8.443 ppm2      5.818
 ASSI {  743}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      3.100     1.200     1.200 peak   743 weight  0.10000E+01 volume  0.79530E+04 ppm1      8.443 ppm2      4.503
 ASSI {  744}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
      2.700     0.900     0.900 peak   744 weight  0.10000E+01 volume  0.16860E+05 ppm1      8.443 ppm2      2.883
 ASSI {  745}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HB3 ))
      2.900     1.100     1.100 peak   745 weight  0.10000E+01 volume  0.12240E+05 ppm1      8.443 ppm2      2.531
 ASSI {  746}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HB3 ))
      2.800     1.000     1.000 peak   746 weight  0.10000E+01 volume  0.13720E+05 ppm1      8.443 ppm2      1.933
 OR {  746}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HB2 ))
 ASSI {  747}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HD3 ))
      2.800     2.800     2.700 peak   747 weight  0.10000E+01 volume  0.13670E+05 ppm1      8.443 ppm2      1.756
 OR {  747}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HD2 ))
 ASSI {  749}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HG2 ))
      3.000     1.100     1.100 peak   749 weight  0.10000E+01 volume  0.93620E+04 ppm1      8.452 ppm2      1.469
 OR {  749}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HG3 ))
 ASSI {  750}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 51   and name HG1%)
      3.200     3.200     2.300 peak   750 weight  0.10000E+01 volume  0.67730E+04 ppm1      8.450 ppm2      0.847
 ASSI {  751}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 23   and name HD1%)
      2.900     1.100     1.100 peak   751 weight  0.10000E+01 volume  0.12400E+05 ppm1      8.453 ppm2      0.725
 ASSI {  752}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HE2 ))
      2.800     2.800     2.700 peak   752 weight  0.10000E+01 volume  0.13770E+05 ppm1      8.443 ppm2      2.919
 OR {  752}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HE3 ))
 ASSI {  754}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      2.500     0.800     0.800 peak   754 weight  0.10000E+01 volume  0.33540E+05 ppm1      7.808 ppm2      4.107
 ASSI {  757}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HD2 ))
      3.400     1.400     1.400 peak   757 weight  0.10000E+01 volume  0.49250E+04 ppm1      7.808 ppm2      1.766
 OR {  757}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HD3 ))
 ASSI {  760}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HB3 ))
      3.100     1.200     1.200 peak   760 weight  0.10000E+01 volume  0.82140E+04 ppm1      7.810 ppm2      0.593
 ASSI {  761}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      3.300     1.400     1.400 peak   761 weight  0.10000E+01 volume  0.51900E+04 ppm1      7.803 ppm2      4.628
 ASSI {  762}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      2.700     0.900     0.900 peak   762 weight  0.10000E+01 volume  0.20440E+05 ppm1      8.586 ppm2      4.421
 ASSI {  765}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 70   and name HD3 ))
      3.000     3.000     2.500 peak   765 weight  0.10000E+01 volume  0.93050E+04 ppm1      8.568 ppm2      3.383
 ASSI {  766}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      3.400     1.400     1.400 peak   766 weight  0.10000E+01 volume  0.49310E+04 ppm1      7.014 ppm2      4.233
 ASSI {  767}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HD2 ))
      3.300     3.300     2.200 peak   767 weight  0.10000E+01 volume  0.53670E+04 ppm1      7.014 ppm2      3.693
 ASSI {  768}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HD3 ))
      3.200     1.300     1.300 peak   768 weight  0.10000E+01 volume  0.62500E+04 ppm1      7.014 ppm2      3.376
 ASSI {  769}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      3.100     1.200     1.200 peak   769 weight  0.10000E+01 volume  0.76920E+04 ppm1      7.014 ppm2      3.059
 ASSI {  770}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB3 ))
      2.700     0.900     0.900 peak   770 weight  0.10000E+01 volume  0.17500E+05 ppm1      7.034 ppm2      2.271
 ASSI {  772}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HB3 ))
      3.400     1.400     1.400 peak   772 weight  0.10000E+01 volume  0.51020E+04 ppm1      7.034 ppm2      1.986
 ASSI {  773}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HG3 ))
      3.000     1.100     1.100 peak   773 weight  0.10000E+01 volume  0.95890E+04 ppm1      7.034 ppm2      1.671
 ASSI {  778}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 72   and name HN  ))
      2.600     0.800     0.800 peak   778 weight  0.10000E+01 volume  0.21920E+05 ppm1      7.024 ppm2      7.909
 ASSI {  780}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 70   and name HD2 ))
      3.300     1.400     1.400 peak   780 weight  0.10000E+01 volume  0.59450E+04 ppm1      8.568 ppm2      3.682
 ASSI {  783}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 73   and name HN  ))
      3.000     1.100     1.100 peak   783 weight  0.10000E+01 volume  0.98620E+04 ppm1      7.918 ppm2      7.122
 ASSI {  787}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      3.000     1.100     1.100 peak   787 weight  0.10000E+01 volume  0.10720E+05 ppm1      7.926 ppm2      4.188
 ASSI {  788}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      3.100     1.200     1.200 peak   788 weight  0.10000E+01 volume  0.78730E+04 ppm1      7.920 ppm2      4.022
 ASSI {  789}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      2.500     0.800     0.800 peak   789 weight  0.10000E+01 volume  0.29220E+05 ppm1      7.908 ppm2      2.120
 ASSI {  791}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.000     1.100     1.100 peak   791 weight  0.10000E+01 volume  0.10960E+05 ppm1      7.908 ppm2      1.498
 ASSI {  792}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HB3 ))
      3.200     1.300     1.300 peak   792 weight  0.10000E+01 volume  0.66360E+04 ppm1      7.908 ppm2      1.381
 ASSI {  793}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HD3 ))
      3.000     3.000     2.500 peak   793 weight  0.10000E+01 volume  0.98840E+04 ppm1      7.908 ppm2      1.240
 OR {  793}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HD2 ))
 ASSI {  796}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HA  ))
      2.500     0.800     0.800 peak   796 weight  0.10000E+01 volume  0.28720E+05 ppm1      9.295 ppm2      5.701
 ASSI {  797}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      2.800     1.000     1.000 peak   797 weight  0.10000E+01 volume  0.13670E+05 ppm1      9.303 ppm2      2.980
 ASSI {  798}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HB3 ))
      3.000     1.100     1.100 peak   798 weight  0.10000E+01 volume  0.91000E+04 ppm1      9.295 ppm2      2.390
 ASSI {  799}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      3.200     1.300     1.300 peak   799 weight  0.10000E+01 volume  0.67000E+04 ppm1      7.128 ppm2      2.291
 ASSI {  800}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB3 ))
      2.900     1.100     1.100 peak   800 weight  0.10000E+01 volume  0.11440E+05 ppm1      7.125 ppm2      1.982
 ASSI {  801}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      2.700     0.900     0.900 peak   801 weight  0.10000E+01 volume  0.16840E+05 ppm1      7.125 ppm2      2.106
 ASSI {  802}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HG3 ))
      3.200     1.300     1.300 peak   802 weight  0.10000E+01 volume  0.62500E+04 ppm1      7.132 ppm2      2.800
 OR {  802}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HG2 ))
 ASSI {  803}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      2.800     1.000     1.000 peak   803 weight  0.10000E+01 volume  0.14540E+05 ppm1      8.525 ppm2      5.782
 ASSI {  806}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 93   and name HZ3 ))
      2.900     1.100     1.100 peak   806 weight  0.10000E+01 volume  0.12470E+05 ppm1      8.518 ppm2      7.556
 ASSI {  807}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      2.400     0.700     0.700 peak   807 weight  0.10000E+01 volume  0.34900E+05 ppm1      9.500 ppm2      4.644
 ASSI {  808}
   (( segid "    " and resid 93   and name HE1 ))
   (  segid "    " and resid 22   and name HG2%)
      2.600     0.800     0.800 peak   808 weight  0.10000E+01 volume  0.21110E+05 ppm1      9.906 ppm2      1.111
 ASSI {  810}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HG12))
      2.700     2.700     2.800 peak   810 weight  0.10000E+01 volume  0.16840E+05 ppm1      9.494 ppm2      0.489
 ASSI {  811}
   (( segid "    " and resid 93   and name HE1 ))
   (( segid "    " and resid 93   and name HZ2 ))
      2.800     1.000     1.000 peak   811 weight  0.10000E+01 volume  0.13980E+05 ppm1      9.906 ppm2      6.487
 ASSI {  812}
   (( segid "    " and resid 93   and name HE1 ))
   (( segid "    " and resid 22   and name HG1 ))
      2.900     1.100     1.100 peak   812 weight  0.10000E+01 volume  0.12000E+05 ppm1      9.906 ppm2      5.572
 ASSI {  813}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      2.400     0.700     0.700 peak   813 weight  0.10000E+01 volume  0.33950E+05 ppm1      8.717 ppm2      5.666
 ASSI {  814}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 86   and name HB2 ))
      3.200     3.200     2.300 peak   814 weight  0.10000E+01 volume  0.68370E+04 ppm1      8.717 ppm2      3.412
 ASSI {  815}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HB3 ))
      3.500     1.500     1.500 peak   815 weight  0.10000E+01 volume  0.41130E+04 ppm1      8.717 ppm2      3.329
 ASSI {  816}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HB2 ))
      2.900     1.100     1.100 peak   816 weight  0.10000E+01 volume  0.12240E+05 ppm1      8.717 ppm2      1.909
 ASSI {  817}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HB3 ))
      3.100     1.200     1.200 peak   817 weight  0.10000E+01 volume  0.88620E+04 ppm1      8.717 ppm2      1.510
 ASSI {  818}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 76   and name HD1%)
      3.300     1.400     1.400 peak   818 weight  0.10000E+01 volume  0.58410E+04 ppm1      8.717 ppm2      0.985
 ASSI {  819}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HA  ))
      2.900     1.100     1.100 peak   819 weight  0.10000E+01 volume  0.13350E+05 ppm1      9.095 ppm2      3.982
 ASSI {  820}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 65   and name HA  ))
      2.900     1.100     1.100 peak   820 weight  0.10000E+01 volume  0.12640E+05 ppm1      9.268 ppm2      5.233
 ASSI {  821}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      2.200     0.600     0.600 peak   821 weight  0.10000E+01 volume  0.62350E+05 ppm1      9.268 ppm2      5.351
 ASSI {  823}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HB2 ))
      2.600     0.800     0.800 peak   823 weight  0.10000E+01 volume  0.21180E+05 ppm1      9.277 ppm2      3.771
 ASSI {  824}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HB3 ))
      2.800     1.000     1.000 peak   824 weight  0.10000E+01 volume  0.16660E+05 ppm1      9.277 ppm2      3.662
 ASSI {  831}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      2.500     0.800     0.800 peak   831 weight  0.10000E+01 volume  0.27220E+05 ppm1      9.268 ppm2      7.922
 ASSI {  833}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 83   and name HA  ))
      3.000     1.100     1.100 peak   833 weight  0.10000E+01 volume  0.10570E+05 ppm1      7.567 ppm2      5.386
 ASSI {  835}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 82   and name HN  ))
      3.300     1.400     1.400 peak   835 weight  0.10000E+01 volume  0.60010E+04 ppm1      7.567 ppm2      7.922
 ASSI {  837}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      2.400     0.700     0.700 peak   837 weight  0.10000E+01 volume  0.40810E+05 ppm1      7.567 ppm2      4.490
 ASSI {  839}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB3 ))
      3.000     1.100     1.100 peak   839 weight  0.10000E+01 volume  0.10380E+05 ppm1      7.567 ppm2      3.864
 ASSI {  840}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HB2 ))
      3.300     1.400     1.400 peak   840 weight  0.10000E+01 volume  0.58570E+04 ppm1      7.582 ppm2      3.771
 ASSI {  841}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HB3 ))
      3.300     1.400     1.400 peak   841 weight  0.10000E+01 volume  0.55110E+04 ppm1      7.582 ppm2      3.654
 ASSI {  842}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      3.000     1.100     1.100 peak   842 weight  0.10000E+01 volume  0.10700E+05 ppm1      7.835 ppm2      4.383
 ASSI {  843}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      3.400     1.400     1.400 peak   843 weight  0.10000E+01 volume  0.45950E+04 ppm1      7.835 ppm2      4.148
 ASSI {  845}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 78   and name HB3 ))
      3.200     1.300     1.300 peak   845 weight  0.10000E+01 volume  0.66920E+04 ppm1      7.835 ppm2      3.864
 ASSI {  846}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HD2 ))
      3.100     1.200     1.200 peak   846 weight  0.10000E+01 volume  0.78390E+04 ppm1      7.835 ppm2      2.626
 ASSI {  847}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HD3 ))
      2.800     1.000     1.000 peak   847 weight  0.10000E+01 volume  0.14020E+05 ppm1      7.835 ppm2      2.484
 ASSI {  849}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HB2 ))
      3.400     1.400     1.400 peak   849 weight  0.10000E+01 volume  0.51340E+04 ppm1      7.835 ppm2      2.083
 OR {  849}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HB3 ))
 ASSI {  850}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HG2 ))
      2.900     2.900     2.600 peak   850 weight  0.10000E+01 volume  0.13320E+05 ppm1      7.835 ppm2      1.670
 OR {  850}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HG3 ))
 ASSI {  851}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HG3 ))
      3.300     3.300     2.200 peak   851 weight  0.10000E+01 volume  0.61540E+04 ppm1      7.835 ppm2      1.505
 ASSI {  853}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 81   and name HN  ))
      2.400     0.700     0.700 peak   853 weight  0.10000E+01 volume  0.41070E+05 ppm1      7.836 ppm2      8.225
 ASSI {  855}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.600     0.800     0.800 peak   855 weight  0.10000E+01 volume  0.21560E+05 ppm1      8.228 ppm2      4.159
 ASSI {  856}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 78   and name HB3 ))
      3.000     3.000     2.500 peak   856 weight  0.10000E+01 volume  0.10300E+05 ppm1      8.231 ppm2      3.841
 ASSI {  859}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HN  ))
      2.600     0.800     0.800 peak   859 weight  0.10000E+01 volume  0.21340E+05 ppm1      7.946 ppm2      8.226
 ASSI {  860}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HB2 ))
      3.000     1.100     1.100 peak   860 weight  0.10000E+01 volume  0.10990E+05 ppm1      8.230 ppm2      3.714
 ASSI {  862}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.800     1.000     1.000 peak   862 weight  0.10000E+01 volume  0.14180E+05 ppm1      7.941 ppm2      4.148
 ASSI {  865}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      2.900     1.100     1.100 peak   865 weight  0.10000E+01 volume  0.13050E+05 ppm1      9.095 ppm2      4.490
 ASSI {  866}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HA  ))
      2.200     0.600     0.600 peak   866 weight  0.10000E+01 volume  0.67720E+05 ppm1      9.095 ppm2      5.386
 ASSI {  867}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HB2 ))
      3.200     1.300     1.300 peak   867 weight  0.10000E+01 volume  0.72260E+04 ppm1      9.095 ppm2      2.130
 ASSI {  868}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 76   and name HB2 ))
      3.300     1.400     1.400 peak   868 weight  0.10000E+01 volume  0.52700E+04 ppm1      9.095 ppm2      1.897
 ASSI {  869}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HB3 ))
      3.000     1.100     1.100 peak   869 weight  0.10000E+01 volume  0.91460E+04 ppm1      9.095 ppm2      1.776
 ASSI {  870}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HB2 ))
      2.900     1.100     1.100 peak   870 weight  0.10000E+01 volume  0.11650E+05 ppm1      9.095 ppm2      1.375
 ASSI {  872}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HB3 ))
      3.000     1.100     1.100 peak   872 weight  0.10000E+01 volume  0.10280E+05 ppm1      9.095 ppm2      0.656
 ASSI {  873}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
      3.100     1.200     1.200 peak   873 weight  0.10000E+01 volume  0.77480E+04 ppm1      9.095 ppm2      8.701
 ASSI {  877}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HB2 ))
      3.000     1.100     1.100 peak   877 weight  0.10000E+01 volume  0.10620E+05 ppm1      6.381 ppm2      1.654
 ASSI {  878}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HG2 ))
      3.100     1.200     1.200 peak   878 weight  0.10000E+01 volume  0.84190E+04 ppm1      6.378 ppm2      1.042
 ASSI {  879}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HB3 ))
      2.800     1.000     1.000 peak   879 weight  0.10000E+01 volume  0.15630E+05 ppm1      6.381 ppm2      0.656
 ASSI {    0}
   (( segid "    " and resid 85   and name HN  ))
   (  segid "    " and resid 95   and name HE% )
      2.900     1.100     1.100 peak     0 weight  0.10000E+01 volume  0.11280E+05 ppm1      6.382 ppm2      6.958
 ASSI {    0}
   (( segid "    " and resid 85   and name HN  ))
   (  segid "    " and resid 95   and name HD% )
      2.900     1.100     1.100 peak     0 weight  0.10000E+01 volume  0.12210E+05 ppm1      6.376 ppm2      7.666
 ASSI {  884}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HA  ))
      2.300     0.700     0.700 peak   884 weight  0.10000E+01 volume  0.43640E+05 ppm1      6.381 ppm2      3.971
 ASSI {  885}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      3.200     1.300     1.300 peak   885 weight  0.10000E+01 volume  0.68210E+04 ppm1      9.596 ppm2      5.669
 ASSI {  886}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HB2 ))
      2.900     1.100     1.100 peak   886 weight  0.10000E+01 volume  0.12420E+05 ppm1      8.915 ppm2      2.885
 ASSI {  887}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HB3 ))
      2.800     1.000     1.000 peak   887 weight  0.10000E+01 volume  0.14180E+05 ppm1      8.915 ppm2      2.720
 ASSI {  889}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 93   and name HZ3 ))
      3.400     1.400     1.400 peak   889 weight  0.10000E+01 volume  0.51020E+04 ppm1      9.295 ppm2      7.557
 ASSI {  890}
   (( segid "    " and resid 75   and name HE1 ))
   (( segid "    " and resid 75   and name HD1 ))
      2.600     0.800     0.800 peak   890 weight  0.10000E+01 volume  0.21530E+05 ppm1     10.464 ppm2      6.813
 ASSI {  891}
   (( segid "    " and resid 75   and name HE1 ))
   (( segid "    " and resid 75   and name HZ2 ))
      2.900     1.100     1.100 peak   891 weight  0.10000E+01 volume  0.12130E+05 ppm1     10.464 ppm2      7.285
 ASSI {  893}
   (( segid "    " and resid 75   and name HE1 ))
   (( segid "    " and resid 73   and name HG2 ))
      3.000     3.000     2.500 peak   893 weight  0.10000E+01 volume  0.99300E+04 ppm1     10.464 ppm2      2.808
 ASSI {  894}
   (( segid "    " and resid 75   and name HE1 ))
   (( segid "    " and resid 73   and name HB2 ))
      3.100     1.200     1.200 peak   894 weight  0.10000E+01 volume  0.81800E+04 ppm1     10.464 ppm2      2.296
 ASSI {  895}
   (( segid "    " and resid 75   and name HE1 ))
   (( segid "    " and resid 73   and name HB3 ))
      2.800     1.000     1.000 peak   895 weight  0.10000E+01 volume  0.13980E+05 ppm1     10.464 ppm2      1.970
 ASSI {  896}
   (( segid "    " and resid 75   and name HE1 ))
   (( segid "    " and resid 85   and name HB3 ))
      3.300     1.400     1.400 peak   896 weight  0.10000E+01 volume  0.58970E+04 ppm1     10.464 ppm2      1.438
 ASSI {  897}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 92   and name HN  ))
      3.200     1.300     1.300 peak   897 weight  0.10000E+01 volume  0.72480E+04 ppm1      8.284 ppm2      6.614
 ASSI {  898}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 123  and name HN  ))
      2.800     1.000     1.000 peak   898 weight  0.10000E+01 volume  0.16750E+05 ppm1      8.284 ppm2      7.016
 ASSI {  900}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      3.300     1.400     1.400 peak   900 weight  0.10000E+01 volume  0.53590E+04 ppm1      8.305 ppm2      5.761
 ASSI {  902}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HE3 ))
      3.200     1.300     1.300 peak   902 weight  0.10000E+01 volume  0.73620E+04 ppm1      8.284 ppm2      5.061
 ASSI {  903}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HA1 ))
      3.300     1.400     1.400 peak   903 weight  0.10000E+01 volume  0.54470E+04 ppm1      4.391 ppm2      4.257
 ASSI {  904}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HA2 ))
      3.500     1.500     1.500 peak   904 weight  0.10000E+01 volume  0.41980E+04 ppm1      4.391 ppm2      3.162
 ASSI {  905}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 90   and name HN  ))
      3.200     3.200     2.300 peak   905 weight  0.10000E+01 volume  0.73510E+04 ppm1      6.623 ppm2      4.370
 ASSI {  906}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      3.300     1.400     1.400 peak   906 weight  0.10000E+01 volume  0.59130E+04 ppm1      6.631 ppm2      4.148
 ASSI {  907}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HB3 ))
      3.100     1.200     1.200 peak   907 weight  0.10000E+01 volume  0.79530E+04 ppm1      6.614 ppm2      1.457
 OR {  907}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HB2 ))
 ASSI {  908}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HA1 ))
      3.300     1.400     1.400 peak   908 weight  0.10000E+01 volume  0.52300E+04 ppm1      6.670 ppm2      4.268
 ASSI {  909}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HN  ))
      3.100     1.200     1.200 peak   909 weight  0.10000E+01 volume  0.85100E+04 ppm1      6.670 ppm2      4.369
 ASSI {  911}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 89   and name HG2%)
      3.300     3.300     2.200 peak   911 weight  0.10000E+01 volume  0.55030E+04 ppm1      6.618 ppm2      1.190
 ASSI {  912}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HD2 ))
      3.300     1.400     1.400 peak   912 weight  0.10000E+01 volume  0.55190E+04 ppm1      6.604 ppm2      1.051
 OR {  912}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HD3 ))
 ASSI {  913}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HG3 ))
      3.400     1.400     1.400 peak   913 weight  0.10000E+01 volume  0.46750E+04 ppm1      6.620 ppm2      0.807
 OR {  913}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HG2 ))
 ASSI {  915}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HD2 ))
      3.300     1.400     1.400 peak   915 weight  0.10000E+01 volume  0.60420E+04 ppm1      6.675 ppm2      1.029
 OR {  915}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HD3 ))
 ASSI {  917}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      2.700     0.900     0.900 peak   917 weight  0.10000E+01 volume  0.20760E+05 ppm1      9.018 ppm2      4.559
 ASSI {  919}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HB2 ))
      2.800     1.000     1.000 peak   919 weight  0.10000E+01 volume  0.15660E+05 ppm1      9.020 ppm2      3.419
 ASSI {  920}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HB3 ))
      2.800     1.000     1.000 peak   920 weight  0.10000E+01 volume  0.13950E+05 ppm1      9.020 ppm2      2.805
 ASSI {  922}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      3.200     1.300     1.300 peak   922 weight  0.10000E+01 volume  0.62910E+04 ppm1      9.020 ppm2      3.319
 ASSI {  925}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      2.400     0.700     0.700 peak   925 weight  0.10000E+01 volume  0.41260E+05 ppm1      9.610 ppm2      5.754
 ASSI {  928}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB  ))
      2.600     0.800     0.800 peak   928 weight  0.10000E+01 volume  0.22170E+05 ppm1      9.610 ppm2      1.755
 ASSI {  932}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 94   and name HG2%)
      2.600     2.600     2.900 peak   932 weight  0.10000E+01 volume  0.22560E+05 ppm1      9.610 ppm2      0.683
 ASSI {  934}
   (( segid "    " and resid 88   and name HE1 ))
   (( segid "    " and resid 88   and name HD1 ))
      2.400     0.700     0.700 peak   934 weight  0.10000E+01 volume  0.38310E+05 ppm1     10.047 ppm2      6.914
 OR {  934}
   (( segid "    " and resid 88   and name HE1 ))
   (( segid "    " and resid 88   and name HZ2 ))
 ASSI {  936}
   (( segid "    " and resid 88   and name HE1 ))
   (( segid "    " and resid 90   and name HA2 ))
      3.300     1.400     1.400 peak   936 weight  0.10000E+01 volume  0.56880E+04 ppm1     10.047 ppm2      3.150
 ASSI {  937}
   (( segid "    " and resid 88   and name HE1 ))
   (  segid "    " and resid 18   and name HD2%)
      3.400     1.400     1.400 peak   937 weight  0.10000E+01 volume  0.51420E+04 ppm1     10.047 ppm2     -0.599
 ASSI {  938}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 86   and name HE% )
      3.200     3.200     2.300 peak   938 weight  0.10000E+01 volume  0.73390E+04 ppm1      9.595 ppm2      6.804
 ASSI {  940}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      2.500     0.800     0.800 peak   940 weight  0.10000E+01 volume  0.29310E+05 ppm1      7.935 ppm2      4.886
 ASSI {  941}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HB2 ))
      2.900     1.100     1.100 peak   941 weight  0.10000E+01 volume  0.13210E+05 ppm1      7.935 ppm2      3.675
 ASSI {  942}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HB3 ))
      2.800     1.000     1.000 peak   942 weight  0.10000E+01 volume  0.13910E+05 ppm1      7.935 ppm2      2.552
 ASSI {  943}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HB  ))
      2.900     1.100     1.100 peak   943 weight  0.10000E+01 volume  0.11180E+05 ppm1      7.938 ppm2      1.747
 ASSI {  944}
   (( segid "    " and resid 95   and name HN  ))
   (  segid "    " and resid 94   and name HG1%)
      2.500     2.500     3.000 peak   944 weight  0.10000E+01 volume  0.26740E+05 ppm1      7.935 ppm2      0.757
 ASSI {    0}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      3.000     1.100     1.100 peak     0 weight  0.10000E+01 volume  0.92480E+04 ppm1      7.949 ppm2      5.592
 ASSI {  946}
   (( segid "    " and resid 95   and name HN  ))
   (  segid "    " and resid 86   and name HE% )
      3.100     1.200     1.200 peak   946 weight  0.10000E+01 volume  0.83510E+04 ppm1      7.935 ppm2      6.782
 ASSI {  948}
   (( segid "    " and resid 95   and name HN  ))
   (  segid "    " and resid 95   and name HD% )
      3.300     1.400     1.400 peak   948 weight  0.10000E+01 volume  0.56800E+04 ppm1      7.943 ppm2      7.672
 ASSI {    0}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 100  and name HN  ))
      3.400     1.400     1.400 peak     0 weight  0.10000E+01 volume  0.44820E+04 ppm1      7.941 ppm2      8.709
 ASSI {  951}
   (( segid "    " and resid 96   and name HN  ))
   (  segid "    " and resid 95   and name HD% )
      2.700     0.900     0.900 peak   951 weight  0.10000E+01 volume  0.18540E+05 ppm1      9.455 ppm2      7.658
 ASSI {  952}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HD1 ))
      3.100     1.200     1.200 peak   952 weight  0.10000E+01 volume  0.80440E+04 ppm1      9.026 ppm2      7.618
 ASSI {  953}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      2.400     0.700     0.700 peak   953 weight  0.10000E+01 volume  0.34310E+05 ppm1      9.451 ppm2      5.207
 ASSI {  955}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HB3 ))
      3.400     1.400     1.400 peak   955 weight  0.10000E+01 volume  0.49970E+04 ppm1      8.915 ppm2      3.121
 ASSI {  958}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HB2 ))
      3.500     1.500     1.500 peak   958 weight  0.10000E+01 volume  0.41240E+04 ppm1      9.451 ppm2      3.660
 ASSI {  959}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      2.800     1.000     1.000 peak   959 weight  0.10000E+01 volume  0.14590E+05 ppm1      9.451 ppm2      3.923
 ASSI {  960}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      2.900     1.100     1.100 peak   960 weight  0.10000E+01 volume  0.11660E+05 ppm1      5.937 ppm2      2.377
 ASSI {  961}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HB3 ))
      3.100     1.200     1.200 peak   961 weight  0.10000E+01 volume  0.80780E+04 ppm1      5.937 ppm2      2.114
 ASSI {  962}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 98   and name HN  ))
      3.400     1.400     1.400 peak   962 weight  0.10000E+01 volume  0.45900E+04 ppm1      5.951 ppm2      6.769
 ASSI {  966}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      2.200     0.600     0.600 peak   966 weight  0.10000E+01 volume  0.70350E+05 ppm1      6.771 ppm2      8.664
 ASSI {  969}
   (( segid "    " and resid 98   and name HN  ))
   (  segid "    " and resid 95   and name HD% )
      3.000     1.100     1.100 peak   969 weight  0.10000E+01 volume  0.10910E+05 ppm1      6.779 ppm2      7.657
 ASSI {  970}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      2.900     1.100     1.100 peak   970 weight  0.10000E+01 volume  0.12400E+05 ppm1      6.776 ppm2      4.074
 ASSI {  971}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 99   and name HA2 ))
      3.200     1.300     1.300 peak   971 weight  0.10000E+01 volume  0.68770E+04 ppm1      6.776 ppm2      3.568
 ASSI {  972}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      3.000     1.100     1.100 peak   972 weight  0.10000E+01 volume  0.95660E+04 ppm1      6.767 ppm2      2.391
 ASSI {  973}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HB3 ))
      3.000     1.100     1.100 peak   973 weight  0.10000E+01 volume  0.96690E+04 ppm1      6.767 ppm2      2.099
 ASSI {  974}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      3.400     1.400     1.400 peak   974 weight  0.10000E+01 volume  0.51180E+04 ppm1      6.773 ppm2      3.945
 ASSI {  976}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      3.200     1.300     1.300 peak   976 weight  0.10000E+01 volume  0.71580E+04 ppm1      8.669 ppm2      3.955
 ASSI {  977}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HB3 ))
      3.100     1.200     1.200 peak   977 weight  0.10000E+01 volume  0.84530E+04 ppm1      8.669 ppm2      2.420
 ASSI {  978}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      3.300     1.400     1.400 peak   978 weight  0.10000E+01 volume  0.52060E+04 ppm1      8.669 ppm2      0.903
 ASSI {  980}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      3.000     1.100     1.100 peak   980 weight  0.10000E+01 volume  0.10270E+05 ppm1      8.672 ppm2      4.697
 ASSI {  981}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HA2 ))
      2.900     1.100     1.100 peak   981 weight  0.10000E+01 volume  0.13220E+05 ppm1      8.699 ppm2      3.558
 ASSI {  983}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 100  and name HG1%)
      2.900     1.100     1.100 peak   983 weight  0.10000E+01 volume  0.12440E+05 ppm1      8.699 ppm2      1.253
 ASSI {  984}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      2.300     0.700     0.700 peak   984 weight  0.10000E+01 volume  0.52000E+05 ppm1      8.699 ppm2      0.889
 ASSI {  985}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 94   and name HG2%)
      3.100     1.200     1.200 peak   985 weight  0.10000E+01 volume  0.74640E+04 ppm1      8.699 ppm2      0.758
 ASSI {  986}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 98   and name HN  ))
      3.400     1.400     1.400 peak   986 weight  0.10000E+01 volume  0.46300E+04 ppm1      8.699 ppm2      6.753
 ASSI {  987}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HG  ))
      3.200     1.300     1.300 peak   987 weight  0.10000E+01 volume  0.72030E+04 ppm1      8.308 ppm2      0.757
 ASSI {  988}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB3 ))
      2.000     2.000     3.500 peak   988 weight  0.10000E+01 volume  0.11090E+06 ppm1      9.254 ppm2      4.113
 ASSI {  989}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 104  and name HG3 ))
      3.400     1.400     1.400 peak   989 weight  0.10000E+01 volume  0.48340E+04 ppm1      9.257 ppm2      2.324
 OR {  989}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 104  and name HG2 ))
 ASSI {  990}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HB  ))
      2.600     2.600     2.900 peak   990 weight  0.10000E+01 volume  0.22910E+05 ppm1      9.254 ppm2      2.435
 ASSI {  991}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 104  and name HB3 ))
      2.900     1.100     1.100 peak   991 weight  0.10000E+01 volume  0.11120E+05 ppm1      9.254 ppm2      2.027
 ASSI {  992}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 100  and name HG1%)
      2.500     0.800     0.800 peak   992 weight  0.10000E+01 volume  0.32770E+05 ppm1      9.254 ppm2      1.253
 ASSI {  993}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 100  and name HG2%)
      3.000     1.100     1.100 peak   993 weight  0.10000E+01 volume  0.10330E+05 ppm1      9.254 ppm2      0.889
 ASSI {  994}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      3.100     1.200     1.200 peak   994 weight  0.10000E+01 volume  0.90320E+04 ppm1      9.254 ppm2      4.696
 ASSI {  995}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 94   and name HG2%)
      3.300     1.400     1.400 peak   995 weight  0.10000E+01 volume  0.59210E+04 ppm1      9.254 ppm2      0.743
 ASSI {  996}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      2.600     0.800     0.800 peak   996 weight  0.10000E+01 volume  0.24810E+05 ppm1      8.312 ppm2      5.586
 ASSI {  997}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      3.000     1.100     1.100 peak   997 weight  0.10000E+01 volume  0.91800E+04 ppm1      8.308 ppm2      4.886
 ASSI {  998}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB3 ))
      3.000     1.100     1.100 peak   998 weight  0.10000E+01 volume  0.94300E+04 ppm1      8.308 ppm2      4.113
 ASSI {  999}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 93   and name HB2 ))
      3.100     1.200     1.200 peak   999 weight  0.10000E+01 volume  0.74760E+04 ppm1      8.308 ppm2      3.412
 ASSI { 1000}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      2.600     0.800     0.800 peak  1000 weight  0.10000E+01 volume  0.21530E+05 ppm1      8.322 ppm2      1.414
 ASSI { 1001}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HB3 ))
      2.700     0.900     0.900 peak  1001 weight  0.10000E+01 volume  0.20980E+05 ppm1      8.320 ppm2      0.369
 ASSI { 1002}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 102  and name HD1%)
      3.400     1.400     1.400 peak  1002 weight  0.10000E+01 volume  0.43280E+04 ppm1      8.308 ppm2      0.232
 ASSI { 1003}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 102  and name HD2%)
      3.600     1.600     1.600 peak  1003 weight  0.10000E+01 volume  0.31530E+04 ppm1      8.308 ppm2      0.145
 ASSI { 1004}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 86   and name HE% )
      3.500     1.500     1.500 peak  1004 weight  0.10000E+01 volume  0.37600E+04 ppm1      8.312 ppm2      6.782
 ASSI { 1005}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 86   and name HD% )
      3.100     1.200     1.200 peak  1005 weight  0.10000E+01 volume  0.85320E+04 ppm1      8.312 ppm2      6.972
 ASSI { 1008}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      3.100     1.200     1.200 peak  1008 weight  0.10000E+01 volume  0.74640E+04 ppm1      7.626 ppm2      3.515
 ASSI { 1009}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 93   and name HB2 ))
      3.400     1.400     1.400 peak  1009 weight  0.10000E+01 volume  0.50290E+04 ppm1      7.626 ppm2      3.412
 ASSI { 1013}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      2.600     0.800     0.800 peak  1013 weight  0.10000E+01 volume  0.25000E+05 ppm1      7.621 ppm2      1.414
 ASSI { 1014}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HG  ))
      3.000     1.100     1.100 peak  1014 weight  0.10000E+01 volume  0.99620E+04 ppm1      7.621 ppm2      0.728
 ASSI { 1016}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB3 ))
      2.900     1.100     1.100 peak  1016 weight  0.10000E+01 volume  0.12050E+05 ppm1      7.621 ppm2      0.363
 ASSI { 1018}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      3.000     1.100     1.100 peak  1018 weight  0.10000E+01 volume  0.10620E+05 ppm1      7.639 ppm2      8.297
 ASSI { 1019}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HN  ))
      2.800     1.000     1.000 peak  1019 weight  0.10000E+01 volume  0.16500E+05 ppm1      8.243 ppm2      7.614
 ASSI { 1020}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      2.700     0.900     0.900 peak  1020 weight  0.10000E+01 volume  0.20760E+05 ppm1      8.243 ppm2      8.504
 ASSI { 1021}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      3.300     1.400     1.400 peak  1021 weight  0.10000E+01 volume  0.53100E+04 ppm1      8.243 ppm2      3.643
 ASSI { 1023}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HB2 ))
      2.900     1.100     1.100 peak  1023 weight  0.10000E+01 volume  0.12690E+05 ppm1      8.243 ppm2      2.858
 OR { 1023}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HB3 ))
 ASSI { 1024}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HB2 ))
      2.400     0.700     0.700 peak  1024 weight  0.10000E+01 volume  0.35270E+05 ppm1      8.243 ppm2      2.435
 ASSI { 1026}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HB3 ))
      2.600     0.800     0.800 peak  1026 weight  0.10000E+01 volume  0.21880E+05 ppm1      8.248 ppm2      2.028
 ASSI { 1027}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HG2 ))
      3.000     1.100     1.100 peak  1027 weight  0.10000E+01 volume  0.93160E+04 ppm1      8.243 ppm2      1.253
 OR { 1027}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HG3 ))
 ASSI { 1028}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      2.600     0.800     0.800 peak  1028 weight  0.10000E+01 volume  0.22170E+05 ppm1      8.504 ppm2      8.139
 ASSI { 1030}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      3.100     1.200     1.200 peak  1030 weight  0.10000E+01 volume  0.84530E+04 ppm1      8.504 ppm2      3.996
 ASSI { 1031}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HB2 ))
      2.700     2.700     2.800 peak  1031 weight  0.10000E+01 volume  0.17470E+05 ppm1      8.504 ppm2      2.420
 ASSI { 1032}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HB3 ))
      2.800     1.000     1.000 peak  1032 weight  0.10000E+01 volume  0.16750E+05 ppm1      8.504 ppm2      2.027
 ASSI { 1033}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HG3 ))
      2.500     2.500     3.000 peak  1033 weight  0.10000E+01 volume  0.28220E+05 ppm1      8.504 ppm2      1.268
 OR { 1033}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HG2 ))
 ASSI { 1034}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      2.500     0.800     0.800 peak  1034 weight  0.10000E+01 volume  0.31860E+05 ppm1      8.504 ppm2      2.158
 ASSI { 1035}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HB3 ))
      2.300     0.700     0.700 peak  1035 weight  0.10000E+01 volume  0.46920E+05 ppm1      8.504 ppm2      1.895
 ASSI { 1036}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HG  ))
      2.900     2.900     2.600 peak  1036 weight  0.10000E+01 volume  0.12310E+05 ppm1      8.504 ppm2      1.662
 ASSI { 1037}
   (( segid "    " and resid 105  and name HN  ))
   (  segid "    " and resid 105  and name HD1%)
      2.600     2.600     2.900 peak  1037 weight  0.10000E+01 volume  0.25800E+05 ppm1      8.504 ppm2      0.932
 ASSI { 1039}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      3.300     1.400     1.400 peak  1039 weight  0.10000E+01 volume  0.60980E+04 ppm1      8.145 ppm2      4.200
 ASSI { 1040}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      3.400     1.400     1.400 peak  1040 weight  0.10000E+01 volume  0.48340E+04 ppm1      8.145 ppm2      3.646
 ASSI { 1041}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      2.800     1.000     1.000 peak  1041 weight  0.10000E+01 volume  0.14450E+05 ppm1      8.145 ppm2      2.158
 ASSI { 1042}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HB3 ))
      2.800     1.000     1.000 peak  1042 weight  0.10000E+01 volume  0.13870E+05 ppm1      8.145 ppm2      1.895
 ASSI { 1044}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 106  and name HD2%)
      2.900     1.100     1.100 peak  1044 weight  0.10000E+01 volume  0.11230E+05 ppm1      8.145 ppm2      0.509
 ASSI { 1045}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 120  and name HD2%)
      3.200     1.300     1.300 peak  1045 weight  0.10000E+01 volume  0.70440E+04 ppm1      8.161 ppm2      0.181
 ASSI { 1046}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 107  and name HN  ))
      2.600     0.800     0.800 peak  1046 weight  0.10000E+01 volume  0.22110E+05 ppm1      8.145 ppm2      7.964
 ASSI { 1048}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      2.900     1.100     1.100 peak  1048 weight  0.10000E+01 volume  0.13180E+05 ppm1      7.975 ppm2      3.821
 ASSI { 1049}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      3.000     1.100     1.100 peak  1049 weight  0.10000E+01 volume  0.10620E+05 ppm1      7.975 ppm2      4.011
 ASSI { 1056}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HB3 ))
      2.900     1.100     1.100 peak  1056 weight  0.10000E+01 volume  0.12000E+05 ppm1      7.979 ppm2      0.984
 ASSI { 1061}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      2.700     0.900     0.900 peak  1061 weight  0.10000E+01 volume  0.19700E+05 ppm1      8.910 ppm2      4.186
 ASSI { 1063}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      3.100     1.200     1.200 peak  1063 weight  0.10000E+01 volume  0.85890E+04 ppm1      8.910 ppm2      3.806
 ASSI { 1065}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HG3 ))
      2.600     0.800     0.800 peak  1065 weight  0.10000E+01 volume  0.24070E+05 ppm1      8.910 ppm2      2.960
 OR { 1065}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HG2 ))
 ASSI { 1066}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HB2 ))
      2.800     1.000     1.000 peak  1066 weight  0.10000E+01 volume  0.15340E+05 ppm1      8.910 ppm2      2.347
 ASSI { 1067}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HB3 ))
      2.700     0.900     0.900 peak  1067 weight  0.10000E+01 volume  0.17880E+05 ppm1      8.910 ppm2      2.143
 ASSI { 1069}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 108  and name HB% )
      2.300     0.700     0.700 peak  1069 weight  0.10000E+01 volume  0.52190E+05 ppm1      8.910 ppm2      1.633
 ASSI { 1070}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 106  and name HB3 ))
      3.400     3.400     2.100 peak  1070 weight  0.10000E+01 volume  0.50210E+04 ppm1      8.910 ppm2      0.962
 ASSI { 1072}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      2.600     0.800     0.800 peak  1072 weight  0.10000E+01 volume  0.25160E+05 ppm1      8.918 ppm2      9.265
 ASSI { 1076}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HB2 ))
      2.300     0.700     0.700 peak  1076 weight  0.10000E+01 volume  0.44860E+05 ppm1      9.267 ppm2      1.954
 ASSI { 1077}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 107  and name HB% )
      2.800     2.800     2.700 peak  1077 weight  0.10000E+01 volume  0.15360E+05 ppm1      9.284 ppm2      1.603
 ASSI { 1078}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HB3 ))
      3.000     1.100     1.100 peak  1078 weight  0.10000E+01 volume  0.10780E+05 ppm1      9.267 ppm2      1.385
 ASSI { 1079}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 110  and name HD1%)
      3.000     1.100     1.100 peak  1079 weight  0.10000E+01 volume  0.96690E+04 ppm1      9.267 ppm2      0.962
 ASSI { 1080}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 110  and name HD2%)
      2.500     2.500     3.000 peak  1080 weight  0.10000E+01 volume  0.31630E+05 ppm1      9.270 ppm2      0.863
 ASSI { 1082}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 111  and name HG2%)
      2.700     2.700     2.800 peak  1082 weight  0.10000E+01 volume  0.18220E+05 ppm1      7.923 ppm2      1.137
 ASSI { 1086}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HB2 ))
      2.700     0.900     0.900 peak  1086 weight  0.10000E+01 volume  0.18660E+05 ppm1      7.919 ppm2      1.954
 ASSI { 1094}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HB  ))
      2.400     0.700     0.700 peak  1094 weight  0.10000E+01 volume  0.39220E+05 ppm1      7.067 ppm2      4.357
 ASSI { 1095}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      2.900     1.100     1.100 peak  1095 weight  0.10000E+01 volume  0.11360E+05 ppm1      7.058 ppm2      4.857
 ASSI { 1096}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HG1 ))
      3.300     1.400     1.400 peak  1096 weight  0.10000E+01 volume  0.55430E+04 ppm1      7.070 ppm2      5.599
 ASSI { 1097}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HN  ))
      2.500     0.800     0.800 peak  1097 weight  0.10000E+01 volume  0.28270E+05 ppm1      7.058 ppm2      7.935
 ASSI { 1098}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 113  and name HN  ))
      2.400     0.700     0.700 peak  1098 weight  0.10000E+01 volume  0.36860E+05 ppm1      7.058 ppm2      8.241
 ASSI { 1101}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 111  and name HG2%)
      2.800     1.000     1.000 peak  1101 weight  0.10000E+01 volume  0.15340E+05 ppm1      7.071 ppm2      1.137
 ASSI { 1102}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HD3 ))
      3.300     1.400     1.400 peak  1102 weight  0.10000E+01 volume  0.56960E+04 ppm1      7.071 ppm2      1.443
 ASSI { 1103}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HD2 ))
      3.100     1.200     1.200 peak  1103 weight  0.10000E+01 volume  0.88280E+04 ppm1      7.071 ppm2      1.603
 ASSI { 1104}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HG2 ))
      3.300     1.400     1.400 peak  1104 weight  0.10000E+01 volume  0.52620E+04 ppm1      7.071 ppm2      1.735
 OR { 1104}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HG3 ))
 ASSI { 1105}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      2.500     2.500     3.000 peak  1105 weight  0.10000E+01 volume  0.31310E+05 ppm1      8.255 ppm2      4.069
 ASSI { 1107}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      2.500     0.800     0.800 peak  1107 weight  0.10000E+01 volume  0.28680E+05 ppm1      8.255 ppm2      8.679
 ASSI { 1108}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HB2 ))
      2.300     2.300     3.200 peak  1108 weight  0.10000E+01 volume  0.48080E+05 ppm1      8.257 ppm2      1.896
 OR { 1108}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HB3 ))
 ASSI { 1109}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 113  and name HB% )
      2.100     0.600     0.600 peak  1109 weight  0.10000E+01 volume  0.97820E+05 ppm1      8.251 ppm2      1.620
 ASSI { 1110}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 114  and name HB3 ))
      3.100     3.100     2.400 peak  1110 weight  0.10000E+01 volume  0.82370E+04 ppm1      8.259 ppm2      1.504
 ASSI { 1112}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 14   and name HG2%)
      3.100     1.200     1.200 peak  1112 weight  0.10000E+01 volume  0.80550E+04 ppm1      8.257 ppm2      1.114
 ASSI { 1113}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      3.200     1.300     1.300 peak  1113 weight  0.10000E+01 volume  0.62910E+04 ppm1      8.681 ppm2      3.894
 ASSI { 1116}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      2.800     1.000     1.000 peak  1116 weight  0.10000E+01 volume  0.14860E+05 ppm1      8.681 ppm2      4.200
 ASSI { 1118}
   (( segid "    " and resid 114  and name HN  ))
   (  segid "    " and resid 113  and name HB% )
      2.400     0.700     0.700 peak  1118 weight  0.10000E+01 volume  0.36950E+05 ppm1      8.681 ppm2      1.613
 ASSI { 1119}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HB3 ))
      2.700     0.900     0.900 peak  1119 weight  0.10000E+01 volume  0.18770E+05 ppm1      8.675 ppm2      1.508
 ASSI { 1120}
   (( segid "    " and resid 114  and name HN  ))
   (  segid "    " and resid 114  and name HD1%)
      2.700     0.900     0.900 peak  1120 weight  0.10000E+01 volume  0.18360E+05 ppm1      8.681 ppm2      0.932
 ASSI { 1121}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      3.000     1.100     1.100 peak  1121 weight  0.10000E+01 volume  0.93850E+04 ppm1      7.486 ppm2      4.375
 ASSI { 1122}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      3.400     1.400     1.400 peak  1122 weight  0.10000E+01 volume  0.46920E+04 ppm1      7.479 ppm2      4.864
 ASSI { 1123}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 113  and name HN  ))
      3.400     1.400     1.400 peak  1123 weight  0.10000E+01 volume  0.49190E+04 ppm1      7.488 ppm2      8.247
 ASSI { 1124}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      2.400     0.700     0.700 peak  1124 weight  0.10000E+01 volume  0.35810E+05 ppm1      7.486 ppm2      8.679
 ASSI { 1125}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 116  and name HN  ))
      2.500     0.800     0.800 peak  1125 weight  0.10000E+01 volume  0.30900E+05 ppm1      7.486 ppm2      7.366
 ASSI { 1126}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      3.200     1.300     1.300 peak  1126 weight  0.10000E+01 volume  0.73620E+04 ppm1      7.486 ppm2      4.200
 ASSI { 1127}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      3.200     1.300     1.300 peak  1127 weight  0.10000E+01 volume  0.70550E+04 ppm1      7.486 ppm2      4.069
 ASSI { 1128}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
      3.000     1.100     1.100 peak  1128 weight  0.10000E+01 volume  0.10880E+05 ppm1      7.487 ppm2      2.041
 ASSI { 1130}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HG3 ))
      3.000     1.100     1.100 peak  1130 weight  0.10000E+01 volume  0.92600E+04 ppm1      7.475 ppm2      1.764
 ASSI { 1131}
   (( segid "    " and resid 115  and name HN  ))
   (  segid "    " and resid 113  and name HB% )
      3.400     1.400     1.400 peak  1131 weight  0.10000E+01 volume  0.44360E+04 ppm1      7.475 ppm2      1.603
 ASSI { 1132}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HB3 ))
      3.400     1.400     1.400 peak  1132 weight  0.10000E+01 volume  0.51180E+04 ppm1      7.482 ppm2      1.510
 ASSI { 1133}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HD2 ))
      2.600     0.800     0.800 peak  1133 weight  0.10000E+01 volume  0.23750E+05 ppm1      7.475 ppm2      1.341
 OR { 1133}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HD3 ))
 ASSI { 1134}
   (( segid "    " and resid 115  and name HN  ))
   (  segid "    " and resid 114  and name HD1%)
      3.300     1.400     1.400 peak  1134 weight  0.10000E+01 volume  0.57440E+04 ppm1      7.475 ppm2      0.932
 ASSI { 1135}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 116  and name HG2%)
      2.800     1.000     1.000 peak  1135 weight  0.10000E+01 volume  0.14480E+05 ppm1      7.361 ppm2      0.072
 ASSI { 1136}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      3.200     1.300     1.300 peak  1136 weight  0.10000E+01 volume  0.66360E+04 ppm1      7.368 ppm2      7.949
 ASSI { 1137}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      3.300     1.400     1.400 peak  1137 weight  0.10000E+01 volume  0.57440E+04 ppm1      7.368 ppm2      8.679
 ASSI { 1138}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      2.300     0.700     0.700 peak  1138 weight  0.10000E+01 volume  0.55150E+05 ppm1      7.368 ppm2      3.879
 ASSI { 1139}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      2.400     0.700     0.700 peak  1139 weight  0.10000E+01 volume  0.37130E+05 ppm1      7.368 ppm2      4.871
 ASSI { 1140}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
      4.100     2.100     1.400 peak  1140 weight  0.10000E+01 volume  0.15480E+04 ppm1      7.361 ppm2      2.056
 ASSI { 1141}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HB3 ))
      3.400     1.400     1.400 peak  1141 weight  0.10000E+01 volume  0.46120E+04 ppm1      7.361 ppm2      1.895
 ASSI { 1142}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HG3 ))
      3.200     1.300     1.300 peak  1142 weight  0.10000E+01 volume  0.67730E+04 ppm1      7.361 ppm2      1.764
 OR { 1142}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HG2 ))
 ASSI { 1143}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 114  and name HB3 ))
      3.600     1.600     1.600 peak  1143 weight  0.10000E+01 volume  0.34340E+04 ppm1      7.361 ppm2      1.516
 ASSI { 1144}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HD2 ))
      3.600     1.600     1.600 peak  1144 weight  0.10000E+01 volume  0.35390E+04 ppm1      7.361 ppm2      1.355
 OR { 1144}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HD3 ))
 ASSI { 1145}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 111  and name HG2%)
      3.000     1.100     1.100 peak  1145 weight  0.10000E+01 volume  0.94190E+04 ppm1      7.361 ppm2      1.137
 ASSI { 1146}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 114  and name HD2%)
      3.900     1.900     1.600 peak  1146 weight  0.10000E+01 volume  0.19740E+04 ppm1      7.361 ppm2      0.932
 OR { 1146}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 114  and name HD1%)
 ASSI { 1149}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HG2 ))
      3.200     1.300     1.300 peak  1149 weight  0.10000E+01 volume  0.71460E+04 ppm1      7.948 ppm2      1.341
 OR { 1149}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HG3 ))
 ASSI { 1150}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HD2 ))
      3.300     1.400     1.400 peak  1150 weight  0.10000E+01 volume  0.53260E+04 ppm1      7.948 ppm2      1.151
 OR { 1150}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HD3 ))
 ASSI { 1151}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 116  and name HG2%)
      2.900     1.100     1.100 peak  1151 weight  0.10000E+01 volume  0.11140E+05 ppm1      7.948 ppm2      0.072
 ASSI { 1152}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HB  ))
      3.400     1.400     1.400 peak  1152 weight  0.10000E+01 volume  0.44530E+04 ppm1      7.948 ppm2      3.164
 ASSI { 1153}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      2.200     0.600     0.600 peak  1153 weight  0.10000E+01 volume  0.71630E+05 ppm1      7.948 ppm2      4.186
 ASSI { 1157}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      2.100     0.600     0.600 peak  1157 weight  0.10000E+01 volume  0.97050E+05 ppm1      8.081 ppm2      4.102
 ASSI { 1158}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 111  and name HB  ))
      3.300     1.400     1.400 peak  1158 weight  0.10000E+01 volume  0.57280E+04 ppm1      8.073 ppm2      4.375
 ASSI { 1164}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 118  and name HD1%)
      3.100     1.200     1.200 peak  1164 weight  0.10000E+01 volume  0.84870E+04 ppm1      8.084 ppm2      0.813
 ASSI { 1165}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HB3 ))
      2.800     2.800     2.700 peak  1165 weight  0.10000E+01 volume  0.14450E+05 ppm1      8.084 ppm2      1.642
 ASSI { 1166}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 111  and name HG1 ))
      2.700     0.900     0.900 peak  1166 weight  0.10000E+01 volume  0.20730E+05 ppm1      8.073 ppm2      5.601
 ASSI { 1167}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      2.900     1.100     1.100 peak  1167 weight  0.10000E+01 volume  0.12000E+05 ppm1      8.088 ppm2      7.938
 ASSI { 1169}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HB2 ))
      2.600     2.600     2.900 peak  1169 weight  0.10000E+01 volume  0.23040E+05 ppm1      8.290 ppm2      2.727
 ASSI { 1170}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HB3 ))
      2.600     0.800     0.800 peak  1170 weight  0.10000E+01 volume  0.22300E+05 ppm1      8.294 ppm2      2.432
 ASSI { 1171}
   (( segid "    " and resid 119  and name HN  ))
   (  segid "    " and resid 107  and name HB% )
      3.300     1.400     1.400 peak  1171 weight  0.10000E+01 volume  0.60090E+04 ppm1      8.288 ppm2      1.628
 ASSI { 1172}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      2.900     1.100     1.100 peak  1172 weight  0.10000E+01 volume  0.13540E+05 ppm1      8.300 ppm2      1.510
 ASSI { 1173}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HB3 ))
      2.800     1.000     1.000 peak  1173 weight  0.10000E+01 volume  0.14220E+05 ppm1      8.290 ppm2      1.210
 ASSI { 1174}
   (( segid "    " and resid 119  and name HN  ))
   (  segid "    " and resid 118  and name HD1%)
      2.800     2.800     2.700 peak  1174 weight  0.10000E+01 volume  0.14930E+05 ppm1      8.290 ppm2      0.845
 OR { 1174}
   (( segid "    " and resid 119  and name HN  ))
   (  segid "    " and resid 118  and name HD2%)
 ASSI { 1175}
   (( segid "    " and resid 119  and name HN  ))
   (  segid "    " and resid 118  and name HD2%)
      3.400     1.400     1.400 peak  1175 weight  0.10000E+01 volume  0.43800E+04 ppm1      8.290 ppm2      0.407
 ASSI { 1177}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HA  ))
      2.300     0.700     0.700 peak  1177 weight  0.10000E+01 volume  0.43900E+05 ppm1      8.123 ppm2      4.594
 ASSI { 1180}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HB2 ))
      3.500     1.500     1.500 peak  1180 weight  0.10000E+01 volume  0.41350E+04 ppm1      8.129 ppm2      2.722
 ASSI { 1181}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HB3 ))
      3.400     1.400     1.400 peak  1181 weight  0.10000E+01 volume  0.43450E+04 ppm1      8.111 ppm2      2.431
 ASSI { 1182}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HG  ))
      2.700     2.700     2.800 peak  1182 weight  0.10000E+01 volume  0.18680E+05 ppm1      8.115 ppm2      1.589
 ASSI { 1183}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB3 ))
      3.000     1.100     1.100 peak  1183 weight  0.10000E+01 volume  0.98840E+04 ppm1      8.115 ppm2      1.210
 ASSI { 1184}
   (( segid "    " and resid 120  and name HN  ))
   (  segid "    " and resid 120  and name HD1%)
      2.900     1.100     1.100 peak  1184 weight  0.10000E+01 volume  0.13000E+05 ppm1      8.115 ppm2      0.393
 ASSI { 1185}
   (( segid "    " and resid 120  and name HN  ))
   (  segid "    " and resid 120  and name HD2%)
      3.300     1.400     1.400 peak  1185 weight  0.10000E+01 volume  0.54790E+04 ppm1      8.115 ppm2      0.174
 ASSI { 1187}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HA  ))
      2.800     1.000     1.000 peak  1187 weight  0.10000E+01 volume  0.14090E+05 ppm1      8.350 ppm2      4.186
 ASSI { 1190}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HG  ))
      3.500     3.500     2.000 peak  1190 weight  0.10000E+01 volume  0.38800E+04 ppm1      8.350 ppm2      1.589
 ASSI { 1191}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB3 ))
      3.300     1.400     1.400 peak  1191 weight  0.10000E+01 volume  0.52540E+04 ppm1      8.350 ppm2      1.180
 ASSI { 1194}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HN  ))
      2.600     0.800     0.800 peak  1194 weight  0.10000E+01 volume  0.24040E+05 ppm1      8.350 ppm2      8.125
 ASSI { 1195}
   (( segid "    " and resid 89   and name HN  ))
   (  segid "    " and resid 89   and name HG2%)
      2.500     0.800     0.800 peak  1195 weight  0.10000E+01 volume  0.28630E+05 ppm1      8.299 ppm2      1.188
 ASSI { 1198}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 123  and name HB2 ))
      2.700     0.900     0.900 peak  1198 weight  0.10000E+01 volume  0.19290E+05 ppm1      7.030 ppm2      2.006
 ASSI { 1200}
   (( segid "    " and resid 123  and name HN  ))
   (  segid "    " and resid 123  and name HD1%)
      2.800     1.000     1.000 peak  1200 weight  0.10000E+01 volume  0.15090E+05 ppm1      7.024 ppm2      0.751
 ASSI { 1201}
   (( segid "    " and resid 123  and name HN  ))
   (  segid "    " and resid 123  and name HD2%)
      2.700     2.700     2.800 peak  1201 weight  0.10000E+01 volume  0.20150E+05 ppm1      7.030 ppm2      0.560
 ASSI { 1203}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 120  and name HA  ))
      3.200     1.300     1.300 peak  1203 weight  0.10000E+01 volume  0.71690E+04 ppm1      7.019 ppm2      4.201
 ASSI { 1204}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HA  ))
      3.000     1.100     1.100 peak  1204 weight  0.10000E+01 volume  0.10720E+05 ppm1      7.031 ppm2      4.310
 ASSI { 1205}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
      3.100     1.200     1.200 peak  1205 weight  0.10000E+01 volume  0.82370E+04 ppm1      7.030 ppm2      3.869
 ASSI { 1206}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 126  and name HB3 ))
      3.300     1.400     1.400 peak  1206 weight  0.10000E+01 volume  0.55510E+04 ppm1      7.019 ppm2      3.267
 ASSI { 1207}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 109  and name HN  ))
      2.400     0.700     0.700 peak  1207 weight  0.10000E+01 volume  0.36040E+05 ppm1      7.972 ppm2      8.897
 ASSI { 1209}
   (( segid "    " and resid 124  and name HN  ))
   (  segid "    " and resid 124  and name HB% )
      2.400     0.700     0.700 peak  1209 weight  0.10000E+01 volume  0.36990E+05 ppm1      7.981 ppm2      1.248
 ASSI { 1212}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      3.100     1.200     1.200 peak  1212 weight  0.10000E+01 volume  0.83510E+04 ppm1      7.969 ppm2      3.704
 ASSI { 1213}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HB2 ))
      2.800     1.000     1.000 peak  1213 weight  0.10000E+01 volume  0.14880E+05 ppm1      7.981 ppm2      2.011
 ASSI { 1217}
   (( segid "    " and resid 124  and name HN  ))
   (  segid "    " and resid 123  and name HD1%)
      3.200     1.300     1.300 peak  1217 weight  0.10000E+01 volume  0.67730E+04 ppm1      7.981 ppm2      0.757
 ASSI { 1218}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 124  and name HB% )
      2.600     0.800     0.800 peak  1218 weight  0.10000E+01 volume  0.22430E+05 ppm1      8.436 ppm2      1.246
 ASSI { 1219}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 126  and name HN  ))
      2.700     0.900     0.900 peak  1219 weight  0.10000E+01 volume  0.18110E+05 ppm1      8.440 ppm2      7.490
 ASSI { 1220}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      2.000     0.500     0.500 peak  1220 weight  0.10000E+01 volume  0.10120E+06 ppm1      8.432 ppm2      3.818
 ASSI { 1221}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 125  and name HD% )
      2.800     1.000     1.000 peak  1221 weight  0.10000E+01 volume  0.13900E+05 ppm1      8.436 ppm2      7.204
 ASSI { 1224}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 127  and name HN  ))
      2.700     0.900     0.900 peak  1224 weight  0.10000E+01 volume  0.19380E+05 ppm1      7.494 ppm2      8.864
 ASSI { 1225}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      2.700     0.900     0.900 peak  1225 weight  0.10000E+01 volume  0.19340E+05 ppm1      7.506 ppm2      4.136
 ASSI { 1226}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      3.000     1.100     1.100 peak  1226 weight  0.10000E+01 volume  0.10620E+05 ppm1      7.506 ppm2      3.817
 ASSI { 1227}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HB2 ))
      2.700     2.700     2.800 peak  1227 weight  0.10000E+01 volume  0.19540E+05 ppm1      7.506 ppm2      3.492
 ASSI { 1228}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HB3 ))
      2.500     0.800     0.800 peak  1228 weight  0.10000E+01 volume  0.27120E+05 ppm1      7.494 ppm2      3.264
 ASSI { 1229}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 124  and name HN  ))
      3.200     3.200     2.300 peak  1229 weight  0.10000E+01 volume  0.64670E+04 ppm1      7.028 ppm2      7.976
 ASSI { 1230}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      3.300     1.400     1.400 peak  1230 weight  0.10000E+01 volume  0.59050E+04 ppm1      8.866 ppm2      3.362
 ASSI { 1234}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HA2 ))
      2.900     1.100     1.100 peak  1234 weight  0.10000E+01 volume  0.11470E+05 ppm1      7.970 ppm2      3.489
 ASSI { 1235}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HA1 ))
      2.500     0.800     0.800 peak  1235 weight  0.10000E+01 volume  0.30770E+05 ppm1      7.971 ppm2      4.097
 ASSI { 1236}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      2.200     0.600     0.600 peak  1236 weight  0.10000E+01 volume  0.58720E+05 ppm1      7.973 ppm2      4.212
 ASSI { 1237}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HG3 ))
      2.600     0.800     0.800 peak  1237 weight  0.10000E+01 volume  0.23040E+05 ppm1      7.976 ppm2      1.274
 OR { 1237}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HG2 ))
 ASSI { 1239}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HN  ))
      2.400     0.700     0.700 peak  1239 weight  0.10000E+01 volume  0.35270E+05 ppm1      7.973 ppm2      8.879
 ASSI { 1242}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      3.000     1.100     1.100 peak  1242 weight  0.10000E+01 volume  0.92140E+04 ppm1      8.569 ppm2      7.967
 ASSI { 1243}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      3.100     1.200     1.200 peak  1243 weight  0.10000E+01 volume  0.80210E+04 ppm1      8.567 ppm2      7.726
 ASSI { 1244}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      2.500     0.800     0.800 peak  1244 weight  0.10000E+01 volume  0.28270E+05 ppm1      8.567 ppm2      4.223
 ASSI { 1245}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      3.200     3.200     2.300 peak  1245 weight  0.10000E+01 volume  0.67570E+04 ppm1      8.567 ppm2      3.371
 ASSI { 1246}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
      3.100     1.200     1.200 peak  1246 weight  0.10000E+01 volume  0.83850E+04 ppm1      8.567 ppm2      2.703
 ASSI { 1247}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB3 ))
      2.700     0.900     0.900 peak  1247 weight  0.10000E+01 volume  0.17060E+05 ppm1      8.567 ppm2      2.495
 ASSI { 1248}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HG2 ))
      3.100     3.100     2.400 peak  1248 weight  0.10000E+01 volume  0.88730E+04 ppm1      8.567 ppm2      1.274
 OR { 1248}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HG3 ))
 ASSI { 1249}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB3 ))
      3.300     1.400     1.400 peak  1249 weight  0.10000E+01 volume  0.52060E+04 ppm1      8.567 ppm2      1.631
 ASSI { 1250}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      3.000     3.000     2.500 peak  1250 weight  0.10000E+01 volume  0.92250E+04 ppm1      8.567 ppm2      1.769
 ASSI { 1255}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      2.700     0.900     0.900 peak  1255 weight  0.10000E+01 volume  0.18610E+05 ppm1      7.725 ppm2      4.489
 ASSI { 1258}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 110  and name HB3 ))
      3.400     3.400     2.100 peak  1258 weight  0.10000E+01 volume  0.46470E+04 ppm1      8.255 ppm2      1.406
 ASSI { 1259}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 110  and name HD2%)
      3.300     1.400     1.400 peak  1259 weight  0.10000E+01 volume  0.58010E+04 ppm1      8.255 ppm2      0.895
 ASSI { 1267}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 109  and name HA  ))
      3.400     1.400     1.400 peak  1267 weight  0.10000E+01 volume  0.45730E+04 ppm1      9.267 ppm2      4.094
 ASSI { 1268}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      3.400     1.400     1.400 peak  1268 weight  0.10000E+01 volume  0.50690E+04 ppm1      8.681 ppm2      4.866
 ASSI { 1273}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      2.400     0.700     0.700 peak  1273 weight  0.10000E+01 volume  0.40110E+05 ppm1      7.634 ppm2      4.144
 ASSI { 1274}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
      2.700     0.900     0.900 peak  1274 weight  0.10000E+01 volume  0.18660E+05 ppm1      8.779 ppm2      3.250
 ASSI { 1275}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 51   and name HG2%)
      2.700     0.900     0.900 peak  1275 weight  0.10000E+01 volume  0.17860E+05 ppm1      9.607 ppm2      0.796
 ASSI { 1277}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 102  and name HD2%)
      3.100     1.200     1.200 peak  1277 weight  0.10000E+01 volume  0.84870E+04 ppm1      7.624 ppm2      0.175
 ASSI { 1280}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 120  and name HD2%)
      3.300     1.400     1.400 peak  1280 weight  0.10000E+01 volume  0.56560E+04 ppm1      7.975 ppm2      0.177
 ASSI { 1285}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HB2 ))
      2.400     0.700     0.700 peak  1285 weight  0.10000E+01 volume  0.35540E+05 ppm1      8.681 ppm2      1.795
 ASSI { 1286}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HB2 ))
      3.000     3.000     2.500 peak  1286 weight  0.10000E+01 volume  0.94070E+04 ppm1      8.089 ppm2      1.726
 ASSI { 1287}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HB2 ))
      2.300     0.700     0.700 peak  1287 weight  0.10000E+01 volume  0.55470E+05 ppm1      7.952 ppm2      1.726
 ASSI { 1288}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HB3 ))
      2.400     0.700     0.700 peak  1288 weight  0.10000E+01 volume  0.39180E+05 ppm1      7.946 ppm2      1.644
 ASSI { 1289}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      3.000     1.100     1.100 peak  1289 weight  0.10000E+01 volume  0.10330E+05 ppm1      8.073 ppm2      4.856
 ASSI { 1291}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 119  and name HA  ))
      3.200     1.300     1.300 peak  1291 weight  0.10000E+01 volume  0.65560E+04 ppm1      8.352 ppm2      4.590
 ASSI { 1292}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HN  ))
      2.700     0.900     0.900 peak  1292 weight  0.10000E+01 volume  0.17360E+05 ppm1      8.288 ppm2      8.344
 ASSI { 1294}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HB2 ))
      2.800     1.000     1.000 peak  1294 weight  0.10000E+01 volume  0.15130E+05 ppm1      8.280 ppm2      3.799
 OR { 1294}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HB3 ))
 ASSI { 1296}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HB3 ))
      2.800     1.000     1.000 peak  1296 weight  0.10000E+01 volume  0.13640E+05 ppm1      7.981 ppm2      1.560
 ASSI { 1297}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HA  ))
      2.400     0.700     0.700 peak  1297 weight  0.10000E+01 volume  0.39540E+05 ppm1      7.976 ppm2      4.051
 ASSI { 1298}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HA  ))
      3.100     1.200     1.200 peak  1298 weight  0.10000E+01 volume  0.83730E+04 ppm1      8.239 ppm2      4.631
 ASSI { 1299}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      3.400     1.400     1.400 peak  1299 weight  0.10000E+01 volume  0.47540E+04 ppm1      7.945 ppm2      4.685
 ASSI { 1300}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 82   and name HN  ))
      2.600     0.800     0.800 peak  1300 weight  0.10000E+01 volume  0.22200E+05 ppm1      7.835 ppm2      7.934
 ASSI { 1301}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 80   and name HB2 ))
      3.100     1.200     1.200 peak  1301 weight  0.10000E+01 volume  0.88280E+04 ppm1      7.940 ppm2      3.727
 ASSI { 1302}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HB2 ))
      2.700     0.900     0.900 peak  1302 weight  0.10000E+01 volume  0.18660E+05 ppm1      7.848 ppm2      3.726
 ASSI { 1304}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 14   and name HG2%)
      3.200     1.300     1.300 peak  1304 weight  0.10000E+01 volume  0.72480E+04 ppm1      8.164 ppm2      1.115
 ASSI { 1305}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 14   and name HB  ))
      2.800     1.000     1.000 peak  1305 weight  0.10000E+01 volume  0.15130E+05 ppm1      8.158 ppm2      4.131
 ASSI { 1306}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 55   and name HN  ))
      2.700     0.900     0.900 peak  1306 weight  0.10000E+01 volume  0.18340E+05 ppm1      8.840 ppm2      8.901
 ASSI { 1308}
   (( segid "    " and resid 87   and name HN  ))
   (  segid "    " and resid 86   and name HD% )
      3.400     1.400     1.400 peak  1308 weight  0.10000E+01 volume  0.45730E+04 ppm1      8.918 ppm2      6.973
 ASSI { 1311}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.800     1.000     1.000 peak  1311 weight  0.10000E+01 volume  0.15840E+05 ppm1      8.522 ppm2      2.292
 ASSI { 1313}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HD2 ))
      3.000     3.000     2.500 peak  1313 weight  0.10000E+01 volume  0.10750E+05 ppm1      9.094 ppm2      0.982
 OR { 1313}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HD3 ))
 ASSI { 1316}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      3.100     1.200     1.200 peak  1316 weight  0.10000E+01 volume  0.87140E+04 ppm1      6.886 ppm2      4.352
 ASSI { 1317}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HN  ))
      2.300     0.700     0.700 peak  1317 weight  0.10000E+01 volume  0.44030E+05 ppm1      6.886 ppm2      5.871
 ASSI { 1318}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      2.600     0.800     0.800 peak  1318 weight  0.10000E+01 volume  0.22110E+05 ppm1      6.886 ppm2      4.573
 ASSI { 1319}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      2.900     1.100     1.100 peak  1319 weight  0.10000E+01 volume  0.12280E+05 ppm1      6.886 ppm2      4.420
 ASSI { 1320}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HB  ))
      2.700     0.900     0.900 peak  1320 weight  0.10000E+01 volume  0.19130E+05 ppm1      6.886 ppm2      3.747
 ASSI { 1322}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 36   and name HB2 ))
      3.100     1.200     1.200 peak  1322 weight  0.10000E+01 volume  0.76230E+04 ppm1      6.886 ppm2      1.190
 ASSI { 1323}
   (( segid "    " and resid 39   and name HN  ))
   (  segid "    " and resid 114  and name HD2%)
      3.300     1.400     1.400 peak  1323 weight  0.10000E+01 volume  0.56160E+04 ppm1      6.886 ppm2      0.931
 ASSI { 1324}
   (( segid "    " and resid 39   and name HN  ))
   (  segid "    " and resid 39   and name HG2%)
      2.300     0.700     0.700 peak  1324 weight  0.10000E+01 volume  0.44160E+05 ppm1      6.884 ppm2      0.528
 ASSI { 1327}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      3.100     1.200     1.200 peak  1327 weight  0.10000E+01 volume  0.81690E+04 ppm1      7.799 ppm2      1.531
 ASSI { 1329}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      3.100     1.200     1.200 peak  1329 weight  0.10000E+01 volume  0.87940E+04 ppm1      9.620 ppm2      5.359
 ASSI { 1330}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HD3 ))
      3.100     1.200     1.200 peak  1330 weight  0.10000E+01 volume  0.74760E+04 ppm1      8.085 ppm2      1.336
 OR { 1330}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HD2 ))
 ASSI { 1333}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 55   and name HG2 ))
      3.000     3.000     2.500 peak  1333 weight  0.10000E+01 volume  0.11010E+05 ppm1      7.573 ppm2      1.349
 ASSI { 1334}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 55   and name HG3 ))
      2.800     1.000     1.000 peak  1334 weight  0.10000E+01 volume  0.14950E+05 ppm1      7.573 ppm2      1.202
 ASSI { 1335}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HB  ))
      2.900     1.100     1.100 peak  1335 weight  0.10000E+01 volume  0.12230E+05 ppm1      8.528 ppm2      1.161
 ASSI { 1338}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HG1 ))
      2.400     0.700     0.700 peak  1338 weight  0.10000E+01 volume  0.34450E+05 ppm1      7.922 ppm2      5.602
 ASSI { 1339}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HB  ))
      2.400     0.700     0.700 peak  1339 weight  0.10000E+01 volume  0.42230E+05 ppm1      7.919 ppm2      4.377
 ASSI { 1348}
   (( segid "    " and resid 93   and name HE1 ))
   (  segid "    " and resid 74   and name HD1%)
      3.300     1.400     1.400 peak  1348 weight  0.10000E+01 volume  0.54070E+04 ppm1      9.907 ppm2     -0.447
 ASSI { 1350}
   (( segid "    " and resid 93   and name HE1 ))
   (  segid "    " and resid 125  and name HD% )
      3.500     1.500     1.500 peak  1350 weight  0.10000E+01 volume  0.42200E+04 ppm1      9.889 ppm2      7.231
 ASSI { 1352}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 27   and name HN  ))
      2.800     2.800     2.700 peak  1352 weight  0.10000E+01 volume  0.16450E+05 ppm1      8.787 ppm2      8.896
 ASSI { 1353}
   (( segid "    " and resid 92   and name HD22))
   (( segid "    " and resid 92   and name HB3 ))
      2.800     1.000     1.000 peak  1353 weight  0.10000E+01 volume  0.16200E+05 ppm1      6.943 ppm2      2.798
 ASSI { 1356}
   (( segid "    " and resid 92   and name HD22))
   (( segid "    " and resid 91   and name HB3 ))
      3.300     1.400     1.400 peak  1356 weight  0.10000E+01 volume  0.51740E+04 ppm1      6.956 ppm2      1.423
 OR { 1356}
   (( segid "    " and resid 92   and name HD22))
   (( segid "    " and resid 91   and name HB2 ))
 ASSI { 1357}
   (( segid "    " and resid 92   and name HD21))
   (( segid "    " and resid 92   and name HB3 ))
      2.600     0.800     0.800 peak  1357 weight  0.10000E+01 volume  0.22010E+05 ppm1      8.857 ppm2      2.798
 ASSI { 1360}
   (( segid "    " and resid 92   and name HD22))
   (( segid "    " and resid 92   and name HD21))
      2.200     0.600     0.600 peak  1360 weight  0.10000E+01 volume  0.67540E+05 ppm1      6.943 ppm2      8.842
 ASSI { 1361}
   (( segid "    " and resid 71   and name HD21))
   (( segid "    " and resid 71   and name HD22))
      2.100     0.600     0.600 peak  1361 weight  0.10000E+01 volume  0.89600E+05 ppm1      7.673 ppm2      7.068
 ASSI { 1362}
   (( segid "    " and resid 71   and name HD21))
   (( segid "    " and resid 71   and name HB2 ))
      3.000     1.100     1.100 peak  1362 weight  0.10000E+01 volume  0.91910E+04 ppm1      7.678 ppm2      3.054
 ASSI { 1363}
   (( segid "    " and resid 71   and name HD21))
   (( segid "    " and resid 71   and name HB3 ))
      3.400     1.400     1.400 peak  1363 weight  0.10000E+01 volume  0.50450E+04 ppm1      7.673 ppm2      2.275
 ASSI { 1365}
   (( segid "    " and resid 66   and name HD21))
   (( segid "    " and resid 66   and name HD22))
      2.000     0.500     0.500 peak  1365 weight  0.10000E+01 volume  0.12420E+06 ppm1      6.792 ppm2      6.160
 ASSI { 1366}
   (( segid "    " and resid 66   and name HD21))
   (( segid "    " and resid 66   and name HB2 ))
      2.800     1.000     1.000 peak  1366 weight  0.10000E+01 volume  0.15000E+05 ppm1      6.792 ppm2      2.891
 ASSI { 1367}
   (( segid "    " and resid 66   and name HD21))
   (( segid "    " and resid 66   and name HB3 ))
      3.200     1.300     1.300 peak  1367 weight  0.10000E+01 volume  0.65080E+04 ppm1      6.796 ppm2      2.519
 ASSI { 1368}
   (( segid "    " and resid 66   and name HD21))
   (  segid "    " and resid 64   and name HG1%)
      3.000     1.100     1.100 peak  1368 weight  0.10000E+01 volume  0.92480E+04 ppm1      6.792 ppm2      0.867
 OR { 1368}
   (( segid "    " and resid 66   and name HD21))
   (  segid "    " and resid 64   and name HG2%)
 ASSI { 1369}
   (( segid "    " and resid 66   and name HD22))
   (( segid "    " and resid 66   and name HB2 ))
      3.100     1.200     1.200 peak  1369 weight  0.10000E+01 volume  0.75550E+04 ppm1      6.169 ppm2      2.903
 ASSI { 1370}
   (( segid "    " and resid 66   and name HD22))
   (( segid "    " and resid 66   and name HB3 ))
      3.400     1.400     1.400 peak  1370 weight  0.10000E+01 volume  0.47370E+04 ppm1      6.174 ppm2      2.542
 ASSI { 1372}
   (( segid "    " and resid 66   and name HD22))
   (  segid "    " and resid 64   and name HG1%)
      3.300     1.400     1.400 peak  1372 weight  0.10000E+01 volume  0.54550E+04 ppm1      6.174 ppm2      0.867
 OR { 1372}
   (( segid "    " and resid 66   and name HD22))
   (  segid "    " and resid 64   and name HG2%)
 ASSI { 1373}
   (( segid "    " and resid 66   and name HD22))
   (( segid "    " and resid 68   and name HB3 ))
      3.500     1.500     1.500 peak  1373 weight  0.10000E+01 volume  0.36810E+04 ppm1      6.165 ppm2      0.576
 ASSI { 1377}
   (( segid "    " and resid 73   and name HE21))
   (( segid "    " and resid 70   and name HD3 ))
      3.200     3.200     2.300 peak  1377 weight  0.10000E+01 volume  0.71120E+04 ppm1      7.144 ppm2      3.357
 ASSI { 1378}
   (( segid "    " and resid 73   and name HE21))
   (( segid "    " and resid 73   and name HG2 ))
      3.000     1.100     1.100 peak  1378 weight  0.10000E+01 volume  0.91800E+04 ppm1      7.144 ppm2      2.810
 OR { 1378}
   (( segid "    " and resid 73   and name HE21))
   (( segid "    " and resid 73   and name HG3 ))
 ASSI { 1381}
   (( segid "    " and resid 73   and name HE22))
   (( segid "    " and resid 73   and name HG2 ))
      3.000     1.100     1.100 peak  1381 weight  0.10000E+01 volume  0.97250E+04 ppm1      6.832 ppm2      2.798
 OR { 1381}
   (( segid "    " and resid 73   and name HE22))
   (( segid "    " and resid 73   and name HG3 ))
 ASSI { 1385}
   (( segid "    " and resid 73   and name HE22))
   (( segid "    " and resid 73   and name HE21))
      2.200     0.600     0.600 peak  1385 weight  0.10000E+01 volume  0.66170E+05 ppm1      6.826 ppm2      7.127
 ASSI { 1388}
   (( segid "    " and resid 68   and name HE21))
   (( segid "    " and resid 68   and name HG2 ))
      3.100     1.200     1.200 peak  1388 weight  0.10000E+01 volume  0.76350E+04 ppm1      6.262 ppm2      1.269
 OR { 1388}
   (( segid "    " and resid 68   and name HE22))
   (( segid "    " and resid 68   and name HG2 ))
 ASSI { 1389}
   (( segid "    " and resid 68   and name HE21))
   (( segid "    " and resid 68   and name HG3 ))
      3.000     1.100     1.100 peak  1389 weight  0.10000E+01 volume  0.94410E+04 ppm1      6.260 ppm2      0.917
 OR { 1389}
   (( segid "    " and resid 68   and name HE22))
   (( segid "    " and resid 68   and name HG3 ))
 ASSI { 1390}
   (( segid "    " and resid 93   and name HE1 ))
   (( segid "    " and resid 93   and name HD1 ))
      2.600     0.800     0.800 peak  1390 weight  0.10000E+01 volume  0.23840E+05 ppm1      9.899 ppm2      7.619
 ASSI { 1394}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HB2 ))
      3.100     1.200     1.200 peak  1394 weight  0.10000E+01 volume  0.79980E+04 ppm1      6.381 ppm2      1.373
 ASSI { 1395}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      3.200     1.300     1.300 peak  1395 weight  0.10000E+01 volume  0.72600E+04 ppm1      8.573 ppm2      2.287
 ASSI { 1398}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 11   and name HB2 ))
      3.300     1.400     1.400 peak  1398 weight  0.10000E+01 volume  0.51580E+04 ppm1      8.201 ppm2      3.086
 ASSI { 1401}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 71   and name HB2 ))
      3.200     1.300     1.300 peak  1401 weight  0.10000E+01 volume  0.66520E+04 ppm1      7.056 ppm2      3.056
 ASSI { 1402}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 71   and name HB3 ))
      3.300     1.400     1.400 peak  1402 weight  0.10000E+01 volume  0.60820E+04 ppm1      7.085 ppm2      2.285
 ASSI { 1403}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      2.500     0.800     0.800 peak  1403 weight  0.10000E+01 volume  0.29090E+05 ppm1      7.922 ppm2      4.866
 ASSI { 1404}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      3.500     1.500     1.500 peak  1404 weight  0.10000E+01 volume  0.37720E+04 ppm1      7.136 ppm2      1.545
 ASSI { 1407}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 65   and name HG2%)
      3.600     1.600     1.600 peak  1407 weight  0.10000E+01 volume  0.31450E+04 ppm1      8.714 ppm2      0.698
 OR { 1407}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 65   and name HD1%)
 ASSI { 1408}
   (( segid "    " and resid 93   and name HE1 ))
   (( segid "    " and resid 22   and name HB  ))
      3.400     1.400     1.400 peak  1408 weight  0.10000E+01 volume  0.43970E+04 ppm1      9.912 ppm2      4.271
 ASSI { 1409}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HB2 ))
      2.900     1.100     1.100 peak  1409 weight  0.10000E+01 volume  0.11380E+05 ppm1      9.303 ppm2      2.905
 ASSI { 1410}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HN  ))
      3.000     1.100     1.100 peak  1410 weight  0.10000E+01 volume  0.98050E+04 ppm1      8.306 ppm2      8.085
 ASSI {    7}
   (( segid "    " and resid 40   and name HB2 ))
   (( segid "    " and resid 40   and name HB3 ))
      2.100     0.600     0.600 peak     7 weight  0.10000E+01 volume  0.10800E+05 ppm1      3.695 ppm2      3.259
 ASSI {    8}
   (( segid "    " and resid 40   and name HB2 ))
   (  segid "    " and resid 40   and name HD% )
      2.700     0.900     0.900 peak     8 weight  0.10000E+01 volume  0.22320E+04 ppm1      3.695 ppm2      7.412
 ASSI {   10}
   (( segid "    " and resid 40   and name HB3 ))
   (  segid "    " and resid 40   and name HD% )
      2.700     0.900     0.900 peak    10 weight  0.10000E+01 volume  0.24390E+04 ppm1      3.249 ppm2      7.419
 ASSI {   16}
   (( segid "    " and resid 103  and name HB3 ))
   (( segid "    " and resid 103  and name HD2 ))
      2.700     0.900     0.900 peak    16 weight  0.10000E+01 volume  0.23630E+04 ppm1      2.870 ppm2      6.987
 OR {   16}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 103  and name HD2 ))
 ASSI {   18}
   (( segid "    " and resid 15   and name HB3 ))
   (  segid "    " and resid 15   and name HD% )
      2.500     0.800     0.800 peak    18 weight  0.10000E+01 volume  0.36860E+04 ppm1      3.040 ppm2      7.155
 ASSI {   23}
   (( segid "    " and resid 29   and name HA  ))
   (  segid "    " and resid 29   and name HD% )
      2.400     0.700     0.700 peak    23 weight  0.10000E+01 volume  0.49420E+04 ppm1      4.167 ppm2      6.498
 ASSI {   27}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 32   and name HB2 ))
      2.700     0.900     0.900 peak    27 weight  0.10000E+01 volume  0.22090E+04 ppm1      4.171 ppm2      2.717
 ASSI {   28}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 32   and name HB3 ))
      2.600     0.800     0.800 peak    28 weight  0.10000E+01 volume  0.29720E+04 ppm1      4.170 ppm2      2.582
 ASSI {   30}
   (( segid "    " and resid 89   and name HA  ))
   (  segid "    " and resid 89   and name HG2%)
      2.000     0.500     0.500 peak    30 weight  0.10000E+01 volume  0.15040E+05 ppm1      4.190 ppm2      1.192
 ASSI {   44}
   (( segid "    " and resid 38   and name HB2 ))
   (( segid "    " and resid 38   and name HA  ))
      2.200     0.600     0.600 peak    44 weight  0.10000E+01 volume  0.75670E+04 ppm1      3.449 ppm2      4.575
 ASSI {   45}
   (( segid "    " and resid 38   and name HB2 ))
   (  segid "    " and resid 38   and name HD% )
      2.400     0.700     0.700 peak    45 weight  0.10000E+01 volume  0.51180E+04 ppm1      3.449 ppm2      6.902
 ASSI {   46}
   (( segid "    " and resid 38   and name HB3 ))
   (  segid "    " and resid 38   and name HD% )
      2.300     0.700     0.700 peak    46 weight  0.10000E+01 volume  0.58970E+04 ppm1      2.805 ppm2      6.902
 ASSI {   50}
   (( segid "    " and resid 38   and name HB2 ))
   (( segid "    " and resid 38   and name HB3 ))
      2.000     0.500     0.500 peak    50 weight  0.10000E+01 volume  0.13100E+05 ppm1      3.446 ppm2      2.808
 ASSI {   52}
   (( segid "    " and resid 43   and name HB3 ))
   (  segid "    " and resid 43   and name HD% )
      2.600     0.800     0.800 peak    52 weight  0.10000E+01 volume  0.31200E+04 ppm1      2.927 ppm2      7.186
 ASSI {   66}
   (( segid "    " and resid 86   and name HB2 ))
   (  segid "    " and resid 86   and name HD% )
      2.700     0.900     0.900 peak    66 weight  0.10000E+01 volume  0.22520E+04 ppm1      3.431 ppm2      6.986
 ASSI {   67}
   (( segid "    " and resid 86   and name HB3 ))
   (  segid "    " and resid 86   and name HD% )
      2.700     0.900     0.900 peak    67 weight  0.10000E+01 volume  0.26830E+04 ppm1      3.127 ppm2      6.990
 ASSI {   68}
   (( segid "    " and resid 86   and name HB3 ))
   (( segid "    " and resid 86   and name HB2 ))
      2.500     0.800     0.800 peak    68 weight  0.10000E+01 volume  0.40160E+04 ppm1      3.109 ppm2      3.419
 ASSI {   69}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 86   and name HD% )
      2.500     0.800     0.800 peak    69 weight  0.10000E+01 volume  0.42770E+04 ppm1      4.684 ppm2      6.985
 ASSI {   71}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 95   and name HA  ))
      2.500     0.800     0.800 peak    71 weight  0.10000E+01 volume  0.37890E+04 ppm1      4.681 ppm2      5.208
 ASSI {   72}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HB2 ))
      2.700     0.900     0.900 peak    72 weight  0.10000E+01 volume  0.22150E+04 ppm1      4.681 ppm2      3.403
 ASSI {   73}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HB3 ))
      2.600     0.800     0.800 peak    73 weight  0.10000E+01 volume  0.29960E+04 ppm1      4.681 ppm2      3.119
 ASSI {   82}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 97   and name HA  ))
      2.300     0.700     0.700 peak    82 weight  0.10000E+01 volume  0.72260E+04 ppm1      2.395 ppm2      4.084
 ASSI {   89}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HB3 ))
      2.300     0.700     0.700 peak    89 weight  0.10000E+01 volume  0.56720E+04 ppm1      4.066 ppm2      2.123
 ASSI {   92}
   (( segid "    " and resid 125  and name HB2 ))
   (  segid "    " and resid 125  and name HD% )
      2.400     0.700     0.700 peak    92 weight  0.10000E+01 volume  0.45950E+04 ppm1      3.574 ppm2      7.231
 OR {   92}
   (( segid "    " and resid 125  and name HB3 ))
   (  segid "    " and resid 125  and name HD% )
 ASSI {   93}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 125  and name HB3 ))
      2.300     0.700     0.700 peak    93 weight  0.10000E+01 volume  0.71580E+04 ppm1      4.146 ppm2      3.580
 OR {   93}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 125  and name HB2 ))
 ASSI {   94}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 125  and name HE% )
      2.600     2.600     2.900 peak    94 weight  0.10000E+01 volume  0.33010E+04 ppm1      4.161 ppm2      6.970
 ASSI {   95}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 125  and name HD% )
      2.100     0.600     0.600 peak    95 weight  0.10000E+01 volume  0.96340E+04 ppm1      4.146 ppm2      7.228
 ASSI {   96}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 75   and name HE3 ))
      2.800     1.000     1.000 peak    96 weight  0.10000E+01 volume  0.18400E+04 ppm1      3.388 ppm2      7.581
 OR {   96}
   (( segid "    " and resid 75   and name HB3 ))
   (( segid "    " and resid 75   and name HE3 ))
 ASSI {   97}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 75   and name HA  ))
      2.700     0.900     0.900 peak    97 weight  0.10000E+01 volume  0.22920E+04 ppm1      3.388 ppm2      5.697
 OR {   97}
   (( segid "    " and resid 75   and name HB3 ))
   (( segid "    " and resid 75   and name HA  ))
 ASSI {  101}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 93   and name HE3 ))
      2.900     1.100     1.100 peak   101 weight  0.10000E+01 volume  0.16660E+04 ppm1      3.226 ppm2      7.622
 ASSI {  104}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HD1 ))
      2.600     0.800     0.800 peak   104 weight  0.10000E+01 volume  0.34340E+04 ppm1      5.688 ppm2      6.837
 ASSI {  110}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HB2 ))
      2.500     0.800     0.800 peak   110 weight  0.10000E+01 volume  0.36010E+04 ppm1      4.713 ppm2      2.985
 ASSI {  111}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 93   and name HA  ))
      2.500     0.800     0.800 peak   111 weight  0.10000E+01 volume  0.39530E+04 ppm1      4.733 ppm2      5.774
 ASSI {  112}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 52   and name HA  ))
      2.400     0.700     0.700 peak   112 weight  0.10000E+01 volume  0.50050E+04 ppm1      5.953 ppm2      5.340
 ASSI {  114}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.500     0.800     0.800 peak   114 weight  0.10000E+01 volume  0.36750E+04 ppm1      5.946 ppm2      3.053
 ASSI {  115}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HB3 ))
      2.500     0.800     0.800 peak   115 weight  0.10000E+01 volume  0.43450E+04 ppm1      5.946 ppm2      2.934
 ASSI {  118}
   (( segid "    " and resid 23   and name HB2 ))
   (  segid "    " and resid 47   and name HD% )
      2.700     2.700     2.800 peak   118 weight  0.10000E+01 volume  0.25100E+04 ppm1      1.995 ppm2      7.257
 ASSI {  126}
   (( segid "    " and resid 52   and name HA  ))
   (  segid "    " and resid 52   and name HD1%)
      2.100     0.600     0.600 peak   126 weight  0.10000E+01 volume  0.10200E+05 ppm1      5.342 ppm2      0.717
 ASSI {  127}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 52   and name HB3 ))
      2.500     0.800     0.800 peak   127 weight  0.10000E+01 volume  0.34860E+04 ppm1      5.335 ppm2      1.235
 ASSI {  128}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 52   and name HB2 ))
      2.700     0.900     0.900 peak   128 weight  0.10000E+01 volume  0.24110E+04 ppm1      5.341 ppm2      2.121
 ASSI {  129}
   (( segid "    " and resid 52   and name HA  ))
   (  segid "    " and resid 51   and name HG1%)
      2.700     2.700     2.800 peak   129 weight  0.10000E+01 volume  0.25900E+04 ppm1      5.348 ppm2      0.855
 ASSI {  140}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 54   and name HA  ))
      2.400     0.700     0.700 peak   140 weight  0.10000E+01 volume  0.53350E+04 ppm1      4.652 ppm2      4.274
 ASSI {  146}
   (( segid "    " and resid 45   and name HB  ))
   (  segid "    " and resid 45   and name HG1%)
      2.100     0.600     0.600 peak   146 weight  0.10000E+01 volume  0.12390E+05 ppm1      1.906 ppm2      0.853
 ASSI {  151}
   (( segid "    " and resid 54   and name HB  ))
   (  segid "    " and resid 54   and name HG1%)
      2.200     0.600     0.600 peak   151 weight  0.10000E+01 volume  0.74190E+04 ppm1      1.597 ppm2      0.448
 ASSI {  153}
   (( segid "    " and resid 54   and name HB  ))
   (( segid "    " and resid 63   and name HB3 ))
      2.800     1.000     1.000 peak   153 weight  0.10000E+01 volume  0.20020E+04 ppm1      1.617 ppm2      2.497
 ASSI {  154}
   (( segid "    " and resid 54   and name HB  ))
   (( segid "    " and resid 63   and name HB2 ))
      2.600     0.800     0.800 peak   154 weight  0.10000E+01 volume  0.30000E+04 ppm1      1.608 ppm2      2.772
 ASSI {  156}
   (( segid "    " and resid 54   and name HB  ))
   (  segid "    " and resid 63   and name HD% )
      2.900     1.100     1.100 peak   156 weight  0.10000E+01 volume  0.15980E+04 ppm1      1.600 ppm2      6.969
 ASSI {  157}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 54   and name HB  ))
      2.700     0.900     0.900 peak   157 weight  0.10000E+01 volume  0.22040E+04 ppm1      4.292 ppm2      1.596
 ASSI {  158}
   (( segid "    " and resid 54   and name HA  ))
   (  segid "    " and resid 54   and name HG1%)
      2.300     0.700     0.700 peak   158 weight  0.10000E+01 volume  0.66120E+04 ppm1      4.286 ppm2      0.435
 ASSI {  166}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 62   and name HA  ))
      2.300     0.700     0.700 peak   166 weight  0.10000E+01 volume  0.71120E+04 ppm1      4.574 ppm2      5.349
 ASSI {  182}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HB  ))
      2.500     0.800     0.800 peak   182 weight  0.10000E+01 volume  0.42090E+04 ppm1      5.350 ppm2      3.690
 ASSI {  190}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 64   and name HA  ))
      2.100     0.600     0.600 peak   190 weight  0.10000E+01 volume  0.10170E+05 ppm1      5.045 ppm2      4.959
 ASSI {  192}
   (( segid "    " and resid 53   and name HA  ))
   (  segid "    " and resid 64   and name HG1%)
      2.200     0.600     0.600 peak   192 weight  0.10000E+01 volume  0.76350E+04 ppm1      5.045 ppm2      0.894
 OR {  192}
   (( segid "    " and resid 53   and name HA  ))
   (  segid "    " and resid 64   and name HG2%)
 ASSI {  196}
   (( segid "    " and resid 53   and name HB  ))
   (  segid "    " and resid 53   and name HG2%)
      2.000     0.500     0.500 peak   196 weight  0.10000E+01 volume  0.17020E+05 ppm1      3.988 ppm2      1.033
 ASSI {  200}
   (( segid "    " and resid 53   and name HB  ))
   (  segid "    " and resid 64   and name HG1%)
      2.600     2.600     2.900 peak   200 weight  0.10000E+01 volume  0.32250E+04 ppm1      3.996 ppm2      0.907
 ASSI {  204}
   (( segid "    " and resid 64   and name HA  ))
   (  segid "    " and resid 53   and name HG2%)
      2.600     0.800     0.800 peak   204 weight  0.10000E+01 volume  0.32090E+04 ppm1      4.951 ppm2      1.041
 ASSI {  206}
   (( segid "    " and resid 64   and name HB  ))
   (( segid "    " and resid 64   and name HA  ))
      2.600     0.800     0.800 peak   206 weight  0.10000E+01 volume  0.27910E+04 ppm1      1.901 ppm2      4.970
 ASSI {  207}
   (( segid "    " and resid 64   and name HB  ))
   (  segid "    " and resid 64   and name HG1%)
      1.900     0.500     0.500 peak   207 weight  0.10000E+01 volume  0.20600E+05 ppm1      1.888 ppm2      0.895
 ASSI {  208}
   (( segid "    " and resid 64   and name HB  ))
   (( segid "    " and resid 77   and name HB2 ))
      2.400     0.700     0.700 peak   208 weight  0.10000E+01 volume  0.50610E+04 ppm1      1.876 ppm2      3.766
 ASSI {  209}
   (( segid "    " and resid 64   and name HB  ))
   (( segid "    " and resid 77   and name HB3 ))
      2.500     0.800     0.800 peak   209 weight  0.10000E+01 volume  0.38740E+04 ppm1      1.876 ppm2      3.670
 ASSI {  211}
   (( segid "    " and resid 65   and name HA  ))
   (( segid "    " and resid 65   and name HB  ))
      2.900     1.100     1.100 peak   211 weight  0.10000E+01 volume  0.14820E+04 ppm1      5.240 ppm2      1.757
 ASSI {  216}
   (( segid "    " and resid 65   and name HA  ))
   (  segid "    " and resid 64   and name HG1%)
      2.900     1.100     1.100 peak   216 weight  0.10000E+01 volume  0.15940E+04 ppm1      5.240 ppm2      0.889
 OR {  216}
   (( segid "    " and resid 65   and name HA  ))
   (  segid "    " and resid 64   and name HG2%)
 ASSI {  231}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 74   and name HD1%)
      2.600     2.600     2.900 peak   231 weight  0.10000E+01 volume  0.30000E+04 ppm1      4.657 ppm2     -0.435
 ASSI {  233}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HG13))
      2.500     0.800     0.800 peak   233 weight  0.10000E+01 volume  0.35900E+04 ppm1      4.660 ppm2      0.189
 ASSI {  235}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 74   and name HG2%)
      2.200     0.600     0.600 peak   235 weight  0.10000E+01 volume  0.77940E+04 ppm1      4.681 ppm2      0.512
 ASSI {  236}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HB  ))
      2.700     0.900     0.900 peak   236 weight  0.10000E+01 volume  0.24250E+04 ppm1      4.667 ppm2      1.162
 ASSI {  239}
   (( segid "    " and resid 74   and name HB  ))
   (( segid "    " and resid 86   and name HB2 ))
      2.700     0.900     0.900 peak   239 weight  0.10000E+01 volume  0.22040E+04 ppm1      1.163 ppm2      3.424
 ASSI {  240}
   (( segid "    " and resid 74   and name HB  ))
   (( segid "    " and resid 86   and name HB3 ))
      3.000     1.100     1.100 peak   240 weight  0.10000E+01 volume  0.13670E+04 ppm1      1.163 ppm2      3.104
 ASSI {  241}
   (( segid "    " and resid 74   and name HB  ))
   (( segid "    " and resid 86   and name HA  ))
      2.800     2.800     2.700 peak   241 weight  0.10000E+01 volume  0.18030E+04 ppm1      1.163 ppm2      4.656
 ASSI {  242}
   (( segid "    " and resid 74   and name HB  ))
   (  segid "    " and resid 86   and name HD% )
      3.500     1.500     1.500 peak   242 weight  0.10000E+01 volume  0.55100E+03 ppm1      1.163 ppm2      6.965
 ASSI {  243}
   (( segid "    " and resid 75   and name HA  ))
   (  segid "    " and resid 86   and name HD% )
      2.900     1.100     1.100 peak   243 weight  0.10000E+01 volume  0.17660E+04 ppm1      5.683 ppm2      6.982
 ASSI {  277}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 75   and name HA  ))
      2.500     0.800     0.800 peak   277 weight  0.10000E+01 volume  0.43450E+04 ppm1      4.723 ppm2      5.680
 ASSI {  278}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 75   and name HD1 ))
      2.700     0.900     0.900 peak   278 weight  0.10000E+01 volume  0.23800E+04 ppm1      4.722 ppm2      6.838
 ASSI {  284}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HG2 ))
      2.800     1.000     1.000 peak   284 weight  0.10000E+01 volume  0.17920E+04 ppm1      4.723 ppm2      1.030
 ASSI {  285}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HG3 ))
      2.900     1.100     1.100 peak   285 weight  0.10000E+01 volume  0.17520E+04 ppm1      4.723 ppm2     -0.090
 ASSI {  287}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HB3 ))
      2.800     1.000     1.000 peak   287 weight  0.10000E+01 volume  0.18000E+04 ppm1      4.723 ppm2      1.430
 ASSI {  288}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HB2 ))
      2.700     0.900     0.900 peak   288 weight  0.10000E+01 volume  0.27230E+04 ppm1      4.723 ppm2      1.670
 ASSI {  290}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HB2 ))
      2.300     0.700     0.700 peak   290 weight  0.10000E+01 volume  0.58410E+04 ppm1      5.407 ppm2      2.125
 ASSI {  291}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HB3 ))
      2.500     0.800     0.800 peak   291 weight  0.10000E+01 volume  0.38740E+04 ppm1      5.407 ppm2      1.780
 ASSI {  293}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 77   and name HB3 ))
      3.100     3.100     2.400 peak   293 weight  0.10000E+01 volume  0.10330E+04 ppm1      5.407 ppm2      3.650
 ASSI {  295}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 63   and name HD% )
      2.900     1.100     1.100 peak   295 weight  0.10000E+01 volume  0.17660E+04 ppm1      4.825 ppm2      6.956
 ASSI {  296}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.600     0.800     0.800 peak   296 weight  0.10000E+01 volume  0.28960E+04 ppm1      4.841 ppm2      4.164
 ASSI {  298}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HB3 ))
      2.600     0.800     0.800 peak   298 weight  0.10000E+01 volume  0.31240E+04 ppm1      4.838 ppm2      3.860
 ASSI {  299}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 63   and name HB2 ))
      3.100     3.100     2.400 peak   299 weight  0.10000E+01 volume  0.11400E+04 ppm1      4.832 ppm2      2.753
 ASSI {  300}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 79   and name HD3 ))
      2.300     0.700     0.700 peak   300 weight  0.10000E+01 volume  0.59530E+04 ppm1      4.851 ppm2      2.497
 ASSI {  301}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 79   and name HD2 ))
      2.400     0.700     0.700 peak   301 weight  0.10000E+01 volume  0.47370E+04 ppm1      4.840 ppm2      2.654
 ASSI {  302}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 79   and name HG2 ))
      3.000     3.000     2.500 peak   302 weight  0.10000E+01 volume  0.12650E+04 ppm1      4.832 ppm2      1.674
 ASSI {  303}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 79   and name HG3 ))
      3.000     1.100     1.100 peak   303 weight  0.10000E+01 volume  0.13990E+04 ppm1      4.832 ppm2      1.516
 ASSI {  305}
   (( segid "    " and resid 78   and name HB2 ))
   (  segid "    " and resid 63   and name HE% )
      2.700     0.900     0.900 peak   305 weight  0.10000E+01 volume  0.24450E+04 ppm1      4.148 ppm2      6.750
 ASSI {  309}
   (( segid "    " and resid 78   and name HB3 ))
   (  segid "    " and resid 63   and name HE% )
      2.600     0.800     0.800 peak   309 weight  0.10000E+01 volume  0.29200E+04 ppm1      3.868 ppm2      6.759
 ASSI {  310}
   (( segid "    " and resid 78   and name HB3 ))
   (  segid "    " and resid 63   and name HD% )
      2.700     0.900     0.900 peak   310 weight  0.10000E+01 volume  0.22090E+04 ppm1      3.868 ppm2      6.966
 ASSI {  311}
   (( segid "    " and resid 78   and name HB2 ))
   (  segid "    " and resid 63   and name HD% )
      2.900     2.900     2.600 peak   311 weight  0.10000E+01 volume  0.16910E+04 ppm1      4.155 ppm2      6.983
 ASSI {  312}
   (( segid "    " and resid 125  and name HB3 ))
   (( segid "    " and resid 88   and name HZ3 ))
      2.800     1.000     1.000 peak   312 weight  0.10000E+01 volume  0.20130E+04 ppm1      3.589 ppm2      6.141
 OR {  312}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 88   and name HZ3 ))
 ASSI {  324}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HB3 ))
      2.200     0.600     0.600 peak   324 weight  0.10000E+01 volume  0.91120E+04 ppm1      4.119 ppm2      1.724
 OR {  324}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HB2 ))
 ASSI {  326}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HD2 ))
      2.500     0.800     0.800 peak   326 weight  0.10000E+01 volume  0.42660E+04 ppm1      4.105 ppm2      1.337
 OR {  326}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HD3 ))
 ASSI {  330}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 116  and name HG2%)
      2.000     2.000     3.500 peak   330 weight  0.10000E+01 volume  0.13530E+05 ppm1      4.193 ppm2      0.082
 ASSI {  332}
   (( segid "    " and resid 120  and name HA  ))
   (  segid "    " and resid 120  and name HD2%)
      2.800     1.000     1.000 peak   332 weight  0.10000E+01 volume  0.21190E+04 ppm1      4.182 ppm2      0.179
 ASSI {  334}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HB3 ))
      2.300     0.700     0.700 peak   334 weight  0.10000E+01 volume  0.70550E+04 ppm1      4.182 ppm2      1.583
 ASSI {  337}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB2 ))
      2.000     0.500     0.500 peak   337 weight  0.10000E+01 volume  0.15660E+05 ppm1      4.329 ppm2      3.875
 ASSI {  338}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB3 ))
      2.000     0.500     0.500 peak   338 weight  0.10000E+01 volume  0.14480E+05 ppm1      4.329 ppm2      3.798
 ASSI {  339}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HB3 ))
      2.100     0.600     0.600 peak   339 weight  0.10000E+01 volume  0.11340E+05 ppm1      3.957 ppm2      2.137
 OR {  339}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HB2 ))
 ASSI {  340}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HG3 ))
      2.400     0.700     0.700 peak   340 weight  0.10000E+01 volume  0.52940E+04 ppm1      3.957 ppm2      2.330
 OR {  340}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HG2 ))
 ASSI {  341}
   (( segid "    " and resid 12   and name HA  ))
   (  segid "    " and resid 15   and name HD% )
      2.700     2.700     2.800 peak   341 weight  0.10000E+01 volume  0.22490E+04 ppm1      3.957 ppm2      7.162
 ASSI {  342}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 11   and name HB3 ))
      2.600     2.600     2.900 peak   342 weight  0.10000E+01 volume  0.28510E+04 ppm1      3.957 ppm2      2.782
 ASSI {  343}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 15   and name HB3 ))
      2.500     0.800     0.800 peak   343 weight  0.10000E+01 volume  0.43680E+04 ppm1      3.957 ppm2      3.022
 ASSI {  344}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 15   and name HB2 ))
      2.700     0.900     0.900 peak   344 weight  0.10000E+01 volume  0.24940E+04 ppm1      3.957 ppm2      3.207
 ASSI {  345}
   (( segid "    " and resid 13   and name HA  ))
   (  segid "    " and resid 13   and name HG2%)
      2.000     0.500     0.500 peak   345 weight  0.10000E+01 volume  0.13790E+05 ppm1      4.040 ppm2      1.257
 ASSI {  346}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HB  ))
      2.000     2.000     3.500 peak   346 weight  0.10000E+01 volume  0.15630E+05 ppm1      4.040 ppm2      4.180
 ASSI {  347}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 16   and name HB3 ))
      2.700     2.700     2.800 peak   347 weight  0.10000E+01 volume  0.26340E+04 ppm1      4.040 ppm2      2.021
 OR {  347}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 16   and name HB2 ))
 ASSI {  348}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 12   and name HB2 ))
      2.500     2.500     3.000 peak   348 weight  0.10000E+01 volume  0.40900E+04 ppm1      4.040 ppm2      2.125
 OR {  348}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 12   and name HB3 ))
 ASSI {  349}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 16   and name HG2 ))
      2.600     2.600     2.900 peak   349 weight  0.10000E+01 volume  0.32410E+04 ppm1      4.040 ppm2      2.421
 ASSI {  350}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 54   and name HA  ))
      2.200     0.600     0.600 peak   350 weight  0.10000E+01 volume  0.88390E+04 ppm1     -0.190 ppm2      4.294
 ASSI {  352}
   (  segid "    " and resid 54   and name HG2%)
   (  segid "    " and resid 30   and name HD% )
      2.500     0.800     0.800 peak   352 weight  0.10000E+01 volume  0.42090E+04 ppm1     -0.190 ppm2      7.622
 ASSI {  353}
   (  segid "    " and resid 54   and name HG2%)
   (  segid "    " and resid 30   and name HE% )
      2.600     0.800     0.800 peak   353 weight  0.10000E+01 volume  0.28550E+04 ppm1     -0.187 ppm2      6.978
 ASSI {  355}
   (  segid "    " and resid 54   and name HG2%)
   (  segid "    " and resid 43   and name HE% )
      2.900     2.900     2.600 peak   355 weight  0.10000E+01 volume  0.14700E+04 ppm1     -0.201 ppm2      6.532
 ASSI {  356}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 53   and name HA  ))
      2.900     1.100     1.100 peak   356 weight  0.10000E+01 volume  0.15780E+04 ppm1     -0.188 ppm2      5.073
 ASSI {  357}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 30   and name HB2 ))
      2.800     1.000     1.000 peak   357 weight  0.10000E+01 volume  0.18430E+04 ppm1     -0.206 ppm2      3.284
 ASSI {  359}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 54   and name HB  ))
      2.100     0.600     0.600 peak   359 weight  0.10000E+01 volume  0.10960E+05 ppm1     -0.191 ppm2      1.600
 ASSI {  362}
   (  segid "    " and resid 54   and name HG2%)
   (  segid "    " and resid 56   and name HD1%)
      2.600     2.600     2.900 peak   362 weight  0.10000E+01 volume  0.31360E+04 ppm1     -0.195 ppm2      1.058
 ASSI {  363}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 56   and name HG  ))
      2.700     0.900     0.900 peak   363 weight  0.10000E+01 volume  0.26020E+04 ppm1      0.452 ppm2      1.907
 ASSI {  364}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 63   and name HB3 ))
      3.000     3.000     2.500 peak   364 weight  0.10000E+01 volume  0.12140E+04 ppm1      0.428 ppm2      2.462
 ASSI {  365}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 63   and name HB2 ))
      2.800     1.000     1.000 peak   365 weight  0.10000E+01 volume  0.18460E+04 ppm1      0.447 ppm2      2.773
 ASSI {  370}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 56   and name HA  ))
      2.800     2.800     2.700 peak   370 weight  0.10000E+01 volume  0.18340E+04 ppm1      0.442 ppm2      4.431
 ASSI {  372}
   (  segid "    " and resid 54   and name HG1%)
   (  segid "    " and resid 43   and name HE% )
      2.300     0.700     0.700 peak   372 weight  0.10000E+01 volume  0.63070E+04 ppm1      0.443 ppm2      6.526
 ASSI {  374}
   (  segid "    " and resid 54   and name HG1%)
   (  segid "    " and resid 30   and name HE% )
      2.600     0.800     0.800 peak   374 weight  0.10000E+01 volume  0.29280E+04 ppm1      0.442 ppm2      6.975
 ASSI {  375}
   (  segid "    " and resid 54   and name HG1%)
   (  segid "    " and resid 30   and name HD% )
      2.500     0.800     0.800 peak   375 weight  0.10000E+01 volume  0.41690E+04 ppm1      0.442 ppm2      7.623
 ASSI {  376}
   (  segid "    " and resid 54   and name HG1%)
   (  segid "    " and resid 43   and name HD% )
      2.900     1.100     1.100 peak   376 weight  0.10000E+01 volume  0.16760E+04 ppm1      0.442 ppm2      7.192
 ASSI {  377}
   (  segid "    " and resid 54   and name HG1%)
   (( segid "    " and resid 30   and name HZ  ))
      3.000     3.000     2.500 peak   377 weight  0.10000E+01 volume  0.12270E+04 ppm1      0.432 ppm2      6.810
 ASSI {  384}
   (( segid "    " and resid 60   and name HB3 ))
   (( segid "    " and resid 60   and name HB2 ))
      2.200     0.600     0.600 peak   384 weight  0.10000E+01 volume  0.83510E+04 ppm1      1.562 ppm2      2.312
 ASSI {  385}
   (( segid "    " and resid 60   and name HB3 ))
   (( segid "    " and resid 60   and name HG  ))
      2.600     0.800     0.800 peak   385 weight  0.10000E+01 volume  0.29720E+04 ppm1      1.560 ppm2      1.949
 ASSI {  386}
   (( segid "    " and resid 60   and name HB3 ))
   (  segid "    " and resid 60   and name HD1%)
      2.100     0.600     0.600 peak   386 weight  0.10000E+01 volume  0.12420E+05 ppm1      1.545 ppm2      1.066
 ASSI {  387}
   (( segid "    " and resid 60   and name HB3 ))
   (  segid "    " and resid 60   and name HD2%)
      2.200     0.600     0.600 peak   387 weight  0.10000E+01 volume  0.82370E+04 ppm1      1.562 ppm2      0.967
 ASSI {  389}
   (( segid "    " and resid 95   and name HA  ))
   (  segid "    " and resid 95   and name HD% )
      2.200     0.600     0.600 peak   389 weight  0.10000E+01 volume  0.80210E+04 ppm1      5.212 ppm2      7.678
 ASSI {  390}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HB2 ))
      2.700     0.900     0.900 peak   390 weight  0.10000E+01 volume  0.25380E+04 ppm1      5.222 ppm2      3.674
 ASSI {  391}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HB3 ))
      2.600     0.800     0.800 peak   391 weight  0.10000E+01 volume  0.34460E+04 ppm1      5.228 ppm2      2.557
 ASSI {  401}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 22   and name HA  ))
      2.200     2.200     3.300 peak   401 weight  0.10000E+01 volume  0.90100E+04 ppm1      1.248 ppm2      3.968
 ASSI {  402}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 25   and name HB3 ))
      2.100     2.100     3.400 peak   402 weight  0.10000E+01 volume  0.12640E+05 ppm1      1.251 ppm2      4.157
 ASSI {  404}
   (  segid "    " and resid 124  and name HB% )
   (  segid "    " and resid 125  and name HE% )
      2.500     2.500     3.000 peak   404 weight  0.10000E+01 volume  0.43510E+04 ppm1      1.251 ppm2      6.962
 ASSI {  405}
   (  segid "    " and resid 124  and name HB% )
   (  segid "    " and resid 125  and name HD% )
      2.300     0.700     0.700 peak   405 weight  0.10000E+01 volume  0.68370E+04 ppm1      1.255 ppm2      7.230
 ASSI {  406}
   (  segid "    " and resid 69   and name HG2%)
   (( segid "    " and resid 69   and name HB  ))
      2.200     0.600     0.600 peak   406 weight  0.10000E+01 volume  0.95210E+04 ppm1      1.252 ppm2      4.249
 ASSI {  418}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB3 ))
      2.200     2.200     3.300 peak   418 weight  0.10000E+01 volume  0.91460E+04 ppm1      4.685 ppm2      2.445
 ASSI {  422}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 114  and name HB3 ))
      2.300     0.700     0.700 peak   422 weight  0.10000E+01 volume  0.65560E+04 ppm1      0.087 ppm2      1.531
 ASSI {  425}
   (  segid "    " and resid 116  and name HG2%)
   (  segid "    " and resid 118  and name HD1%)
      2.100     0.600     0.600 peak   425 weight  0.10000E+01 volume  0.98390E+04 ppm1      0.084 ppm2      0.859
 ASSI {  426}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 118  and name HG  ))
      2.300     0.700     0.700 peak   426 weight  0.10000E+01 volume  0.67650E+04 ppm1      0.081 ppm2      0.796
 ASSI {  427}
   (  segid "    " and resid 116  and name HG2%)
   (  segid "    " and resid 38   and name HE% )
      2.500     0.800     0.800 peak   427 weight  0.10000E+01 volume  0.39530E+04 ppm1      0.081 ppm2      6.689
 ASSI {  428}
   (  segid "    " and resid 116  and name HG2%)
   (  segid "    " and resid 38   and name HD% )
      2.600     0.800     0.800 peak   428 weight  0.10000E+01 volume  0.31730E+04 ppm1      0.088 ppm2      6.916
 ASSI {  501}
   (  segid "    " and resid 27   and name HB% )
   (( segid "    " and resid 27   and name HA  ))
      2.000     0.500     0.500 peak   501 weight  0.10000E+01 volume  0.13820E+05 ppm1      0.861 ppm2      3.775
 ASSI {  502}
   (  segid "    " and resid 27   and name HB% )
   (( segid "    " and resid 24   and name HA  ))
      2.200     0.600     0.600 peak   502 weight  0.10000E+01 volume  0.83510E+04 ppm1      0.864 ppm2      4.299
 ASSI {  503}
   (  segid "    " and resid 27   and name HB% )
   (( segid "    " and resid 47   and name HB2 ))
      2.700     0.900     0.900 peak   503 weight  0.10000E+01 volume  0.23320E+04 ppm1      0.864 ppm2      3.075
 ASSI {  504}
   (  segid "    " and resid 27   and name HB% )
   (( segid "    " and resid 47   and name HB3 ))
      2.600     0.800     0.800 peak   504 weight  0.10000E+01 volume  0.28470E+04 ppm1      0.868 ppm2      2.945
 ASSI {  505}
   (  segid "    " and resid 27   and name HB% )
   (( segid "    " and resid 24   and name HB2 ))
      2.900     2.900     2.600 peak   505 weight  0.10000E+01 volume  0.16640E+04 ppm1      0.872 ppm2      2.862
 ASSI {  506}
   (  segid "    " and resid 27   and name HB% )
   (  segid "    " and resid 47   and name HD% )
      2.300     0.700     0.700 peak   506 weight  0.10000E+01 volume  0.70890E+04 ppm1      0.864 ppm2      7.242
 ASSI {  507}
   (  segid "    " and resid 27   and name HB% )
   (  segid "    " and resid 47   and name HE% )
      2.900     1.100     1.100 peak   507 weight  0.10000E+01 volume  0.15280E+04 ppm1      0.868 ppm2      7.337
 ASSI {  514}
   (( segid "    " and resid 63   and name HB2 ))
   (  segid "    " and resid 63   and name HD% )
      2.600     0.800     0.800 peak   514 weight  0.10000E+01 volume  0.28150E+04 ppm1      2.764 ppm2      6.954
 ASSI {  515}
   (( segid "    " and resid 63   and name HB3 ))
   (  segid "    " and resid 63   and name HD% )
      2.700     0.900     0.900 peak   515 weight  0.10000E+01 volume  0.26020E+04 ppm1      2.482 ppm2      6.954
 ASSI {  517}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 63   and name HD% )
      2.600     0.800     0.800 peak   517 weight  0.10000E+01 volume  0.32610E+04 ppm1      4.983 ppm2      6.950
 ASSI {  518}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 63   and name HE% )
      3.300     1.400     1.400 peak   518 weight  0.10000E+01 volume  0.79900E+03 ppm1      4.983 ppm2      6.749
 ASSI {  519}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HB2 ))
      2.700     0.900     0.900 peak   519 weight  0.10000E+01 volume  0.24480E+04 ppm1      4.990 ppm2      2.774
 ASSI {  520}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HB3 ))
      2.400     0.700     0.700 peak   520 weight  0.10000E+01 volume  0.50770E+04 ppm1      4.992 ppm2      2.499
 ASSI {  521}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 79   and name HD2 ))
      2.600     0.800     0.800 peak   521 weight  0.10000E+01 volume  0.34220E+04 ppm1      4.998 ppm2      2.665
 ASSI {  545}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 11   and name HB2 ))
      2.000     0.500     0.500 peak   545 weight  0.10000E+01 volume  0.16930E+05 ppm1      4.732 ppm2      3.070
 ASSI {  547}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 11   and name HB3 ))
      2.100     0.600     0.600 peak   547 weight  0.10000E+01 volume  0.12210E+05 ppm1      4.732 ppm2      2.775
 ASSI {  548}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HB3 ))
      2.500     0.800     0.800 peak   548 weight  0.10000E+01 volume  0.38970E+04 ppm1      4.747 ppm2      2.273
 ASSI {  549}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HB3 ))
      2.200     0.600     0.600 peak   549 weight  0.10000E+01 volume  0.93280E+04 ppm1      4.538 ppm2      2.128
 OR {  549}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HB2 ))
 ASSI {  550}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HG2 ))
      2.600     0.800     0.800 peak   550 weight  0.10000E+01 volume  0.29200E+04 ppm1      4.538 ppm2      2.652
 ASSI {  551}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HG3 ))
      2.500     0.800     0.800 peak   551 weight  0.10000E+01 volume  0.36180E+04 ppm1      4.538 ppm2      2.513
 ASSI {  554}
   (( segid "    " and resid 10   and name HB3 ))
   (( segid "    " and resid 10   and name HG3 ))
      2.400     0.700     0.700 peak   554 weight  0.10000E+01 volume  0.50610E+04 ppm1      2.127 ppm2      2.514
 OR {  554}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 10   and name HG3 ))
 ASSI {  555}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 10   and name HG2 ))
      2.400     0.700     0.700 peak   555 weight  0.10000E+01 volume  0.46520E+04 ppm1      2.127 ppm2      2.653
 OR {  555}
   (( segid "    " and resid 10   and name HB3 ))
   (( segid "    " and resid 10   and name HG2 ))
 ASSI {  566}
   (  segid "    " and resid 100  and name HG1%)
   (( segid "    " and resid 100  and name HA  ))
      2.000     0.500     0.500 peak   566 weight  0.10000E+01 volume  0.16450E+05 ppm1      1.259 ppm2      4.114
 ASSI {  568}
   (( segid "    " and resid 69   and name HA  ))
   (  segid "    " and resid 15   and name HE% )
      2.300     0.700     0.700 peak   568 weight  0.10000E+01 volume  0.63950E+04 ppm1      4.021 ppm2      6.668
 ASSI {  570}
   (( segid "    " and resid 69   and name HA  ))
   (  segid "    " and resid 69   and name HG2%)
      2.200     0.600     0.600 peak   570 weight  0.10000E+01 volume  0.81010E+04 ppm1      4.021 ppm2      1.276
 ASSI {  583}
   (( segid "    " and resid 13   and name HB  ))
   (  segid "    " and resid 13   and name HG2%)
      2.000     0.500     0.500 peak   583 weight  0.10000E+01 volume  0.15560E+05 ppm1      4.188 ppm2      1.263
 ASSI {  584}
   (( segid "    " and resid 13   and name HB  ))
   (  segid "    " and resid 14   and name HG2%)
      2.300     2.300     3.200 peak   584 weight  0.10000E+01 volume  0.66200E+04 ppm1      4.188 ppm2      1.126
 ASSI {  585}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HB3 ))
      2.500     0.800     0.800 peak   585 weight  0.10000E+01 volume  0.42090E+04 ppm1      3.862 ppm2      3.034
 ASSI {  586}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HB2 ))
      2.400     0.700     0.700 peak   586 weight  0.10000E+01 volume  0.49190E+04 ppm1      3.864 ppm2      3.189
 ASSI {  587}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 17   and name HB3 ))
      2.500     2.500     3.000 peak   587 weight  0.10000E+01 volume  0.41130E+04 ppm1      3.868 ppm2      1.864
 OR {  587}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 17   and name HB2 ))
 ASSI {  588}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 18   and name HB2 ))
      2.600     0.800     0.800 peak   588 weight  0.10000E+01 volume  0.34340E+04 ppm1      3.862 ppm2      1.254
 ASSI {  589}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 18   and name HD2%)
      2.600     0.800     0.800 peak   589 weight  0.10000E+01 volume  0.29600E+04 ppm1      3.875 ppm2     -0.598
 ASSI {  596}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 15   and name HD% )
      2.400     0.700     0.700 peak   596 weight  0.10000E+01 volume  0.49890E+04 ppm1      3.872 ppm2      7.169
 ASSI {  600}
   (  segid "    " and resid 18   and name HD2%)
   (( segid "    " and resid 88   and name HZ2 ))
      2.600     0.800     0.800 peak   600 weight  0.10000E+01 volume  0.33090E+04 ppm1     -0.598 ppm2      6.936
 ASSI {  601}
   (  segid "    " and resid 18   and name HD2%)
   (( segid "    " and resid 88   and name HH2 ))
      2.900     1.100     1.100 peak   601 weight  0.10000E+01 volume  0.17630E+04 ppm1     -0.595 ppm2      6.612
 ASSI {  602}
   (  segid "    " and resid 18   and name HD2%)
   (( segid "    " and resid 93   and name HZ2 ))
      2.900     2.900     2.600 peak   602 weight  0.10000E+01 volume  0.16020E+04 ppm1     -0.594 ppm2      6.505
 ASSI {  606}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HG2 ))
      2.200     0.600     0.600 peak   606 weight  0.10000E+01 volume  0.78620E+04 ppm1      3.484 ppm2      2.424
 ASSI {  607}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HG3 ))
      2.300     2.300     3.200 peak   607 weight  0.10000E+01 volume  0.66360E+04 ppm1      3.484 ppm2      2.122
 ASSI {  608}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HB2 ))
      2.300     0.700     0.700 peak   608 weight  0.10000E+01 volume  0.65960E+04 ppm1      3.484 ppm2      2.022
 OR {  608}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HB3 ))
 ASSI {  609}
   (( segid "    " and resid 16   and name HA  ))
   (  segid "    " and resid 19   and name HB% )
      2.300     2.300     3.200 peak   609 weight  0.10000E+01 volume  0.62020E+04 ppm1      3.484 ppm2      0.753
 ASSI {  612}
   (( segid "    " and resid 16   and name HA  ))
   (  segid "    " and resid 15   and name HE% )
      2.900     2.900     2.600 peak   612 weight  0.10000E+01 volume  0.14860E+04 ppm1      3.484 ppm2      6.666
 ASSI {  613}
   (( segid "    " and resid 16   and name HA  ))
   (  segid "    " and resid 15   and name HD% )
      2.600     2.600     2.900 peak   613 weight  0.10000E+01 volume  0.29160E+04 ppm1      3.484 ppm2      7.164
 ASSI {  616}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 20   and name HB3 ))
      2.200     2.200     3.300 peak   616 weight  0.10000E+01 volume  0.91800E+04 ppm1      4.080 ppm2      2.154
 ASSI {  617}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 17   and name HB2 ))
      1.900     0.500     0.500 peak   617 weight  0.10000E+01 volume  0.21920E+05 ppm1      4.080 ppm2      1.886
 OR {  617}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 17   and name HB3 ))
 ASSI {  618}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 17   and name HG2 ))
      2.300     0.700     0.700 peak   618 weight  0.10000E+01 volume  0.66120E+04 ppm1      4.080 ppm2      1.706
 ASSI {  619}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 17   and name HG3 ))
      2.200     2.200     3.300 peak   619 weight  0.10000E+01 volume  0.76690E+04 ppm1      4.080 ppm2      1.561
 ASSI {  620}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HG2 ))
      2.600     0.800     0.800 peak   620 weight  0.10000E+01 volume  0.33450E+04 ppm1      4.080 ppm2      1.445
 OR {  620}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HG3 ))
 ASSI {  621}
   (( segid "    " and resid 112  and name HA  ))
   (  segid "    " and resid 111  and name HG2%)
      2.500     2.500     3.000 peak   621 weight  0.10000E+01 volume  0.39530E+04 ppm1      4.055 ppm2      1.151
 ASSI {  628}
   (( segid "    " and resid 18   and name HA  ))
   (  segid "    " and resid 18   and name HD1%)
      2.000     0.500     0.500 peak   628 weight  0.10000E+01 volume  0.14410E+05 ppm1      3.713 ppm2     -0.154
 ASSI {  630}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 18   and name HB3 ))
      2.400     0.700     0.700 peak   630 weight  0.10000E+01 volume  0.51980E+04 ppm1      3.713 ppm2      0.457
 ASSI {  631}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 18   and name HB2 ))
      2.400     0.700     0.700 peak   631 weight  0.10000E+01 volume  0.47150E+04 ppm1      3.713 ppm2      1.253
 ASSI {  636}
   (( segid "    " and resid 18   and name HA  ))
   (  segid "    " and resid 18   and name HD2%)
      2.800     1.000     1.000 peak   636 weight  0.10000E+01 volume  0.21240E+04 ppm1      3.713 ppm2     -0.605
 ASSI {  644}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 21   and name HB2 ))
      2.700     0.900     0.900 peak   644 weight  0.10000E+01 volume  0.23600E+04 ppm1      3.715 ppm2      2.404
 ASSI {  646}
   (( segid "    " and resid 18   and name HA  ))
   (  segid "    " and resid 125  and name HE% )
      2.600     0.800     0.800 peak   646 weight  0.10000E+01 volume  0.33050E+04 ppm1      3.715 ppm2      6.961
 ASSI {  649}
   (( segid "    " and resid 18   and name HB3 ))
   (  segid "    " and resid 18   and name HD1%)
      2.500     0.800     0.800 peak   649 weight  0.10000E+01 volume  0.39820E+04 ppm1      0.462 ppm2     -0.154
 ASSI {  650}
   (( segid "    " and resid 18   and name HB3 ))
   (( segid "    " and resid 18   and name HB2 ))
      2.200     0.600     0.600 peak   650 weight  0.10000E+01 volume  0.76920E+04 ppm1      0.462 ppm2      1.262
 ASSI {  652}
   (( segid "    " and resid 18   and name HB3 ))
   (( segid "    " and resid 18   and name HG  ))
      2.400     0.700     0.700 peak   652 weight  0.10000E+01 volume  0.44480E+04 ppm1      0.462 ppm2      1.215
 ASSI {  654}
   (( segid "    " and resid 18   and name HB3 ))
   (( segid "    " and resid 93   and name HZ2 ))
      2.700     0.900     0.900 peak   654 weight  0.10000E+01 volume  0.24080E+04 ppm1      0.461 ppm2      6.504
 ASSI {  660}
   (( segid "    " and resid 18   and name HB2 ))
   (( segid "    " and resid 93   and name HZ2 ))
      2.800     1.000     1.000 peak   660 weight  0.10000E+01 volume  0.21240E+04 ppm1      1.270 ppm2      6.504
 ASSI {  665}
   (( segid "    " and resid 18   and name HG  ))
   (( segid "    " and resid 18   and name HA  ))
      2.800     1.000     1.000 peak   665 weight  0.10000E+01 volume  0.21750E+04 ppm1      1.201 ppm2      3.713
 ASSI {  666}
   (( segid "    " and resid 19   and name HA  ))
   (  segid "    " and resid 19   and name HB% )
      2.000     0.500     0.500 peak   666 weight  0.10000E+01 volume  0.14500E+05 ppm1      3.628 ppm2      0.753
 ASSI {  667}
   (( segid "    " and resid 19   and name HA  ))
   (  segid "    " and resid 22   and name HG2%)
      2.800     2.800     2.700 peak   667 weight  0.10000E+01 volume  0.21780E+04 ppm1      3.628 ppm2      1.139
 ASSI {  669}
   (( segid "    " and resid 19   and name HA  ))
   (  segid "    " and resid 74   and name HD1%)
      2.300     0.700     0.700 peak   669 weight  0.10000E+01 volume  0.63950E+04 ppm1      3.628 ppm2     -0.439
 ASSI {  677}
   (  segid "    " and resid 19   and name HB% )
   (  segid "    " and resid 74   and name HD1%)
      2.300     0.700     0.700 peak   677 weight  0.10000E+01 volume  0.72710E+04 ppm1      0.753 ppm2     -0.437
 ASSI {  678}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 93   and name HZ2 ))
      2.600     0.800     0.800 peak   678 weight  0.10000E+01 volume  0.29040E+04 ppm1      0.764 ppm2      6.504
 ASSI {  679}
   (  segid "    " and resid 19   and name HB% )
   (  segid "    " and resid 15   and name HE% )
      2.600     0.800     0.800 peak   679 weight  0.10000E+01 volume  0.33690E+04 ppm1      0.753 ppm2      6.673
 ASSI {  680}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 93   and name HH2 ))
      2.800     1.000     1.000 peak   680 weight  0.10000E+01 volume  0.21750E+04 ppm1      0.753 ppm2      6.957
 ASSI {  682}
   (  segid "    " and resid 19   and name HB% )
   (  segid "    " and resid 15   and name HD% )
      2.900     1.100     1.100 peak   682 weight  0.10000E+01 volume  0.15100E+04 ppm1      0.750 ppm2      7.152
 ASSI {  684}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 15   and name HA  ))
      2.800     1.000     1.000 peak   684 weight  0.10000E+01 volume  0.18290E+04 ppm1      0.753 ppm2      3.868
 ASSI {  685}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 20   and name HA  ))
      3.000     1.100     1.100 peak   685 weight  0.10000E+01 volume  0.12350E+04 ppm1      0.753 ppm2      3.948
 ASSI {  687}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 67   and name HA  ))
      2.800     2.800     2.700 peak   687 weight  0.10000E+01 volume  0.18970E+04 ppm1      0.753 ppm2      4.131
 ASSI {  688}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 22   and name HB  ))
      2.200     0.600     0.600 peak   688 weight  0.10000E+01 volume  0.77480E+04 ppm1      3.635 ppm2      4.282
 ASSI {  692}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 20   and name HG2 ))
      2.200     0.600     0.600 peak   692 weight  0.10000E+01 volume  0.74640E+04 ppm1      3.955 ppm2      2.430
 OR {  692}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 20   and name HG3 ))
 ASSI {  693}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 20   and name HB2 ))
      2.200     2.200     3.300 peak   693 weight  0.10000E+01 volume  0.95890E+04 ppm1      3.955 ppm2      2.260
 ASSI {  694}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 20   and name HB3 ))
      1.900     1.900     3.600 peak   694 weight  0.10000E+01 volume  0.20980E+05 ppm1      3.955 ppm2      2.163
 ASSI {  697}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 23   and name HB3 ))
      2.800     2.800     2.700 peak   697 weight  0.10000E+01 volume  0.20870E+04 ppm1      3.955 ppm2      1.403
 ASSI {  703}
   (( segid "    " and resid 20   and name HB3 ))
   (( segid "    " and resid 20   and name HG3 ))
      1.800     0.400     0.400 peak   703 weight  0.10000E+01 volume  0.31500E+05 ppm1      2.158 ppm2      2.415
 OR {  703}
   (( segid "    " and resid 20   and name HB3 ))
   (( segid "    " and resid 20   and name HG2 ))
 ASSI {  707}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 21   and name HB2 ))
      2.200     2.200     3.300 peak   707 weight  0.10000E+01 volume  0.89410E+04 ppm1      4.183 ppm2      2.390
 ASSI {  708}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 21   and name HB3 ))
      2.100     2.100     3.400 peak   708 weight  0.10000E+01 volume  0.97140E+04 ppm1      4.194 ppm2      2.191
 ASSI {  709}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 21   and name HG2 ))
      2.300     0.700     0.700 peak   709 weight  0.10000E+01 volume  0.62260E+04 ppm1      4.172 ppm2      2.712
 OR {  709}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 21   and name HG3 ))
 ASSI {  712}
   (( segid "    " and resid 21   and name HG3 ))
   (( segid "    " and resid 21   and name HB2 ))
      1.900     0.500     0.500 peak   712 weight  0.10000E+01 volume  0.19700E+05 ppm1      2.728 ppm2      2.365
 OR {  712}
   (( segid "    " and resid 21   and name HG2 ))
   (( segid "    " and resid 21   and name HB2 ))
 ASSI {  713}
   (( segid "    " and resid 21   and name HG2 ))
   (( segid "    " and resid 21   and name HB3 ))
      2.400     0.700     0.700 peak   713 weight  0.10000E+01 volume  0.45220E+04 ppm1      2.729 ppm2      2.206
 OR {  713}
   (( segid "    " and resid 21   and name HG3 ))
   (( segid "    " and resid 21   and name HB3 ))
 ASSI {  714}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 24   and name HB2 ))
      2.300     0.700     0.700 peak   714 weight  0.10000E+01 volume  0.62990E+04 ppm1      4.179 ppm2      2.881
 ASSI {  718}
   (  segid "    " and resid 22   and name HG2%)
   (( segid "    " and resid 22   and name HA  ))
      2.000     0.500     0.500 peak   718 weight  0.10000E+01 volume  0.13100E+05 ppm1      1.132 ppm2      3.970
 ASSI {  722}
   (  segid "    " and resid 22   and name HG2%)
   (  segid "    " and resid 125  and name HD% )
      2.700     2.700     2.800 peak   722 weight  0.10000E+01 volume  0.23090E+04 ppm1      1.143 ppm2      7.243
 ASSI {  727}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 22   and name HB  ))
      2.200     2.200     3.300 peak   727 weight  0.10000E+01 volume  0.80550E+04 ppm1      3.973 ppm2      4.276
 ASSI {  731}
   (( segid "    " and resid 23   and name HA  ))
   (  segid "    " and resid 23   and name HD1%)
      2.400     2.400     3.100 peak   731 weight  0.10000E+01 volume  0.45840E+04 ppm1      3.834 ppm2      0.736
 ASSI {  732}
   (( segid "    " and resid 23   and name HA  ))
   (  segid "    " and resid 23   and name HD2%)
      2.000     0.500     0.500 peak   732 weight  0.10000E+01 volume  0.13880E+05 ppm1      3.834 ppm2      0.604
 ASSI {  734}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 23   and name HB3 ))
      2.500     0.800     0.800 peak   734 weight  0.10000E+01 volume  0.38800E+04 ppm1      3.826 ppm2      1.420
 ASSI {  735}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 23   and name HG  ))
      2.400     0.700     0.700 peak   735 weight  0.10000E+01 volume  0.48910E+04 ppm1      3.826 ppm2      1.638
 ASSI {  736}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 23   and name HB2 ))
      2.400     0.700     0.700 peak   736 weight  0.10000E+01 volume  0.54310E+04 ppm1      3.830 ppm2      1.959
 ASSI {  737}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 26   and name HB2 ))
      2.400     0.700     0.700 peak   737 weight  0.10000E+01 volume  0.50450E+04 ppm1      3.826 ppm2      1.916
 ASSI {  738}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 26   and name HG  ))
      2.600     2.600     2.900 peak   738 weight  0.10000E+01 volume  0.30320E+04 ppm1      3.826 ppm2      1.784
 ASSI {  742}
   (( segid "    " and resid 23   and name HA  ))
   (  segid "    " and resid 22   and name HG2%)
      2.700     0.900     0.900 peak   742 weight  0.10000E+01 volume  0.25180E+04 ppm1      3.832 ppm2      1.137
 ASSI {  745}
   (( segid "    " and resid 23   and name HA  ))
   (  segid "    " and resid 27   and name HB% )
      2.700     2.700     2.800 peak   745 weight  0.10000E+01 volume  0.25900E+04 ppm1      3.828 ppm2      0.873
 ASSI {  746}
   (( segid "    " and resid 23   and name HA  ))
   (  segid "    " and resid 26   and name HD1%)
      2.000     2.000     3.500 peak   746 weight  0.10000E+01 volume  0.15910E+05 ppm1      3.832 ppm2      0.552
 ASSI {  748}
   (( segid "    " and resid 23   and name HA  ))
   (  segid "    " and resid 26   and name HD2%)
      2.600     2.600     2.900 peak   748 weight  0.10000E+01 volume  0.27830E+04 ppm1      3.832 ppm2      0.423
 ASSI {  753}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 23   and name HB2 ))
      2.300     0.700     0.700 peak   753 weight  0.10000E+01 volume  0.72370E+04 ppm1      1.427 ppm2      2.000
 ASSI {  754}
   (( segid "    " and resid 23   and name HB3 ))
   (  segid "    " and resid 23   and name HD1%)
      2.400     0.700     0.700 peak   754 weight  0.10000E+01 volume  0.49890E+04 ppm1      1.427 ppm2      0.735
 ASSI {  755}
   (( segid "    " and resid 23   and name HB3 ))
   (  segid "    " and resid 23   and name HD2%)
      2.500     0.800     0.800 peak   755 weight  0.10000E+01 volume  0.43060E+04 ppm1      1.427 ppm2      0.608
 ASSI {  757}
   (( segid "    " and resid 23   and name HB2 ))
   (  segid "    " and resid 23   and name HD1%)
      2.300     0.700     0.700 peak   757 weight  0.10000E+01 volume  0.63870E+04 ppm1      1.997 ppm2      0.741
 ASSI {  758}
   (( segid "    " and resid 23   and name HB2 ))
   (  segid "    " and resid 23   and name HD2%)
      2.500     0.800     0.800 peak   758 weight  0.10000E+01 volume  0.34700E+04 ppm1      1.991 ppm2      0.606
 ASSI {  759}
   (( segid "    " and resid 23   and name HB2 ))
   (( segid "    " and resid 23   and name HG  ))
      2.300     0.700     0.700 peak   759 weight  0.10000E+01 volume  0.62420E+04 ppm1      2.001 ppm2      1.618
 ASSI {  768}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HB2 ))
      2.400     0.700     0.700 peak   768 weight  0.10000E+01 volume  0.53430E+04 ppm1      2.132 ppm2      1.686
 OR {  768}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HB3 ))
 ASSI {  769}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 68   and name HB2 ))
      2.600     2.600     2.900 peak   769 weight  0.10000E+01 volume  0.29480E+04 ppm1      2.132 ppm2      1.514
 ASSI {  770}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HD3 ))
      2.600     0.800     0.800 peak   770 weight  0.10000E+01 volume  0.31770E+04 ppm1      2.132 ppm2      1.255
 OR {  770}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HD2 ))
 ASSI {  771}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HG3 ))
      2.500     0.800     0.800 peak   771 weight  0.10000E+01 volume  0.37830E+04 ppm1      2.132 ppm2      0.869
 OR {  771}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HG2 ))
 ASSI {  773}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 24   and name HB2 ))
      2.300     0.700     0.700 peak   773 weight  0.10000E+01 volume  0.68050E+04 ppm1      4.292 ppm2      2.872
 ASSI {  774}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 24   and name HB3 ))
      2.200     2.200     3.300 peak   774 weight  0.10000E+01 volume  0.79300E+04 ppm1      4.292 ppm2      2.687
 ASSI {  776}
   (( segid "    " and resid 24   and name HA  ))
   (  segid "    " and resid 47   and name HD% )
      2.400     2.400     3.100 peak   776 weight  0.10000E+01 volume  0.53990E+04 ppm1      4.299 ppm2      7.253
 ASSI {  778}
   (( segid "    " and resid 24   and name HA  ))
   (  segid "    " and resid 47   and name HE% )
      2.700     0.900     0.900 peak   778 weight  0.10000E+01 volume  0.26060E+04 ppm1      4.293 ppm2      7.344
 ASSI {  784}
   (( segid "    " and resid 25   and name HB3 ))
   (( segid "    " and resid 25   and name HB2 ))
      1.900     0.500     0.500 peak   784 weight  0.10000E+01 volume  0.23010E+05 ppm1      4.156 ppm2      4.239
 ASSI {  785}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 25   and name HA  ))
      2.100     2.100     3.400 peak   785 weight  0.10000E+01 volume  0.10680E+05 ppm1      4.229 ppm2      4.335
 ASSI {  786}
   (( segid "    " and resid 25   and name HB3 ))
   (( segid "    " and resid 25   and name HA  ))
      2.000     0.500     0.500 peak   786 weight  0.10000E+01 volume  0.13720E+05 ppm1      4.156 ppm2      4.329
 ASSI {  787}
   (( segid "    " and resid 26   and name HA  ))
   (  segid "    " and resid 26   and name HD2%)
      2.000     2.000     3.500 peak   787 weight  0.10000E+01 volume  0.13190E+05 ppm1      4.016 ppm2      0.423
 ASSI {  788}
   (( segid "    " and resid 26   and name HA  ))
   (  segid "    " and resid 26   and name HD1%)
      2.200     2.200     3.300 peak   788 weight  0.10000E+01 volume  0.86690E+04 ppm1      4.019 ppm2      0.559
 ASSI {  789}
   (( segid "    " and resid 26   and name HA  ))
   (  segid "    " and resid 123  and name HD1%)
      2.400     0.700     0.700 peak   789 weight  0.10000E+01 volume  0.46180E+04 ppm1      4.014 ppm2      0.760
 ASSI {  790}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 26   and name HB3 ))
      2.500     0.800     0.800 peak   790 weight  0.10000E+01 volume  0.36010E+04 ppm1      4.016 ppm2      1.213
 ASSI {  791}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 26   and name HB2 ))
      2.600     0.800     0.800 peak   791 weight  0.10000E+01 volume  0.31730E+04 ppm1      4.016 ppm2      1.930
 ASSI {  792}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 26   and name HG  ))
      2.500     0.800     0.800 peak   792 weight  0.10000E+01 volume  0.41520E+04 ppm1      4.016 ppm2      1.787
 ASSI {  793}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 29   and name HB2 ))
      2.400     0.700     0.700 peak   793 weight  0.10000E+01 volume  0.46180E+04 ppm1      4.016 ppm2      3.167
 OR {  793}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 29   and name HB3 ))
 ASSI {  794}
   (( segid "    " and resid 26   and name HA  ))
   (  segid "    " and resid 29   and name HD% )
      2.800     1.000     1.000 peak   794 weight  0.10000E+01 volume  0.17830E+04 ppm1      4.016 ppm2      6.499
 ASSI {  800}
   (( segid "    " and resid 26   and name HB3 ))
   (( segid "    " and resid 23   and name HA  ))
      2.800     1.000     1.000 peak   800 weight  0.10000E+01 volume  0.21070E+04 ppm1      1.207 ppm2      3.849
 ASSI {  801}
   (( segid "    " and resid 26   and name HB3 ))
   (( segid "    " and resid 26   and name HB2 ))
      2.400     0.700     0.700 peak   801 weight  0.10000E+01 volume  0.54710E+04 ppm1      1.207 ppm2      1.928
 ASSI {  804}
   (  segid "    " and resid 26   and name HD2%)
   (  segid "    " and resid 26   and name HD1%)
      1.800     0.400     0.400 peak   804 weight  0.10000E+01 volume  0.26000E+05 ppm1      0.427 ppm2      0.562
 ASSI {  806}
   (  segid "    " and resid 26   and name HD2%)
   (  segid "    " and resid 65   and name HD1%)
      2.100     0.600     0.600 peak   806 weight  0.10000E+01 volume  0.10640E+05 ppm1      0.427 ppm2      0.757
 ASSI {  807}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 118  and name HG  ))
      2.300     2.300     3.200 peak   807 weight  0.10000E+01 volume  0.59610E+04 ppm1      0.419 ppm2      0.789
 ASSI {  808}
   (  segid "    " and resid 120  and name HD1%)
   (  segid "    " and resid 118  and name HD2%)
      2.100     0.600     0.600 peak   808 weight  0.10000E+01 volume  0.10250E+05 ppm1      0.419 ppm2      0.875
 ASSI {  810}
   (  segid "    " and resid 26   and name HD2%)
   (( segid "    " and resid 26   and name HB3 ))
      2.100     0.600     0.600 peak   810 weight  0.10000E+01 volume  0.11410E+05 ppm1      0.427 ppm2      1.209
 ASSI {  811}
   (  segid "    " and resid 26   and name HD2%)
   (( segid "    " and resid 102  and name HB2 ))
      2.600     2.600     2.900 peak   811 weight  0.10000E+01 volume  0.29040E+04 ppm1      0.415 ppm2      1.460
 ASSI {  813}
   (  segid "    " and resid 120  and name HD1%)
   (  segid "    " and resid 107  and name HB% )
      1.900     0.500     0.500 peak   813 weight  0.10000E+01 volume  0.18250E+05 ppm1      0.415 ppm2      1.608
 ASSI {  815}
   (  segid "    " and resid 26   and name HD2%)
   (( segid "    " and resid 26   and name HG  ))
      2.100     0.600     0.600 peak   815 weight  0.10000E+01 volume  0.11140E+05 ppm1      0.431 ppm2      1.782
 ASSI {  816}
   (  segid "    " and resid 26   and name HD2%)
   (( segid "    " and resid 26   and name HB2 ))
      2.500     0.800     0.800 peak   816 weight  0.10000E+01 volume  0.42490E+04 ppm1      0.427 ppm2      1.924
 ASSI {  817}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 120  and name HB2 ))
      2.400     0.700     0.700 peak   817 weight  0.10000E+01 volume  0.48340E+04 ppm1      0.415 ppm2      2.062
 ASSI {  821}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 107  and name HA  ))
      2.100     0.600     0.600 peak   821 weight  0.10000E+01 volume  0.96340E+04 ppm1      0.411 ppm2      3.727
 ASSI {  824}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 120  and name HA  ))
      2.300     0.700     0.700 peak   824 weight  0.10000E+01 volume  0.67970E+04 ppm1      0.408 ppm2      4.207
 ASSI {  826}
   (  segid "    " and resid 26   and name HD2%)
   (  segid "    " and resid 30   and name HD% )
      2.600     0.800     0.800 peak   826 weight  0.10000E+01 volume  0.28670E+04 ppm1      0.427 ppm2      7.623
 ASSI {  827}
   (  segid "    " and resid 26   and name HD2%)
   (  segid "    " and resid 30   and name HE% )
      2.100     0.600     0.600 peak   827 weight  0.10000E+01 volume  0.10300E+05 ppm1      0.416 ppm2      6.983
 ASSI {  829}
   (  segid "    " and resid 120  and name HD1%)
   (  segid "    " and resid 29   and name HE% )
      2.200     0.600     0.600 peak   829 weight  0.10000E+01 volume  0.74640E+04 ppm1      0.412 ppm2      6.770
 ASSI {  837}
   (( segid "    " and resid 27   and name HA  ))
   (  segid "    " and resid 52   and name HD1%)
      2.100     0.600     0.600 peak   837 weight  0.10000E+01 volume  0.11040E+05 ppm1      3.786 ppm2      0.708
 OR {  837}
   (( segid "    " and resid 27   and name HA  ))
   (  segid "    " and resid 52   and name HD2%)
 ASSI {  839}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 30   and name HB3 ))
      2.800     1.000     1.000 peak   839 weight  0.10000E+01 volume  0.21810E+04 ppm1      3.776 ppm2      2.815
 ASSI {  840}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 30   and name HB2 ))
      2.900     2.900     2.600 peak   840 weight  0.10000E+01 volume  0.17630E+04 ppm1      3.786 ppm2      3.275
 ASSI {  842}
   (  segid "    " and resid 27   and name HB% )
   (( segid "    " and resid 28   and name HA  ))
      2.700     0.900     0.900 peak   842 weight  0.10000E+01 volume  0.23770E+04 ppm1      0.864 ppm2      4.006
 ASSI {  843}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HB3 ))
      2.000     0.500     0.500 peak   843 weight  0.10000E+01 volume  0.17090E+05 ppm1      3.988 ppm2      2.170
 OR {  843}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HB2 ))
 ASSI {  844}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HG2 ))
      2.100     0.600     0.600 peak   844 weight  0.10000E+01 volume  0.10700E+05 ppm1      3.988 ppm2      2.448
 ASSI {  846}
   (( segid "    " and resid 104  and name HA  ))
   (  segid "    " and resid 107  and name HB% )
      2.200     0.600     0.600 peak   846 weight  0.10000E+01 volume  0.88850E+04 ppm1      3.988 ppm2      1.600
 ASSI {  857}
   (( segid "    " and resid 28   and name HG3 ))
   (( segid "    " and resid 28   and name HA  ))
      2.400     0.700     0.700 peak   857 weight  0.10000E+01 volume  0.54710E+04 ppm1      2.238 ppm2      3.990
 ASSI {  861}
   (( segid "    " and resid 29   and name HB3 ))
   (( segid "    " and resid 29   and name HA  ))
      2.300     0.700     0.700 peak   861 weight  0.10000E+01 volume  0.68530E+04 ppm1      3.167 ppm2      4.165
 OR {  861}
   (( segid "    " and resid 29   and name HB2 ))
   (( segid "    " and resid 29   and name HA  ))
 ASSI {  864}
   (( segid "    " and resid 29   and name HB2 ))
   (  segid "    " and resid 123  and name HD2%)
      2.500     2.500     3.000 peak   864 weight  0.10000E+01 volume  0.40160E+04 ppm1      3.167 ppm2      0.569
 OR {  864}
   (( segid "    " and resid 29   and name HB3 ))
   (  segid "    " and resid 123  and name HD2%)
 ASSI {  865}
   (( segid "    " and resid 29   and name HB2 ))
   (  segid "    " and resid 29   and name HD% )
      2.300     0.700     0.700 peak   865 weight  0.10000E+01 volume  0.66840E+04 ppm1      3.167 ppm2      6.496
 OR {  865}
   (( segid "    " and resid 29   and name HB3 ))
   (  segid "    " and resid 29   and name HD% )
 ASSI {  867}
   (( segid "    " and resid 29   and name HB2 ))
   (  segid "    " and resid 29   and name HE% )
      2.900     1.100     1.100 peak   867 weight  0.10000E+01 volume  0.16380E+04 ppm1      3.167 ppm2      6.765
 OR {  867}
   (( segid "    " and resid 29   and name HB3 ))
   (  segid "    " and resid 29   and name HE% )
 ASSI {  868}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB2 ))
      2.500     0.800     0.800 peak   868 weight  0.10000E+01 volume  0.43060E+04 ppm1      4.147 ppm2      3.273
 ASSI {  869}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB3 ))
      2.500     0.800     0.800 peak   869 weight  0.10000E+01 volume  0.38570E+04 ppm1      4.147 ppm2      2.814
 ASSI {  870}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 33   and name HB2 ))
      2.500     0.800     0.800 peak   870 weight  0.10000E+01 volume  0.39710E+04 ppm1      4.147 ppm2      1.582
 ASSI {  871}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 33   and name HG  ))
      2.400     0.700     0.700 peak   871 weight  0.10000E+01 volume  0.44530E+04 ppm1      4.147 ppm2      1.512
 ASSI {  873}
   (( segid "    " and resid 30   and name HA  ))
   (  segid "    " and resid 45   and name HG2%)
      2.600     2.600     2.900 peak   873 weight  0.10000E+01 volume  0.29720E+04 ppm1      4.154 ppm2      0.782
 ASSI {  874}
   (( segid "    " and resid 30   and name HA  ))
   (  segid "    " and resid 33   and name HD1%)
      2.300     0.700     0.700 peak   874 weight  0.10000E+01 volume  0.65480E+04 ppm1      4.147 ppm2      0.696
 ASSI {  875}
   (( segid "    " and resid 30   and name HA  ))
   (  segid "    " and resid 33   and name HD2%)
      2.700     2.700     2.800 peak   875 weight  0.10000E+01 volume  0.24710E+04 ppm1      4.147 ppm2      0.604
 ASSI {  876}
   (( segid "    " and resid 30   and name HA  ))
   (  segid "    " and resid 30   and name HD% )
      2.200     0.600     0.600 peak   876 weight  0.10000E+01 volume  0.93050E+04 ppm1      4.148 ppm2      7.626
 ASSI {  880}
   (( segid "    " and resid 30   and name HB2 ))
   (  segid "    " and resid 30   and name HD% )
      2.500     0.800     0.800 peak   880 weight  0.10000E+01 volume  0.37830E+04 ppm1      3.275 ppm2      7.627
 ASSI {  881}
   (( segid "    " and resid 30   and name HB3 ))
   (  segid "    " and resid 30   and name HD% )
      2.600     0.800     0.800 peak   881 weight  0.10000E+01 volume  0.32970E+04 ppm1      2.823 ppm2      7.627
 ASSI {  882}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 30   and name HB2 ))
      2.400     0.700     0.700 peak   882 weight  0.10000E+01 volume  0.54550E+04 ppm1      2.823 ppm2      3.274
 ASSI {  883}
   (( segid "    " and resid 30   and name HB3 ))
   (  segid "    " and resid 45   and name HG1%)
      2.700     0.900     0.900 peak   883 weight  0.10000E+01 volume  0.26260E+04 ppm1      2.837 ppm2      0.848
 ASSI {  884}
   (( segid "    " and resid 30   and name HB3 ))
   (  segid "    " and resid 45   and name HG2%)
      2.500     0.800     0.800 peak   884 weight  0.10000E+01 volume  0.36070E+04 ppm1      2.837 ppm2      0.786
 ASSI {  886}
   (( segid "    " and resid 30   and name HB2 ))
   (  segid "    " and resid 45   and name HG2%)
      2.400     0.700     0.700 peak   886 weight  0.10000E+01 volume  0.48680E+04 ppm1      3.272 ppm2      0.786
 ASSI {  887}
   (( segid "    " and resid 30   and name HB3 ))
   (  segid "    " and resid 52   and name HD1%)
      2.900     1.100     1.100 peak   887 weight  0.10000E+01 volume  0.14780E+04 ppm1      2.838 ppm2      0.689
 OR {  887}
   (( segid "    " and resid 30   and name HB3 ))
   (  segid "    " and resid 52   and name HD2%)
 ASSI {  889}
   (( segid "    " and resid 30   and name HB2 ))
   (  segid "    " and resid 54   and name HG1%)
      2.900     1.100     1.100 peak   889 weight  0.10000E+01 volume  0.14500E+04 ppm1      3.289 ppm2      0.443
 ASSI {  899}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 31   and name HG2 ))
      2.500     0.800     0.800 peak   899 weight  0.10000E+01 volume  0.38630E+04 ppm1      4.242 ppm2      2.531
 ASSI {  901}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 31   and name HG3 ))
      2.200     0.600     0.600 peak   901 weight  0.10000E+01 volume  0.93050E+04 ppm1      4.242 ppm2      2.280
 ASSI {  902}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 31   and name HB3 ))
      2.200     0.600     0.600 peak   902 weight  0.10000E+01 volume  0.85440E+04 ppm1      4.242 ppm2      2.101
 OR {  902}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 31   and name HB2 ))
 ASSI {  903}
   (( segid "    " and resid 31   and name HA  ))
   (  segid "    " and resid 34   and name HB% )
      2.400     0.700     0.700 peak   903 weight  0.10000E+01 volume  0.56320E+04 ppm1      4.242 ppm2      1.632
 ASSI {  905}
   (( segid "    " and resid 31   and name HA  ))
   (  segid "    " and resid 45   and name HG2%)
      2.100     0.600     0.600 peak   905 weight  0.10000E+01 volume  0.10880E+05 ppm1      4.242 ppm2      0.785
 ASSI {  906}
   (( segid "    " and resid 31   and name HA  ))
   (  segid "    " and resid 43   and name HE% )
      2.700     2.700     2.800 peak   906 weight  0.10000E+01 volume  0.27150E+04 ppm1      4.241 ppm2      6.530
 ASSI {  909}
   (( segid "    " and resid 41   and name HG3 ))
   (( segid "    " and resid 41   and name HA  ))
      2.000     0.500     0.500 peak   909 weight  0.10000E+01 volume  0.14340E+05 ppm1      2.402 ppm2      4.229
 OR {  909}
   (( segid "    " and resid 41   and name HG2 ))
   (( segid "    " and resid 41   and name HA  ))
 ASSI {  911}
   (( segid "    " and resid 28   and name HG3 ))
   (( segid "    " and resid 25   and name HA  ))
      2.800     1.000     1.000 peak   911 weight  0.10000E+01 volume  0.20500E+04 ppm1      2.251 ppm2      4.313
 ASSI {  914}
   (( segid "    " and resid 31   and name HG3 ))
   (( segid "    " and resid 31   and name HG2 ))
      1.900     0.500     0.500 peak   914 weight  0.10000E+01 volume  0.17820E+05 ppm1      2.293 ppm2      2.534
 ASSI {  915}
   (( segid "    " and resid 31   and name HG2 ))
   (  segid "    " and resid 45   and name HG1%)
      2.400     0.700     0.700 peak   915 weight  0.10000E+01 volume  0.52460E+04 ppm1      2.542 ppm2      0.853
 ASSI {  917}
   (( segid "    " and resid 31   and name HG2 ))
   (  segid "    " and resid 45   and name HG2%)
      2.900     1.100     1.100 peak   917 weight  0.10000E+01 volume  0.16990E+04 ppm1      2.542 ppm2      0.794
 ASSI {  918}
   (( segid "    " and resid 31   and name HG3 ))
   (  segid "    " and resid 45   and name HG2%)
      2.600     0.800     0.800 peak   918 weight  0.10000E+01 volume  0.28870E+04 ppm1      2.293 ppm2      0.784
 ASSI {  919}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HB2 ))
      2.000     2.000     3.500 peak   919 weight  0.10000E+01 volume  0.15500E+05 ppm1      4.424 ppm2      2.712
 ASSI {  920}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HB3 ))
      2.100     2.100     3.400 peak   920 weight  0.10000E+01 volume  0.10430E+05 ppm1      4.424 ppm2      2.586
 ASSI {  925}
   (( segid "    " and resid 33   and name HA  ))
   (  segid "    " and resid 33   and name HD1%)
      2.400     2.400     3.100 peak   925 weight  0.10000E+01 volume  0.54870E+04 ppm1      3.827 ppm2      0.698
 ASSI {  926}
   (( segid "    " and resid 33   and name HA  ))
   (  segid "    " and resid 33   and name HD2%)
      2.000     0.500     0.500 peak   926 weight  0.10000E+01 volume  0.13820E+05 ppm1      3.827 ppm2      0.602
 ASSI {  928}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 33   and name HB3 ))
      2.300     0.700     0.700 peak   928 weight  0.10000E+01 volume  0.60580E+04 ppm1      3.827 ppm2      1.246
 ASSI {  930}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 36   and name HD3 ))
      2.300     2.300     3.200 peak   930 weight  0.10000E+01 volume  0.57520E+04 ppm1      3.827 ppm2      1.403
 OR {  930}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 36   and name HD2 ))
 ASSI {  931}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 33   and name HG  ))
      2.400     0.700     0.700 peak   931 weight  0.10000E+01 volume  0.54710E+04 ppm1      3.827 ppm2      1.538
 ASSI {  934}
   (( segid "    " and resid 33   and name HB2 ))
   (( segid "    " and resid 33   and name HA  ))
      2.500     0.800     0.800 peak   934 weight  0.10000E+01 volume  0.36180E+04 ppm1      1.599 ppm2      3.830
 ASSI {  937}
   (( segid "    " and resid 33   and name HB3 ))
   (( segid "    " and resid 33   and name HB2 ))
      2.000     0.500     0.500 peak   937 weight  0.10000E+01 volume  0.13690E+05 ppm1      1.248 ppm2      1.584
 ASSI {  938}
   (( segid "    " and resid 33   and name HB3 ))
   (  segid "    " and resid 33   and name HD1%)
      2.300     0.700     0.700 peak   938 weight  0.10000E+01 volume  0.69900E+04 ppm1      1.254 ppm2      0.692
 ASSI {  939}
   (( segid "    " and resid 33   and name HB3 ))
   (  segid "    " and resid 33   and name HD2%)
      2.400     0.700     0.700 peak   939 weight  0.10000E+01 volume  0.53670E+04 ppm1      1.254 ppm2      0.603
 ASSI {  940}
   (( segid "    " and resid 33   and name HB3 ))
   (  segid "    " and resid 39   and name HG2%)
      2.300     0.700     0.700 peak   940 weight  0.10000E+01 volume  0.56960E+04 ppm1      1.254 ppm2      0.541
 ASSI {  942}
   (( segid "    " and resid 33   and name HB2 ))
   (  segid "    " and resid 33   and name HD1%)
      2.200     0.600     0.600 peak   942 weight  0.10000E+01 volume  0.79070E+04 ppm1      1.599 ppm2      0.692
 ASSI {  943}
   (( segid "    " and resid 33   and name HB2 ))
   (  segid "    " and resid 33   and name HD2%)
      2.400     2.400     3.100 peak   943 weight  0.10000E+01 volume  0.51180E+04 ppm1      1.599 ppm2      0.593
 ASSI {  944}
   (( segid "    " and resid 123  and name HB3 ))
   (  segid "    " and resid 123  and name HD2%)
      2.400     0.700     0.700 peak   944 weight  0.10000E+01 volume  0.50610E+04 ppm1      1.599 ppm2      0.541
 ASSI {  945}
   (( segid "    " and resid 33   and name HG  ))
   (  segid "    " and resid 33   and name HD1%)
      2.100     0.600     0.600 peak   945 weight  0.10000E+01 volume  0.10590E+05 ppm1      1.533 ppm2      0.703
 ASSI {  951}
   (  segid "    " and resid 33   and name HD1%)
   (  segid "    " and resid 114  and name HD2%)
      2.200     2.200     3.300 peak   951 weight  0.10000E+01 volume  0.82710E+04 ppm1      0.700 ppm2      0.926
 OR {  951}
   (  segid "    " and resid 33   and name HD1%)
   (  segid "    " and resid 114  and name HD1%)
 ASSI {  954}
   (  segid "    " and resid 33   and name HD1%)
   (  segid "    " and resid 33   and name HD2%)
      1.700     0.400     0.500 peak   954 weight  0.10000E+01 volume  0.36810E+05 ppm1      0.687 ppm2      0.601
 ASSI {  956}
   (  segid "    " and resid 33   and name HD1%)
   (  segid "    " and resid 29   and name HD% )
      2.700     0.900     0.900 peak   956 weight  0.10000E+01 volume  0.27230E+04 ppm1      0.700 ppm2      6.515
 ASSI {  957}
   (  segid "    " and resid 33   and name HD1%)
   (  segid "    " and resid 38   and name HE% )
      2.400     2.400     3.100 peak   957 weight  0.10000E+01 volume  0.52940E+04 ppm1      0.700 ppm2      6.689
 ASSI {  958}
   (  segid "    " and resid 33   and name HD1%)
   (  segid "    " and resid 29   and name HE% )
      2.300     0.700     0.700 peak   958 weight  0.10000E+01 volume  0.58730E+04 ppm1      0.700 ppm2      6.776
 ASSI {  960}
   (  segid "    " and resid 33   and name HD1%)
   (  segid "    " and resid 30   and name HE% )
      2.700     2.700     2.800 peak   960 weight  0.10000E+01 volume  0.26910E+04 ppm1      0.700 ppm2      6.988
 ASSI {  963}
   (  segid "    " and resid 33   and name HD2%)
   (( segid "    " and resid 36   and name HE2 ))
      2.800     1.000     1.000 peak   963 weight  0.10000E+01 volume  0.21410E+04 ppm1      0.588 ppm2      3.001
 ASSI {  965}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 36   and name HE2 ))
      2.800     2.800     2.700 peak   965 weight  0.10000E+01 volume  0.20730E+04 ppm1      0.537 ppm2      2.967
 ASSI {  966}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 43   and name HB3 ))
      2.700     0.900     0.900 peak   966 weight  0.10000E+01 volume  0.23600E+04 ppm1      0.537 ppm2      2.937
 ASSI {  969}
   (  segid "    " and resid 33   and name HD2%)
   (( segid "    " and resid 33   and name HG  ))
      2.100     0.600     0.600 peak   969 weight  0.10000E+01 volume  0.12790E+05 ppm1      0.620 ppm2      1.512
 ASSI {  974}
   (  segid "    " and resid 33   and name HD2%)
   (  segid "    " and resid 29   and name HE% )
      2.200     0.600     0.600 peak   974 weight  0.10000E+01 volume  0.94070E+04 ppm1      0.566 ppm2      6.768
 ASSI {  975}
   (  segid "    " and resid 39   and name HG2%)
   (  segid "    " and resid 38   and name HD% )
      2.300     0.700     0.700 peak   975 weight  0.10000E+01 volume  0.70670E+04 ppm1      0.543 ppm2      6.909
 ASSI {  979}
   (  segid "    " and resid 45   and name HG2%)
   (  segid "    " and resid 43   and name HE% )
      2.100     0.600     0.600 peak   979 weight  0.10000E+01 volume  0.10430E+05 ppm1      0.789 ppm2      6.533
 ASSI {  980}
   (  segid "    " and resid 45   and name HG2%)
   (  segid "    " and resid 43   and name HD% )
      2.700     2.700     2.800 peak   980 weight  0.10000E+01 volume  0.26180E+04 ppm1      0.774 ppm2      7.203
 ASSI {  981}
   (  segid "    " and resid 110  and name HD1%)
   (  segid "    " and resid 63   and name HE% )
      2.300     2.300     3.200 peak   981 weight  0.10000E+01 volume  0.59690E+04 ppm1      0.876 ppm2      6.771
 ASSI {  984}
   (( segid "    " and resid 34   and name HA  ))
   (  segid "    " and resid 39   and name HG2%)
      2.400     0.700     0.700 peak   984 weight  0.10000E+01 volume  0.46410E+04 ppm1      3.640 ppm2      0.533
 ASSI {  986}
   (( segid "    " and resid 34   and name HA  ))
   (  segid "    " and resid 43   and name HD% )
      2.300     0.700     0.700 peak   986 weight  0.10000E+01 volume  0.69250E+04 ppm1      3.640 ppm2      7.197
 ASSI {  987}
   (  segid "    " and resid 34   and name HB% )
   (  segid "    " and resid 43   and name HE% )
      2.000     2.000     3.500 peak   987 weight  0.10000E+01 volume  0.14630E+05 ppm1      1.632 ppm2      6.530
 ASSI {  988}
   (  segid "    " and resid 113  and name HB% )
   (  segid "    " and resid 63   and name HE% )
      2.900     2.900     2.600 peak   988 weight  0.10000E+01 volume  0.16240E+04 ppm1      1.632 ppm2      6.758
 ASSI {  990}
   (  segid "    " and resid 34   and name HB% )
   (  segid "    " and resid 43   and name HD% )
      2.100     0.600     0.600 peak   990 weight  0.10000E+01 volume  0.96230E+04 ppm1      1.632 ppm2      7.196
 ASSI {  991}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 34   and name HA  ))
      1.800     0.400     0.400 peak   991 weight  0.10000E+01 volume  0.29770E+05 ppm1      1.632 ppm2      3.636
 ASSI {  994}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 35   and name HA  ))
      2.100     2.100     3.400 peak   994 weight  0.10000E+01 volume  0.11390E+05 ppm1      1.615 ppm2      4.594
 ASSI {  999}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 107  and name HA  ))
      1.900     0.500     0.500 peak   999 weight  0.10000E+01 volume  0.22880E+05 ppm1      1.604 ppm2      3.724
 ASSI { 1004}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 35   and name HB3 ))
      2.600     2.600     2.900 peak  1004 weight  0.10000E+01 volume  0.33490E+04 ppm1      1.623 ppm2      2.648
 ASSI { 1012}
   (  segid "    " and resid 34   and name HB% )
   (  segid "    " and resid 45   and name HG2%)
      2.400     0.700     0.700 peak  1012 weight  0.10000E+01 volume  0.52860E+04 ppm1      1.628 ppm2      0.795
 ASSI { 1014}
   (  segid "    " and resid 34   and name HB% )
   (  segid "    " and resid 39   and name HG2%)
      2.500     2.500     3.000 peak  1014 weight  0.10000E+01 volume  0.43340E+04 ppm1      1.625 ppm2      0.535
 ASSI { 1020}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HB3 ))
      2.000     2.000     3.500 peak  1020 weight  0.10000E+01 volume  0.14590E+05 ppm1      4.589 ppm2      2.629
 ASSI { 1021}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HB3 ))
      2.200     0.600     0.600 peak  1021 weight  0.10000E+01 volume  0.95780E+04 ppm1      4.595 ppm2      2.449
 ASSI { 1023}
   (( segid "    " and resid 119  and name HA  ))
   (  segid "    " and resid 107  and name HB% )
      2.100     2.100     3.400 peak  1023 weight  0.10000E+01 volume  0.10970E+05 ppm1      4.595 ppm2      1.607
 ASSI { 1024}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 35   and name HA  ))
      2.200     0.600     0.600 peak  1024 weight  0.10000E+01 volume  0.84410E+04 ppm1      2.717 ppm2      4.589
 ASSI { 1033}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HB2 ))
      2.600     0.800     0.800 peak  1033 weight  0.10000E+01 volume  0.31770E+04 ppm1      4.254 ppm2      1.205
 ASSI { 1034}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HB3 ))
      2.500     0.800     0.800 peak  1034 weight  0.10000E+01 volume  0.36240E+04 ppm1      4.254 ppm2      0.534
 ASSI { 1036}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 37   and name HD2 ))
      2.200     0.600     0.600 peak  1036 weight  0.10000E+01 volume  0.79420E+04 ppm1      4.254 ppm2      3.709
 ASSI { 1039}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 37   and name HG3 ))
      2.500     2.500     3.000 peak  1039 weight  0.10000E+01 volume  0.42090E+04 ppm1      4.254 ppm2      1.467
 ASSI { 1040}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HD3 ))
      2.700     0.900     0.900 peak  1040 weight  0.10000E+01 volume  0.24590E+04 ppm1      4.254 ppm2      1.406
 OR { 1040}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HD2 ))
 ASSI { 1042}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HE2 ))
      3.000     3.000     2.500 peak  1042 weight  0.10000E+01 volume  0.13330E+04 ppm1      4.249 ppm2      2.999
 ASSI { 1046}
   (( segid "    " and resid 36   and name HB2 ))
   (( segid "    " and resid 36   and name HB3 ))
      2.300     0.700     0.700 peak  1046 weight  0.10000E+01 volume  0.65400E+04 ppm1      1.202 ppm2      0.539
 ASSI { 1048}
   (( segid "    " and resid 36   and name HB3 ))
   (( segid "    " and resid 37   and name HD3 ))
      2.800     1.000     1.000 peak  1048 weight  0.10000E+01 volume  0.20820E+04 ppm1      0.547 ppm2      3.413
 ASSI { 1049}
   (( segid "    " and resid 36   and name HB3 ))
   (( segid "    " and resid 37   and name HD2 ))
      2.700     0.900     0.900 peak  1049 weight  0.10000E+01 volume  0.22460E+04 ppm1      0.547 ppm2      3.698
 ASSI { 1052}
   (( segid "    " and resid 36   and name HB2 ))
   (( segid "    " and resid 37   and name HD3 ))
      2.800     2.800     2.700 peak  1052 weight  0.10000E+01 volume  0.18030E+04 ppm1      1.210 ppm2      3.413
 ASSI { 1055}
   (( segid "    " and resid 36   and name HB2 ))
   (( segid "    " and resid 36   and name HG3 ))
      2.700     0.900     0.900 peak  1055 weight  0.10000E+01 volume  0.24050E+04 ppm1      1.210 ppm2      1.398
 OR { 1055}
   (( segid "    " and resid 36   and name HB2 ))
   (( segid "    " and resid 36   and name HG2 ))
 OR { 1055}
   (( segid "    " and resid 36   and name HB2 ))
   (( segid "    " and resid 36   and name HD3 ))
 ASSI { 1057}
   (( segid "    " and resid 36   and name HB3 ))
   (( segid "    " and resid 36   and name HG2 ))
      2.800     1.000     1.000 peak  1057 weight  0.10000E+01 volume  0.19050E+04 ppm1      0.547 ppm2      1.398
 OR { 1057}
   (( segid "    " and resid 36   and name HB3 ))
   (( segid "    " and resid 36   and name HG3 ))
 OR { 1057}
   (( segid "    " and resid 36   and name HB3 ))
   (( segid "    " and resid 36   and name HD3 ))
 ASSI { 1058}
   (( segid "    " and resid 36   and name HB3 ))
   (( segid "    " and resid 37   and name HG3 ))
      2.800     2.800     2.700 peak  1058 weight  0.10000E+01 volume  0.20480E+04 ppm1      0.547 ppm2      1.455
 ASSI { 1060}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HD2 ))
      2.700     2.700     2.800 peak  1060 weight  0.10000E+01 volume  0.24860E+04 ppm1      4.374 ppm2      3.710
 ASSI { 1061}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HB2 ))
      2.000     0.500     0.500 peak  1061 weight  0.10000E+01 volume  0.16820E+05 ppm1      4.374 ppm2      2.308
 ASSI { 1063}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HB3 ))
      2.100     0.600     0.600 peak  1063 weight  0.10000E+01 volume  0.10960E+05 ppm1      4.372 ppm2      2.017
 ASSI { 1066}
   (( segid "    " and resid 37   and name HB2 ))
   (( segid "    " and resid 37   and name HD3 ))
      2.700     0.900     0.900 peak  1066 weight  0.10000E+01 volume  0.24710E+04 ppm1      2.311 ppm2      3.413
 ASSI { 1067}
   (( segid "    " and resid 37   and name HB3 ))
   (( segid "    " and resid 37   and name HD3 ))
      2.800     2.800     2.700 peak  1067 weight  0.10000E+01 volume  0.20130E+04 ppm1      2.018 ppm2      3.408
 ASSI { 1068}
   (( segid "    " and resid 37   and name HB2 ))
   (( segid "    " and resid 37   and name HD2 ))
      2.600     2.600     2.900 peak  1068 weight  0.10000E+01 volume  0.34340E+04 ppm1      2.311 ppm2      3.709
 ASSI { 1069}
   (( segid "    " and resid 37   and name HB3 ))
   (( segid "    " and resid 37   and name HD2 ))
      2.700     2.700     2.800 peak  1069 weight  0.10000E+01 volume  0.26260E+04 ppm1      2.018 ppm2      3.699
 ASSI { 1073}
   (( segid "    " and resid 37   and name HD3 ))
   (( segid "    " and resid 36   and name HA  ))
      2.200     0.600     0.600 peak  1073 weight  0.10000E+01 volume  0.78620E+04 ppm1      3.396 ppm2      4.240
 ASSI { 1076}
   (( segid "    " and resid 37   and name HD3 ))
   (( segid "    " and resid 37   and name HA  ))
      2.800     2.800     2.700 peak  1076 weight  0.10000E+01 volume  0.21950E+04 ppm1      3.396 ppm2      4.372
 ASSI { 1081}
   (( segid "    " and resid 37   and name HD3 ))
   (( segid "    " and resid 37   and name HG3 ))
      3.000     1.100     1.100 peak  1081 weight  0.10000E+01 volume  0.14210E+04 ppm1      3.409 ppm2      1.471
 ASSI { 1082}
   (( segid "    " and resid 70   and name HD3 ))
   (( segid "    " and resid 70   and name HG2 ))
      2.500     0.800     0.800 peak  1082 weight  0.10000E+01 volume  0.42660E+04 ppm1      3.409 ppm2      1.905
 ASSI { 1083}
   (( segid "    " and resid 70   and name HD3 ))
   (( segid "    " and resid 70   and name HG3 ))
      2.700     0.900     0.900 peak  1083 weight  0.10000E+01 volume  0.24280E+04 ppm1      3.409 ppm2      1.683
 ASSI { 1087}
   (( segid "    " and resid 37   and name HD2 ))
   (  segid "    " and resid 39   and name HG2%)
      2.900     2.900     2.600 peak  1087 weight  0.10000E+01 volume  0.15440E+04 ppm1      3.710 ppm2      0.551
 ASSI { 1088}
   (( segid "    " and resid 70   and name HD3 ))
   (( segid "    " and resid 68   and name HG2 ))
      2.700     0.900     0.900 peak  1088 weight  0.10000E+01 volume  0.22580E+04 ppm1      3.408 ppm2      1.282
 ASSI { 1092}
   (( segid "    " and resid 70   and name HD2 ))
   (( segid "    " and resid 68   and name HB2 ))
      2.900     2.900     2.600 peak  1092 weight  0.10000E+01 volume  0.15100E+04 ppm1      3.698 ppm2      1.547
 ASSI { 1094}
   (( segid "    " and resid 37   and name HD2 ))
   (( segid "    " and resid 36   and name HB2 ))
      2.900     1.100     1.100 peak  1094 weight  0.10000E+01 volume  0.15840E+04 ppm1      3.696 ppm2      1.209
 ASSI { 1096}
   (( segid "    " and resid 70   and name HD3 ))
   (( segid "    " and resid 68   and name HB2 ))
      2.900     1.100     1.100 peak  1096 weight  0.10000E+01 volume  0.17390E+04 ppm1      3.416 ppm2      1.544
 ASSI { 1099}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 38   and name HB3 ))
      2.100     0.600     0.600 peak  1099 weight  0.10000E+01 volume  0.11460E+05 ppm1      4.591 ppm2      2.825
 ASSI { 1100}
   (( segid "    " and resid 38   and name HA  ))
   (  segid "    " and resid 38   and name HD% )
      2.400     2.400     3.100 peak  1100 weight  0.10000E+01 volume  0.46410E+04 ppm1      4.591 ppm2      6.910
 ASSI { 1101}
   (( segid "    " and resid 39   and name HA  ))
   (  segid "    " and resid 39   and name HG2%)
      1.900     0.500     0.500 peak  1101 weight  0.10000E+01 volume  0.20310E+05 ppm1      4.461 ppm2      0.535
 ASSI { 1102}
   (( segid "    " and resid 39   and name HA  ))
   (  segid "    " and resid 114  and name HD2%)
      2.300     0.700     0.700 peak  1102 weight  0.10000E+01 volume  0.63230E+04 ppm1      4.461 ppm2      0.947
 ASSI { 1104}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HB  ))
      2.000     2.000     3.500 peak  1104 weight  0.10000E+01 volume  0.16750E+05 ppm1      4.461 ppm2      3.765
 ASSI { 1105}
   (( segid "    " and resid 39   and name HA  ))
   (  segid "    " and resid 38   and name HD% )
      2.800     2.800     2.700 peak  1105 weight  0.10000E+01 volume  0.18520E+04 ppm1      4.461 ppm2      6.916
 ASSI { 1108}
   (( segid "    " and resid 39   and name HB  ))
   (  segid "    " and resid 43   and name HD% )
      2.600     0.800     0.800 peak  1108 weight  0.10000E+01 volume  0.28830E+04 ppm1      3.769 ppm2      7.200
 ASSI { 1109}
   (( segid "    " and resid 39   and name HB  ))
   (( segid "    " and resid 43   and name HB2 ))
      2.600     0.800     0.800 peak  1109 weight  0.10000E+01 volume  0.34300E+04 ppm1      3.769 ppm2      3.196
 ASSI { 1110}
   (( segid "    " and resid 39   and name HB  ))
   (( segid "    " and resid 43   and name HB3 ))
      2.700     0.900     0.900 peak  1110 weight  0.10000E+01 volume  0.22780E+04 ppm1      3.769 ppm2      2.940
 ASSI { 1111}
   (( segid "    " and resid 39   and name HB  ))
   (  segid "    " and resid 39   and name HG2%)
      2.000     0.500     0.500 peak  1111 weight  0.10000E+01 volume  0.15770E+05 ppm1      3.766 ppm2      0.535
 ASSI { 1112}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HB2 ))
      2.300     0.700     0.700 peak  1112 weight  0.10000E+01 volume  0.71690E+04 ppm1      4.780 ppm2      3.704
 ASSI { 1114}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HB3 ))
      2.400     0.700     0.700 peak  1114 weight  0.10000E+01 volume  0.52540E+04 ppm1      4.780 ppm2      3.274
 ASSI { 1116}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HB3 ))
      1.800     1.800     3.700 peak  1116 weight  0.10000E+01 volume  0.26900E+05 ppm1      4.224 ppm2      2.157
 OR { 1116}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HB2 ))
 ASSI { 1120}
   (( segid "    " and resid 41   and name HB3 ))
   (( segid "    " and resid 41   and name HG2 ))
      1.500     0.300     0.700 peak  1120 weight  0.10000E+01 volume  0.72350E+05 ppm1      2.143 ppm2      2.396
 OR { 1120}
   (( segid "    " and resid 41   and name HB2 ))
   (( segid "    " and resid 41   and name HG3 ))
 OR { 1120}
   (( segid "    " and resid 41   and name HB3 ))
   (( segid "    " and resid 41   and name HG3 ))
 ASSI { 1125}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HB3 ))
      2.100     2.100     3.400 peak  1125 weight  0.10000E+01 volume  0.10990E+05 ppm1      4.636 ppm2      2.623
 ASSI { 1128}
   (( segid "    " and resid 42   and name HB2 ))
   (( segid "    " and resid 42   and name HA  ))
      2.200     0.600     0.600 peak  1128 weight  0.10000E+01 volume  0.81120E+04 ppm1      2.944 ppm2      4.651
 ASSI { 1130}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HB2 ))
      2.300     0.700     0.700 peak  1130 weight  0.10000E+01 volume  0.67000E+04 ppm1      4.617 ppm2      3.198
 ASSI { 1131}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HB3 ))
      2.400     0.700     0.700 peak  1131 weight  0.10000E+01 volume  0.48340E+04 ppm1      4.617 ppm2      2.942
 ASSI { 1132}
   (( segid "    " and resid 43   and name HA  ))
   (  segid "    " and resid 43   and name HD% )
      2.400     0.700     0.700 peak  1132 weight  0.10000E+01 volume  0.54870E+04 ppm1      4.615 ppm2      7.195
 ASSI { 1133}
   (( segid "    " and resid 43   and name HA  ))
   (  segid "    " and resid 43   and name HE% )
      2.900     2.900     2.600 peak  1133 weight  0.10000E+01 volume  0.16340E+04 ppm1      4.615 ppm2      6.532
 ASSI { 1138}
   (( segid "    " and resid 43   and name HB2 ))
   (  segid "    " and resid 43   and name HD% )
      2.400     0.700     0.700 peak  1138 weight  0.10000E+01 volume  0.51260E+04 ppm1      3.201 ppm2      7.195
 ASSI { 1142}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HB3 ))
      2.100     0.600     0.600 peak  1142 weight  0.10000E+01 volume  0.10250E+05 ppm1      3.065 ppm2      2.278
 ASSI { 1143}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 44   and name HB2 ))
      2.200     0.600     0.600 peak  1143 weight  0.10000E+01 volume  0.83390E+04 ppm1      4.785 ppm2      2.533
 ASSI { 1144}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 44   and name HB3 ))
      2.300     0.700     0.700 peak  1144 weight  0.10000E+01 volume  0.59370E+04 ppm1      4.785 ppm2      2.403
 ASSI { 1146}
   (( segid "    " and resid 44   and name HA  ))
   (  segid "    " and resid 43   and name HD% )
      2.800     2.800     2.700 peak  1146 weight  0.10000E+01 volume  0.18230E+04 ppm1      4.785 ppm2      7.201
 ASSI { 1148}
   (( segid "    " and resid 44   and name HB2 ))
   (( segid "    " and resid 44   and name HB3 ))
      2.000     0.500     0.500 peak  1148 weight  0.10000E+01 volume  0.15340E+05 ppm1      2.530 ppm2      2.394
 ASSI { 1149}
   (( segid "    " and resid 44   and name HB2 ))
   (( segid "    " and resid 55   and name HB3 ))
      2.900     1.100     1.100 peak  1149 weight  0.10000E+01 volume  0.16720E+04 ppm1      2.530 ppm2      1.805
 OR { 1149}
   (( segid "    " and resid 44   and name HB2 ))
   (( segid "    " and resid 55   and name HB2 ))
 ASSI { 1150}
   (( segid "    " and resid 44   and name HB2 ))
   (( segid "    " and resid 55   and name HD3 ))
      2.700     0.900     0.900 peak  1150 weight  0.10000E+01 volume  0.24170E+04 ppm1      2.530 ppm2      1.641
 OR { 1150}
   (( segid "    " and resid 44   and name HB2 ))
   (( segid "    " and resid 55   and name HD2 ))
 ASSI { 1153}
   (( segid "    " and resid 44   and name HB3 ))
   (( segid "    " and resid 55   and name HB3 ))
      2.800     1.000     1.000 peak  1153 weight  0.10000E+01 volume  0.19420E+04 ppm1      2.399 ppm2      1.807
 OR { 1153}
   (( segid "    " and resid 44   and name HB3 ))
   (( segid "    " and resid 55   and name HB2 ))
 ASSI { 1154}
   (( segid "    " and resid 44   and name HB3 ))
   (( segid "    " and resid 55   and name HD2 ))
      2.600     0.800     0.800 peak  1154 weight  0.10000E+01 volume  0.33650E+04 ppm1      2.399 ppm2      1.649
 OR { 1154}
   (( segid "    " and resid 44   and name HB3 ))
   (( segid "    " and resid 55   and name HD3 ))
 ASSI { 1158}
   (( segid "    " and resid 45   and name HA  ))
   (  segid "    " and resid 45   and name HG1%)
      2.000     0.500     0.500 peak  1158 weight  0.10000E+01 volume  0.13750E+05 ppm1      4.669 ppm2      0.855
 ASSI { 1159}
   (( segid "    " and resid 45   and name HA  ))
   (  segid "    " and resid 45   and name HG2%)
      2.000     0.500     0.500 peak  1159 weight  0.10000E+01 volume  0.13400E+05 ppm1      4.669 ppm2      0.787
 ASSI { 1163}
   (( segid "    " and resid 45   and name HA  ))
   (  segid "    " and resid 54   and name HG1%)
      2.500     0.800     0.800 peak  1163 weight  0.10000E+01 volume  0.38280E+04 ppm1      4.672 ppm2      0.441
 ASSI { 1165}
   (( segid "    " and resid 45   and name HB  ))
   (( segid "    " and resid 45   and name HA  ))
      2.500     0.800     0.800 peak  1165 weight  0.10000E+01 volume  0.40840E+04 ppm1      1.916 ppm2      4.667
 ASSI { 1168}
   (( segid "    " and resid 45   and name HB  ))
   (  segid "    " and resid 45   and name HG2%)
      2.000     0.500     0.500 peak  1168 weight  0.10000E+01 volume  0.16520E+05 ppm1      1.917 ppm2      0.789
 ASSI { 1169}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HB2 ))
      1.800     1.800     3.700 peak  1169 weight  0.10000E+01 volume  0.29770E+05 ppm1      4.862 ppm2      3.797
 OR { 1169}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HB3 ))
 ASSI { 1172}
   (( segid "    " and resid 46   and name HB3 ))
   (( segid "    " and resid 53   and name HB  ))
      2.000     0.500     0.500 peak  1172 weight  0.10000E+01 volume  0.16450E+05 ppm1      3.800 ppm2      3.996
 ASSI { 1174}
   (( segid "    " and resid 46   and name HB3 ))
   (  segid "    " and resid 53   and name HG2%)
      2.400     2.400     3.100 peak  1174 weight  0.10000E+01 volume  0.44250E+04 ppm1      3.800 ppm2      1.034
 OR { 1174}
   (( segid "    " and resid 46   and name HB2 ))
   (  segid "    " and resid 53   and name HG2%)
 ASSI { 1176}
   (( segid "    " and resid 47   and name HA  ))
   (  segid "    " and resid 52   and name HD1%)
      2.500     0.800     0.800 peak  1176 weight  0.10000E+01 volume  0.43510E+04 ppm1      5.951 ppm2      0.714
 ASSI { 1177}
   (( segid "    " and resid 47   and name HA  ))
   (  segid "    " and resid 51   and name HG1%)
      2.900     1.100     1.100 peak  1177 weight  0.10000E+01 volume  0.16560E+04 ppm1      5.941 ppm2      0.873
 ASSI { 1181}
   (( segid "    " and resid 47   and name HB2 ))
   (  segid "    " and resid 47   and name HD% )
      2.400     0.700     0.700 peak  1181 weight  0.10000E+01 volume  0.53910E+04 ppm1      3.082 ppm2      7.235
 ASSI { 1182}
   (( segid "    " and resid 47   and name HB3 ))
   (  segid "    " and resid 47   and name HD% )
      2.400     0.700     0.700 peak  1182 weight  0.10000E+01 volume  0.52220E+04 ppm1      2.936 ppm2      7.242
 ASSI { 1183}
   (( segid "    " and resid 48   and name HA1 ))
   (( segid "    " and resid 48   and name HA2 ))
      1.800     0.400     0.400 peak  1183 weight  0.10000E+01 volume  0.25900E+05 ppm1      3.911 ppm2      3.775
 ASSI { 1190}
   (( segid "    " and resid 50   and name HA1 ))
   (( segid "    " and resid 50   and name HA2 ))
      1.800     0.400     0.400 peak  1190 weight  0.10000E+01 volume  0.31220E+05 ppm1      4.084 ppm2      3.515
 ASSI { 1199}
   (( segid "    " and resid 50   and name HA1 ))
   (  segid "    " and resid 23   and name HD1%)
      2.500     0.800     0.800 peak  1199 weight  0.10000E+01 volume  0.37490E+04 ppm1      4.087 ppm2      0.744
 ASSI { 1205}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 66   and name HB2 ))
      2.700     0.900     0.900 peak  1205 weight  0.10000E+01 volume  0.22550E+04 ppm1      4.522 ppm2      2.909
 ASSI { 1206}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 66   and name HB3 ))
      2.600     0.800     0.800 peak  1206 weight  0.10000E+01 volume  0.30440E+04 ppm1      4.522 ppm2      2.545
 ASSI { 1207}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HB  ))
      2.500     0.800     0.800 peak  1207 weight  0.10000E+01 volume  0.34700E+04 ppm1      4.522 ppm2      2.097
 ASSI { 1208}
   (( segid "    " and resid 51   and name HA  ))
   (  segid "    " and resid 51   and name HG1%)
      2.100     2.100     3.400 peak  1208 weight  0.10000E+01 volume  0.10460E+05 ppm1      4.522 ppm2      0.874
 ASSI { 1209}
   (( segid "    " and resid 51   and name HA  ))
   (  segid "    " and resid 51   and name HG2%)
      2.100     0.600     0.600 peak  1209 weight  0.10000E+01 volume  0.12550E+05 ppm1      4.522 ppm2      0.824
 ASSI { 1215}
   (( segid "    " and resid 51   and name HB  ))
   (  segid "    " and resid 51   and name HG1%)
      1.900     0.500     0.500 peak  1215 weight  0.10000E+01 volume  0.18790E+05 ppm1      2.104 ppm2      0.871
 ASSI { 1216}
   (( segid "    " and resid 51   and name HB  ))
   (  segid "    " and resid 51   and name HG2%)
      2.000     0.500     0.500 peak  1216 weight  0.10000E+01 volume  0.17000E+05 ppm1      2.100 ppm2      0.819
 ASSI { 1219}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 31   and name HA  ))
      2.400     2.400     3.100 peak  1219 weight  0.10000E+01 volume  0.45560E+04 ppm1      0.860 ppm2      4.237
 ASSI { 1221}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 30   and name HB2 ))
      2.600     0.800     0.800 peak  1221 weight  0.10000E+01 volume  0.27470E+04 ppm1      0.858 ppm2      3.279
 ASSI { 1222}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 66   and name HB2 ))
      2.300     0.700     0.700 peak  1222 weight  0.10000E+01 volume  0.63950E+04 ppm1      0.855 ppm2      2.906
 ASSI { 1223}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 31   and name HG3 ))
      2.500     0.800     0.800 peak  1223 weight  0.10000E+01 volume  0.43230E+04 ppm1      0.851 ppm2      2.301
 ASSI { 1224}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 64   and name HB  ))
      1.800     0.400     0.400 peak  1224 weight  0.10000E+01 volume  0.29680E+05 ppm1      0.864 ppm2      1.915
 ASSI { 1226}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HB2 ))
      2.600     0.800     0.800 peak  1226 weight  0.10000E+01 volume  0.33130E+04 ppm1      5.373 ppm2      1.922
 ASSI { 1228}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HB3 ))
      2.400     0.700     0.700 peak  1228 weight  0.10000E+01 volume  0.46980E+04 ppm1      5.375 ppm2      1.529
 ASSI { 1229}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 76   and name HD1%)
      2.200     0.600     0.600 peak  1229 weight  0.10000E+01 volume  0.94530E+04 ppm1      5.370 ppm2      0.984
 ASSI { 1230}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 65   and name HA  ))
      2.200     0.600     0.600 peak  1230 weight  0.10000E+01 volume  0.80440E+04 ppm1      5.367 ppm2      5.255
 ASSI { 1233}
   (( segid "    " and resid 52   and name HB2 ))
   (  segid "    " and resid 47   and name HD% )
      2.900     2.900     2.600 peak  1233 weight  0.10000E+01 volume  0.16260E+04 ppm1      2.121 ppm2      7.240
 ASSI { 1234}
   (( segid "    " and resid 52   and name HB3 ))
   (  segid "    " and resid 47   and name HD% )
      2.600     0.800     0.800 peak  1234 weight  0.10000E+01 volume  0.28030E+04 ppm1      1.221 ppm2      7.246
 ASSI { 1236}
   (( segid "    " and resid 52   and name HB3 ))
   (( segid "    " and resid 65   and name HB  ))
      2.800     1.000     1.000 peak  1236 weight  0.10000E+01 volume  0.19760E+04 ppm1      1.218 ppm2      1.762
 ASSI { 1237}
   (( segid "    " and resid 52   and name HB3 ))
   (  segid "    " and resid 52   and name HD2%)
      2.300     0.700     0.700 peak  1237 weight  0.10000E+01 volume  0.68930E+04 ppm1      1.228 ppm2      0.703
 OR { 1237}
   (( segid "    " and resid 52   and name HB3 ))
   (  segid "    " and resid 52   and name HD1%)
 ASSI { 1239}
   (( segid "    " and resid 52   and name HB2 ))
   (( segid "    " and resid 65   and name HB  ))
      2.800     1.000     1.000 peak  1239 weight  0.10000E+01 volume  0.18880E+04 ppm1      2.123 ppm2      1.758
 ASSI { 1240}
   (( segid "    " and resid 52   and name HB2 ))
   (( segid "    " and resid 52   and name HB3 ))
      2.400     0.700     0.700 peak  1240 weight  0.10000E+01 volume  0.51820E+04 ppm1      2.130 ppm2      1.232
 ASSI { 1241}
   (( segid "    " and resid 52   and name HB2 ))
   (  segid "    " and resid 52   and name HD2%)
      2.400     0.700     0.700 peak  1241 weight  0.10000E+01 volume  0.45670E+04 ppm1      2.127 ppm2      0.710
 OR { 1241}
   (( segid "    " and resid 52   and name HB2 ))
   (  segid "    " and resid 52   and name HD1%)
 ASSI { 1242}
   (( segid "    " and resid 52   and name HB2 ))
   (  segid "    " and resid 23   and name HD2%)
      2.700     0.900     0.900 peak  1242 weight  0.10000E+01 volume  0.22720E+04 ppm1      2.134 ppm2      0.611
 ASSI { 1243}
   (( segid "    " and resid 52   and name HB3 ))
   (  segid "    " and resid 23   and name HD2%)
      2.900     1.100     1.100 peak  1243 weight  0.10000E+01 volume  0.15080E+04 ppm1      1.221 ppm2      0.617
 ASSI { 1245}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HB  ))
      2.400     0.700     0.700 peak  1245 weight  0.10000E+01 volume  0.48790E+04 ppm1      5.061 ppm2      3.994
 ASSI { 1247}
   (( segid "    " and resid 53   and name HA  ))
   (  segid "    " and resid 53   and name HG2%)
      2.000     0.500     0.500 peak  1247 weight  0.10000E+01 volume  0.13900E+05 ppm1      5.061 ppm2      1.037
 ASSI { 1250}
   (  segid "    " and resid 54   and name HG1%)
   (  segid "    " and resid 56   and name HD1%)
      2.100     0.600     0.600 peak  1250 weight  0.10000E+01 volume  0.12310E+05 ppm1      0.448 ppm2      1.063
 ASSI { 1253}
   (  segid "    " and resid 54   and name HG1%)
   (  segid "    " and resid 45   and name HG2%)
      2.200     0.600     0.600 peak  1253 weight  0.10000E+01 volume  0.91000E+04 ppm1      0.448 ppm2      0.786
 ASSI { 1258}
   (  segid "    " and resid 54   and name HG2%)
   (  segid "    " and resid 45   and name HG1%)
      2.100     0.600     0.600 peak  1258 weight  0.10000E+01 volume  0.97940E+04 ppm1     -0.195 ppm2      0.854
 ASSI { 1259}
   (  segid "    " and resid 54   and name HG2%)
   (  segid "    " and resid 45   and name HG2%)
      2.100     2.100     3.400 peak  1259 weight  0.10000E+01 volume  0.10010E+05 ppm1     -0.195 ppm2      0.785
 ASSI { 1262}
   (  segid "    " and resid 54   and name HG2%)
   (  segid "    " and resid 54   and name HG1%)
      1.800     0.400     0.400 peak  1262 weight  0.10000E+01 volume  0.28450E+05 ppm1     -0.195 ppm2      0.444
 ASSI { 1265}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 55   and name HA  ))
      2.500     0.800     0.800 peak  1265 weight  0.10000E+01 volume  0.37210E+04 ppm1      1.803 ppm2      4.599
 OR { 1265}
   (( segid "    " and resid 55   and name HB3 ))
   (( segid "    " and resid 55   and name HA  ))
 ASSI { 1268}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HD2 ))
      2.300     2.300     3.200 peak  1268 weight  0.10000E+01 volume  0.58890E+04 ppm1      4.589 ppm2      1.652
 OR { 1268}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HD3 ))
 ASSI { 1270}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HG2 ))
      2.700     0.900     0.900 peak  1270 weight  0.10000E+01 volume  0.24620E+04 ppm1      4.586 ppm2      1.365
 ASSI { 1271}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HG3 ))
      2.700     0.900     0.900 peak  1271 weight  0.10000E+01 volume  0.26630E+04 ppm1      4.586 ppm2      1.210
 ASSI { 1272}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 62   and name HG2%)
      2.200     0.600     0.600 peak  1272 weight  0.10000E+01 volume  0.78050E+04 ppm1      4.584 ppm2      0.913
 ASSI { 1276}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 83   and name HB2 ))
      2.800     1.000     1.000 peak  1276 weight  0.10000E+01 volume  0.20960E+04 ppm1      4.489 ppm2      2.123
 ASSI { 1277}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HB2 ))
      2.600     0.800     0.800 peak  1277 weight  0.10000E+01 volume  0.27630E+04 ppm1      4.443 ppm2      2.292
 ASSI { 1278}
   (( segid "    " and resid 56   and name HA  ))
   (  segid "    " and resid 43   and name HE% )
      2.700     2.700     2.800 peak  1278 weight  0.10000E+01 volume  0.26590E+04 ppm1      4.447 ppm2      6.545
 ASSI { 1281}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HG  ))
      2.700     0.900     0.900 peak  1281 weight  0.10000E+01 volume  0.26260E+04 ppm1      4.462 ppm2      1.915
 ASSI { 1287}
   (( segid "    " and resid 56   and name HB3 ))
   (( segid "    " and resid 56   and name HA  ))
      2.700     0.900     0.900 peak  1287 weight  0.10000E+01 volume  0.23120E+04 ppm1      1.538 ppm2      4.454
 ASSI { 1290}
   (( segid "    " and resid 57   and name HA1 ))
   (( segid "    " and resid 57   and name HA2 ))
      2.000     0.500     0.500 peak  1290 weight  0.10000E+01 volume  0.14720E+05 ppm1      4.434 ppm2      3.364
 ASSI { 1295}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HB2 ))
      2.000     0.500     0.500 peak  1295 weight  0.10000E+01 volume  0.16340E+05 ppm1      4.687 ppm2      2.743
 OR { 1295}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HB3 ))
 ASSI { 1301}
   (( segid "    " and resid 43   and name HB3 ))
   (( segid "    " and resid 43   and name HB2 ))
      2.200     0.600     0.600 peak  1301 weight  0.10000E+01 volume  0.73730E+04 ppm1      2.937 ppm2      3.190
 ASSI { 1303}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HB2 ))
      2.400     0.700     0.700 peak  1303 weight  0.10000E+01 volume  0.45330E+04 ppm1      4.204 ppm2      2.325
 ASSI { 1304}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.300     0.700     0.700 peak  1304 weight  0.10000E+01 volume  0.57120E+04 ppm1      4.204 ppm2      2.046
 ASSI { 1305}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HG  ))
      2.400     0.700     0.700 peak  1305 weight  0.10000E+01 volume  0.52060E+04 ppm1      4.211 ppm2      1.974
 ASSI { 1306}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB3 ))
      2.500     0.800     0.800 peak  1306 weight  0.10000E+01 volume  0.38680E+04 ppm1      4.204 ppm2      1.194
 ASSI { 1307}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 60   and name HD2%)
      1.800     0.400     0.400 peak  1307 weight  0.10000E+01 volume  0.28220E+05 ppm1      4.211 ppm2      0.980
 ASSI { 1308}
   (( segid "    " and resid 120  and name HA  ))
   (  segid "    " and resid 123  and name HD1%)
      2.600     0.800     0.800 peak  1308 weight  0.10000E+01 volume  0.29960E+04 ppm1      4.211 ppm2      0.759
 ASSI { 1309}
   (( segid "    " and resid 120  and name HA  ))
   (  segid "    " and resid 123  and name HD2%)
      2.300     2.300     3.200 peak  1309 weight  0.10000E+01 volume  0.68290E+04 ppm1      4.204 ppm2      0.570
 ASSI { 1311}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HG  ))
      2.300     0.700     0.700 peak  1311 weight  0.10000E+01 volume  0.68130E+04 ppm1      4.204 ppm2      0.317
 ASSI { 1315}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 60   and name HD1%)
      2.500     2.500     3.000 peak  1315 weight  0.10000E+01 volume  0.36470E+04 ppm1      4.211 ppm2      1.058
 ASSI { 1317}
   (( segid "    " and resid 61   and name HA1 ))
   (( segid "    " and resid 61   and name HA2 ))
      2.100     0.600     0.600 peak  1317 weight  0.10000E+01 volume  0.10440E+05 ppm1      4.106 ppm2      3.747
 ASSI { 1320}
   (( segid "    " and resid 61   and name HA1 ))
   (( segid "    " and resid 79   and name HB3 ))
      2.900     1.100     1.100 peak  1320 weight  0.10000E+01 volume  0.17550E+04 ppm1      4.106 ppm2      2.095
 ASSI { 1322}
   (( segid "    " and resid 61   and name HA2 ))
   (( segid "    " and resid 79   and name HB3 ))
      3.000     1.100     1.100 peak  1322 weight  0.10000E+01 volume  0.13270E+04 ppm1      3.753 ppm2      2.099
 ASSI { 1324}
   (( segid "    " and resid 61   and name HA1 ))
   (( segid "    " and resid 79   and name HG3 ))
      3.000     1.100     1.100 peak  1324 weight  0.10000E+01 volume  0.14170E+04 ppm1      4.078 ppm2      1.515
 ASSI { 1325}
   (( segid "    " and resid 61   and name HA2 ))
   (( segid "    " and resid 79   and name HG3 ))
      3.000     1.100     1.100 peak  1325 weight  0.10000E+01 volume  0.12710E+04 ppm1      3.734 ppm2      1.511
 ASSI { 1328}
   (( segid "    " and resid 62   and name HB  ))
   (  segid "    " and resid 62   and name HG2%)
      1.800     0.400     0.400 peak  1328 weight  0.10000E+01 volume  0.23780E+05 ppm1      3.695 ppm2      0.915
 ASSI { 1329}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 62   and name HA  ))
      2.100     0.600     0.600 peak  1329 weight  0.10000E+01 volume  0.11360E+05 ppm1      0.916 ppm2      5.359
 ASSI { 1331}
   (  segid "    " and resid 114  and name HD1%)
   (( segid "    " and resid 114  and name HA  ))
      2.000     0.500     0.500 peak  1331 weight  0.10000E+01 volume  0.17250E+05 ppm1      0.953 ppm2      4.377
 ASSI { 1336}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 60   and name HG  ))
      2.000     0.500     0.500 peak  1336 weight  0.10000E+01 volume  0.14680E+05 ppm1      0.977 ppm2      1.969
 ASSI { 1338}
   (  segid "    " and resid 60   and name HD2%)
   (  segid "    " and resid 113  and name HB% )
      1.900     1.900     3.600 peak  1338 weight  0.10000E+01 volume  0.19020E+05 ppm1      0.977 ppm2      1.628
 ASSI { 1341}
   (  segid "    " and resid 62   and name HG2%)
   (  segid "    " and resid 53   and name HG2%)
      1.700     1.700     3.800 peak  1341 weight  0.10000E+01 volume  0.39660E+05 ppm1      0.919 ppm2      1.045
 ASSI { 1343}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 101  and name HA  ))
      2.100     0.600     0.600 peak  1343 weight  0.10000E+01 volume  0.10140E+05 ppm1      4.913 ppm2      5.615
 ASSI { 1344}
   (( segid "    " and resid 94   and name HA  ))
   (  segid "    " and resid 86   and name HE% )
      2.800     1.000     1.000 peak  1344 weight  0.10000E+01 volume  0.20930E+04 ppm1      4.910 ppm2      6.803
 ASSI { 1345}
   (( segid "    " and resid 94   and name HA  ))
   (  segid "    " and resid 86   and name HD% )
      2.500     0.800     0.800 peak  1345 weight  0.10000E+01 volume  0.42940E+04 ppm1      4.913 ppm2      6.999
 ASSI { 1347}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB  ))
      2.600     0.800     0.800 peak  1347 weight  0.10000E+01 volume  0.34420E+04 ppm1      4.919 ppm2      1.771
 ASSI { 1352}
   (  segid "    " and resid 14   and name HG2%)
   (( segid "    " and resid 14   and name HA  ))
      2.000     0.500     0.500 peak  1352 weight  0.10000E+01 volume  0.14680E+05 ppm1      1.123 ppm2      3.845
 ASSI { 1357}
   (  segid "    " and resid 45   and name HG1%)
   (  segid "    " and resid 43   and name HE% )
      2.800     2.800     2.700 peak  1357 weight  0.10000E+01 volume  0.20130E+04 ppm1      0.852 ppm2      6.541
 ASSI { 1358}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 30   and name HB3 ))
      2.600     0.800     0.800 peak  1358 weight  0.10000E+01 volume  0.29840E+04 ppm1     -0.188 ppm2      2.830
 ASSI { 1361}
   (( segid "    " and resid 58   and name HA1 ))
   (( segid "    " and resid 58   and name HA2 ))
      2.100     0.600     0.600 peak  1361 weight  0.10000E+01 volume  0.12230E+05 ppm1      3.556 ppm2      3.179
 ASSI { 1363}
   (( segid "    " and resid 58   and name HA1 ))
   (  segid "    " and resid 40   and name HD% )
      3.000     1.100     1.100 peak  1363 weight  0.10000E+01 volume  0.14210E+04 ppm1      3.561 ppm2      7.428
 ASSI { 1364}
   (( segid "    " and resid 58   and name HA2 ))
   (  segid "    " and resid 40   and name HD% )
      2.900     1.100     1.100 peak  1364 weight  0.10000E+01 volume  0.17310E+04 ppm1      3.170 ppm2      7.432
 ASSI { 1371}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 60   and name HB2 ))
      2.300     0.700     0.700 peak  1371 weight  0.10000E+01 volume  0.72370E+04 ppm1      1.066 ppm2      2.299
 ASSI { 1372}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 56   and name HG  ))
      2.200     2.200     3.300 peak  1372 weight  0.10000E+01 volume  0.93850E+04 ppm1      1.063 ppm2      1.908
 ASSI { 1375}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 60   and name HB2 ))
      2.500     0.800     0.800 peak  1375 weight  0.10000E+01 volume  0.43570E+04 ppm1      0.988 ppm2      2.304
 ASSI { 1388}
   (  segid "    " and resid 64   and name HG1%)
   (( segid "    " and resid 64   and name HA  ))
      1.900     0.500     0.500 peak  1388 weight  0.10000E+01 volume  0.17930E+05 ppm1      0.894 ppm2      4.974
 ASSI { 1393}
   (  segid "    " and resid 65   and name HD1%)
   (( segid "    " and resid 76   and name HA  ))
      2.900     2.900     2.600 peak  1393 weight  0.10000E+01 volume  0.15040E+04 ppm1      0.745 ppm2      5.376
 ASSI { 1394}
   (  segid "    " and resid 65   and name HD1%)
   (( segid "    " and resid 65   and name HA  ))
      2.600     2.600     2.900 peak  1394 weight  0.10000E+01 volume  0.32170E+04 ppm1      0.745 ppm2      5.248
 ASSI { 1395}
   (  segid "    " and resid 65   and name HD1%)
   (( segid "    " and resid 63   and name HB2 ))
      2.900     2.900     2.600 peak  1395 weight  0.10000E+01 volume  0.15800E+04 ppm1      0.745 ppm2      2.765
 ASSI { 1396}
   (  segid "    " and resid 65   and name HD1%)
   (( segid "    " and resid 63   and name HB3 ))
      2.900     1.100     1.100 peak  1396 weight  0.10000E+01 volume  0.15040E+04 ppm1      0.745 ppm2      2.490
 ASSI { 1397}
   (  segid "    " and resid 65   and name HD1%)
   (( segid "    " and resid 52   and name HB2 ))
      2.800     1.000     1.000 peak  1397 weight  0.10000E+01 volume  0.19310E+04 ppm1      0.745 ppm2      2.107
 ASSI { 1399}
   (  segid "    " and resid 65   and name HD1%)
   (( segid "    " and resid 65   and name HB  ))
      2.200     0.600     0.600 peak  1399 weight  0.10000E+01 volume  0.74870E+04 ppm1      0.745 ppm2      1.756
 ASSI { 1400}
   (  segid "    " and resid 65   and name HD1%)
   (( segid "    " and resid 65   and name HG12))
      2.000     0.500     0.500 peak  1400 weight  0.10000E+01 volume  0.14680E+05 ppm1      0.745 ppm2      1.603
 ASSI { 1404}
   (  segid "    " and resid 65   and name HD1%)
   (  segid "    " and resid 23   and name HD2%)
      2.200     2.200     3.300 peak  1404 weight  0.10000E+01 volume  0.87370E+04 ppm1      0.745 ppm2      0.607
 ASSI { 1406}
   (  segid "    " and resid 65   and name HD1%)
   (  segid "    " and resid 106  and name HD2%)
      2.000     0.500     0.500 peak  1406 weight  0.10000E+01 volume  0.13670E+05 ppm1      0.745 ppm2      0.486
 ASSI { 1407}
   (( segid "    " and resid 65   and name HB  ))
   (( segid "    " and resid 65   and name HG12))
      2.400     0.700     0.700 peak  1407 weight  0.10000E+01 volume  0.53020E+04 ppm1      1.764 ppm2      1.595
 ASSI { 1408}
   (( segid "    " and resid 65   and name HB  ))
   (( segid "    " and resid 65   and name HG13))
      2.700     0.900     0.900 peak  1408 weight  0.10000E+01 volume  0.23680E+04 ppm1      1.761 ppm2      0.994
 ASSI { 1409}
   (( segid "    " and resid 65   and name HB  ))
   (  segid "    " and resid 65   and name HG2%)
      2.100     0.600     0.600 peak  1409 weight  0.10000E+01 volume  0.10140E+05 ppm1      1.761 ppm2      0.686
 ASSI { 1410}
   (  segid "    " and resid 65   and name HD1%)
   (( segid "    " and resid 30   and name HZ  ))
      2.800     1.000     1.000 peak  1410 weight  0.10000E+01 volume  0.19960E+04 ppm1      0.745 ppm2      6.777
 ASSI { 1411}
   (  segid "    " and resid 65   and name HD1%)
   (  segid "    " and resid 30   and name HE% )
      2.400     0.700     0.700 peak  1411 weight  0.10000E+01 volume  0.50930E+04 ppm1      0.745 ppm2      6.992
 ASSI { 1413}
   (  segid "    " and resid 65   and name HD1%)
   (( segid "    " and resid 63   and name HA  ))
      2.900     2.900     2.600 peak  1413 weight  0.10000E+01 volume  0.15500E+04 ppm1      0.745 ppm2      4.983
 ASSI { 1417}
   (  segid "    " and resid 65   and name HD1%)
   (  segid "    " and resid 102  and name HD1%)
      2.300     0.700     0.700 peak  1417 weight  0.10000E+01 volume  0.62910E+04 ppm1      0.750 ppm2      0.222
 ASSI { 1418}
   (  segid "    " and resid 65   and name HD1%)
   (  segid "    " and resid 102  and name HD2%)
      2.500     2.500     3.000 peak  1418 weight  0.10000E+01 volume  0.38230E+04 ppm1      0.750 ppm2      0.152
 ASSI { 1420}
   (( segid "    " and resid 65   and name HG12))
   (( segid "    " and resid 76   and name HA  ))
      2.500     0.800     0.800 peak  1420 weight  0.10000E+01 volume  0.37660E+04 ppm1      1.592 ppm2      5.383
 ASSI { 1421}
   (( segid "    " and resid 65   and name HG12))
   (( segid "    " and resid 65   and name HA  ))
      2.600     0.800     0.800 peak  1421 weight  0.10000E+01 volume  0.30240E+04 ppm1      1.596 ppm2      5.251
 ASSI { 1426}
   (( segid "    " and resid 128  and name HD3 ))
   (( segid "    " and resid 128  and name HB2 ))
      2.200     0.600     0.600 peak  1426 weight  0.10000E+01 volume  0.78390E+04 ppm1      1.592 ppm2      1.784
 OR { 1426}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 128  and name HB2 ))
 ASSI { 1428}
   (( segid "    " and resid 65   and name HG13))
   (( segid "    " and resid 65   and name HG12))
      2.200     0.600     0.600 peak  1428 weight  0.10000E+01 volume  0.92940E+04 ppm1      1.001 ppm2      1.603
 ASSI { 1429}
   (( segid "    " and resid 65   and name HG13))
   (  segid "    " and resid 65   and name HD1%)
      2.000     0.500     0.500 peak  1429 weight  0.10000E+01 volume  0.13240E+05 ppm1      1.010 ppm2      0.752
 ASSI { 1431}
   (( segid "    " and resid 65   and name HG13))
   (  segid "    " and resid 106  and name HD2%)
      2.900     1.100     1.100 peak  1431 weight  0.10000E+01 volume  0.17550E+04 ppm1      1.019 ppm2      0.494
 ASSI { 1432}
   (( segid "    " and resid 65   and name HG13))
   (  segid "    " and resid 26   and name HD2%)
      3.200     1.300     1.300 peak  1432 weight  0.10000E+01 volume  0.88000E+03 ppm1      1.010 ppm2      0.431
 ASSI { 1443}
   (  segid "    " and resid 65   and name HG2%)
   (( segid "    " and resid 65   and name HA  ))
      2.200     0.600     0.600 peak  1443 weight  0.10000E+01 volume  0.76800E+04 ppm1      0.694 ppm2      5.251
 ASSI { 1445}
   (  segid "    " and resid 65   and name HG2%)
   (( segid "    " and resid 76   and name HA  ))
      2.700     0.900     0.900 peak  1445 weight  0.10000E+01 volume  0.25460E+04 ppm1      0.694 ppm2      5.369
 ASSI { 1446}
   (  segid "    " and resid 65   and name HG2%)
   (( segid "    " and resid 52   and name HB2 ))
      2.800     1.000     1.000 peak  1446 weight  0.10000E+01 volume  0.17830E+04 ppm1      0.694 ppm2      2.126
 ASSI { 1449}
   (  segid "    " and resid 65   and name HG2%)
   (( segid "    " and resid 65   and name HG12))
      2.400     0.700     0.700 peak  1449 weight  0.10000E+01 volume  0.53510E+04 ppm1      0.694 ppm2      1.589
 ASSI { 1450}
   (  segid "    " and resid 65   and name HG2%)
   (( segid "    " and resid 65   and name HG13))
      2.200     0.600     0.600 peak  1450 weight  0.10000E+01 volume  0.85440E+04 ppm1      0.694 ppm2      0.996
 ASSI { 1451}
   (  segid "    " and resid 65   and name HG2%)
   (  segid "    " and resid 51   and name HG2%)
      2.500     2.500     3.000 peak  1451 weight  0.10000E+01 volume  0.43340E+04 ppm1      0.694 ppm2      0.801
 ASSI { 1453}
   (  segid "    " and resid 65   and name HG2%)
   (  segid "    " and resid 23   and name HD2%)
      1.900     0.500     0.500 peak  1453 weight  0.10000E+01 volume  0.23560E+05 ppm1      0.694 ppm2      0.605
 ASSI { 1454}
   (  segid "    " and resid 65   and name HG2%)
   (  segid "    " and resid 74   and name HG2%)
      1.900     0.500     0.500 peak  1454 weight  0.10000E+01 volume  0.21530E+05 ppm1      0.694 ppm2      0.515
 ASSI { 1455}
   (  segid "    " and resid 65   and name HG2%)
   (  segid "    " and resid 26   and name HD2%)
      2.400     0.700     0.700 peak  1455 weight  0.10000E+01 volume  0.47770E+04 ppm1      0.694 ppm2      0.438
 ASSI { 1457}
   (  segid "    " and resid 65   and name HG2%)
   (  segid "    " and resid 102  and name HD1%)
      2.400     0.700     0.700 peak  1457 weight  0.10000E+01 volume  0.46920E+04 ppm1      0.694 ppm2      0.236
 ASSI { 1458}
   (  segid "    " and resid 65   and name HG2%)
   (  segid "    " and resid 102  and name HD2%)
      2.500     0.800     0.800 peak  1458 weight  0.10000E+01 volume  0.37830E+04 ppm1      0.694 ppm2      0.173
 ASSI { 1461}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 51   and name HA  ))
      2.200     0.600     0.600 peak  1461 weight  0.10000E+01 volume  0.74530E+04 ppm1      5.829 ppm2      4.523
 ASSI { 1462}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB2 ))
      2.300     0.700     0.700 peak  1462 weight  0.10000E+01 volume  0.65960E+04 ppm1      5.829 ppm2      2.905
 ASSI { 1463}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB3 ))
      2.400     0.700     0.700 peak  1463 weight  0.10000E+01 volume  0.53990E+04 ppm1      5.829 ppm2      2.532
 ASSI { 1465}
   (( segid "    " and resid 66   and name HA  ))
   (  segid "    " and resid 51   and name HG2%)
      2.500     0.800     0.800 peak  1465 weight  0.10000E+01 volume  0.35440E+04 ppm1      5.829 ppm2      0.828
 ASSI { 1466}
   (( segid "    " and resid 66   and name HA  ))
   (  segid "    " and resid 23   and name HD1%)
      2.600     0.800     0.800 peak  1466 weight  0.10000E+01 volume  0.30720E+04 ppm1      5.829 ppm2      0.734
 ASSI { 1467}
   (( segid "    " and resid 66   and name HA  ))
   (  segid "    " and resid 23   and name HD2%)
      2.700     0.900     0.900 peak  1467 weight  0.10000E+01 volume  0.22550E+04 ppm1      5.829 ppm2      0.613
 ASSI { 1472}
   (( segid "    " and resid 66   and name HB3 ))
   (  segid "    " and resid 51   and name HG2%)
      2.700     0.900     0.900 peak  1472 weight  0.10000E+01 volume  0.26790E+04 ppm1      2.563 ppm2      0.813
 ASSI { 1473}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 66   and name HB3 ))
      2.100     0.600     0.600 peak  1473 weight  0.10000E+01 volume  0.97480E+04 ppm1      2.921 ppm2      2.554
 ASSI { 1479}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 74   and name HA  ))
      2.500     0.800     0.800 peak  1479 weight  0.10000E+01 volume  0.42550E+04 ppm1      4.112 ppm2      4.672
 ASSI { 1481}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HD3 ))
      2.400     2.400     3.100 peak  1481 weight  0.10000E+01 volume  0.50210E+04 ppm1      4.116 ppm2      1.765
 OR { 1481}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HD2 ))
 ASSI { 1489}
   (( segid "    " and resid 67   and name HB2 ))
   (( segid "    " and resid 67   and name HA  ))
      2.100     0.600     0.600 peak  1489 weight  0.10000E+01 volume  0.96460E+04 ppm1      1.930 ppm2      4.086
 OR { 1489}
   (( segid "    " and resid 67   and name HB3 ))
   (( segid "    " and resid 67   and name HA  ))
 ASSI { 1490}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HG2 ))
      2.700     0.900     0.900 peak  1490 weight  0.10000E+01 volume  0.24250E+04 ppm1      4.114 ppm2      1.488
 OR { 1490}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HG3 ))
 ASSI { 1491}
   (( segid "    " and resid 67   and name HB3 ))
   (( segid "    " and resid 67   and name HG3 ))
      2.200     0.600     0.600 peak  1491 weight  0.10000E+01 volume  0.85780E+04 ppm1      1.922 ppm2      1.462
 OR { 1491}
   (( segid "    " and resid 67   and name HB2 ))
   (( segid "    " and resid 67   and name HG3 ))
 OR { 1491}
   (( segid "    " and resid 67   and name HB2 ))
   (( segid "    " and resid 67   and name HG2 ))
 OR { 1491}
   (( segid "    " and resid 67   and name HB3 ))
   (( segid "    " and resid 67   and name HG2 ))
 ASSI { 1498}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HB2 ))
      2.300     0.700     0.700 peak  1498 weight  0.10000E+01 volume  0.59930E+04 ppm1      4.080 ppm2      2.018
 ASSI { 1499}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HG  ))
      2.300     0.700     0.700 peak  1499 weight  0.10000E+01 volume  0.66280E+04 ppm1      4.072 ppm2      1.593
 OR { 1499}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HB3 ))
 ASSI { 1500}
   (( segid "    " and resid 123  and name HA  ))
   (  segid "    " and resid 123  and name HD1%)
      1.900     0.500     0.500 peak  1500 weight  0.10000E+01 volume  0.22170E+05 ppm1      4.079 ppm2      0.768
 ASSI { 1501}
   (( segid "    " and resid 123  and name HA  ))
   (  segid "    " and resid 123  and name HD2%)
      2.400     2.400     3.100 peak  1501 weight  0.10000E+01 volume  0.52780E+04 ppm1      4.080 ppm2      0.568
 ASSI { 1503}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HB3 ))
      2.500     0.800     0.800 peak  1503 weight  0.10000E+01 volume  0.38400E+04 ppm1      4.421 ppm2      0.605
 ASSI { 1507}
   (( segid "    " and resid 68   and name HB3 ))
   (( segid "    " and resid 68   and name HB2 ))
      2.300     0.700     0.700 peak  1507 weight  0.10000E+01 volume  0.68290E+04 ppm1      0.624 ppm2      1.567
 ASSI { 1508}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HG2 ))
      2.600     0.800     0.800 peak  1508 weight  0.10000E+01 volume  0.28190E+04 ppm1      4.425 ppm2      1.283
 ASSI { 1509}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 70   and name HD3 ))
      2.700     2.700     2.800 peak  1509 weight  0.10000E+01 volume  0.24080E+04 ppm1      4.429 ppm2      3.391
 ASSI { 1513}
   (( segid "    " and resid 68   and name HG3 ))
   (( segid "    " and resid 68   and name HA  ))
      3.000     1.100     1.100 peak  1513 weight  0.10000E+01 volume  0.13590E+04 ppm1      0.936 ppm2      4.420
 ASSI { 1514}
   (( segid "    " and resid 68   and name HG3 ))
   (( segid "    " and resid 68   and name HB3 ))
      2.600     0.800     0.800 peak  1514 weight  0.10000E+01 volume  0.31160E+04 ppm1      0.920 ppm2      0.620
 ASSI { 1515}
   (( segid "    " and resid 68   and name HG2 ))
   (( segid "    " and resid 68   and name HB3 ))
      2.600     0.800     0.800 peak  1515 weight  0.10000E+01 volume  0.31690E+04 ppm1      1.288 ppm2      0.620
 ASSI { 1517}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HB2 ))
      2.400     0.700     0.700 peak  1517 weight  0.10000E+01 volume  0.47770E+04 ppm1      4.417 ppm2      1.573
 ASSI { 1518}
   (( segid "    " and resid 68   and name HG2 ))
   (( segid "    " and resid 68   and name HG3 ))
      2.200     0.600     0.600 peak  1518 weight  0.10000E+01 volume  0.79420E+04 ppm1      1.304 ppm2      0.929
 ASSI { 1522}
   (( segid "    " and resid 68   and name HG3 ))
   (( segid "    " and resid 68   and name HB2 ))
      2.600     0.800     0.800 peak  1522 weight  0.10000E+01 volume  0.28960E+04 ppm1      0.933 ppm2      1.559
 ASSI { 1523}
   (( segid "    " and resid 68   and name HG2 ))
   (( segid "    " and resid 68   and name HB2 ))
      2.500     0.800     0.800 peak  1523 weight  0.10000E+01 volume  0.36750E+04 ppm1      1.309 ppm2      1.563
 ASSI { 1529}
   (( segid "    " and resid 9    and name HD2 ))
   (( segid "    " and resid 10   and name HB3 ))
      2.600     2.600     2.900 peak  1529 weight  0.10000E+01 volume  0.32650E+04 ppm1      3.602 ppm2      2.117
 OR { 1529}
   (( segid "    " and resid 9    and name HD2 ))
   (( segid "    " and resid 10   and name HB2 ))
 ASSI { 1532}
   (( segid "    " and resid 83   and name HG2 ))
   (( segid "    " and resid 83   and name HD2 ))
      2.300     0.700     0.700 peak  1532 weight  0.10000E+01 volume  0.69980E+04 ppm1      1.984 ppm2      3.660
 OR { 1532}
   (( segid "    " and resid 83   and name HG3 ))
   (( segid "    " and resid 83   and name HD2 ))
 ASSI { 1536}
   (( segid "    " and resid 83   and name HG3 ))
   (( segid "    " and resid 77   and name HA  ))
      2.500     2.500     3.000 peak  1536 weight  0.10000E+01 volume  0.43680E+04 ppm1      1.971 ppm2      4.481
 OR { 1536}
   (( segid "    " and resid 83   and name HG2 ))
   (( segid "    " and resid 77   and name HA  ))
 ASSI { 1545}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 15   and name HE% )
      3.000     1.100     1.100 peak  1545 weight  0.10000E+01 volume  0.14290E+04 ppm1      2.122 ppm2      6.677
 ASSI { 1546}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 15   and name HD% )
      2.900     1.100     1.100 peak  1546 weight  0.10000E+01 volume  0.16440E+04 ppm1      2.121 ppm2      7.170
 ASSI { 1548}
   (( segid "    " and resid 72   and name HB2 ))
   (  segid "    " and resid 15   and name HD% )
      2.800     1.000     1.000 peak  1548 weight  0.10000E+01 volume  0.17830E+04 ppm1      1.675 ppm2      7.168
 ASSI { 1549}
   (( segid "    " and resid 112  and name HD2 ))
   (( segid "    " and resid 112  and name HG2 ))
      1.700     1.700     3.800 peak  1549 weight  0.10000E+01 volume  0.41840E+05 ppm1      1.701 ppm2      1.439
 OR { 1549}
   (( segid "    " and resid 112  and name HD2 ))
   (( segid "    " and resid 112  and name HG3 ))
 ASSI { 1550}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name HD3 ))
      2.300     0.700     0.700 peak  1550 weight  0.10000E+01 volume  0.57930E+04 ppm1      1.701 ppm2      1.263
 OR { 1550}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name HD2 ))
 OR { 1550}
   (( segid "    " and resid 72   and name HB3 ))
   (( segid "    " and resid 72   and name HD3 ))
 ASSI { 1551}
   (( segid "    " and resid 72   and name HB3 ))
   (( segid "    " and resid 72   and name HG2 ))
      2.700     0.900     0.900 peak  1551 weight  0.10000E+01 volume  0.23000E+04 ppm1      1.685 ppm2      0.865
 OR { 1551}
   (( segid "    " and resid 72   and name HB3 ))
   (( segid "    " and resid 72   and name HG3 ))
 OR { 1551}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name HG3 ))
 ASSI { 1560}
   (( segid "    " and resid 47   and name HB3 ))
   (( segid "    " and resid 52   and name HG  ))
      2.200     0.600     0.600 peak  1560 weight  0.10000E+01 volume  0.86910E+04 ppm1      2.904 ppm2      1.209
 ASSI { 1562}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HB3 ))
      2.700     0.900     0.900 peak  1562 weight  0.10000E+01 volume  0.22550E+04 ppm1      5.800 ppm2      2.328
 ASSI { 1567}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HA  ))
      2.900     1.100     1.100 peak  1567 weight  0.10000E+01 volume  0.14480E+04 ppm1      2.332 ppm2      5.799
 ASSI { 1569}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 75   and name HD1 ))
      2.900     1.100     1.100 peak  1569 weight  0.10000E+01 volume  0.17250E+04 ppm1      2.327 ppm2      6.842
 ASSI { 1570}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 75   and name HD1 ))
      2.900     1.100     1.100 peak  1570 weight  0.10000E+01 volume  0.16880E+04 ppm1      1.990 ppm2      6.842
 ASSI { 1571}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 73   and name HG3 ))
      2.700     0.900     0.900 peak  1571 weight  0.10000E+01 volume  0.23880E+04 ppm1      1.998 ppm2      2.814
 OR { 1571}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 73   and name HG2 ))
 ASSI { 1576}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HB2 ))
      2.600     0.800     0.800 peak  1576 weight  0.10000E+01 volume  0.28910E+04 ppm1      2.813 ppm2      2.313
 OR { 1576}
   (( segid "    " and resid 73   and name HG3 ))
   (( segid "    " and resid 73   and name HB2 ))
 ASSI { 1582}
   (( segid "    " and resid 74   and name HB  ))
   (  segid "    " and resid 74   and name HG2%)
      2.200     0.600     0.600 peak  1582 weight  0.10000E+01 volume  0.78620E+04 ppm1      1.166 ppm2      0.509
 ASSI { 1584}
   (( segid "    " and resid 74   and name HB  ))
   (( segid "    " and resid 74   and name HG12))
      2.800     1.000     1.000 peak  1584 weight  0.10000E+01 volume  0.21240E+04 ppm1      1.168 ppm2      0.365
 ASSI { 1587}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HG12))
      2.600     0.800     0.800 peak  1587 weight  0.10000E+01 volume  0.29000E+04 ppm1      4.673 ppm2      0.362
 ASSI { 1589}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 74   and name HG13))
      2.200     0.600     0.600 peak  1589 weight  0.10000E+01 volume  0.96120E+04 ppm1     -0.435 ppm2      0.170
 ASSI { 1590}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 74   and name HB  ))
      2.100     0.600     0.600 peak  1590 weight  0.10000E+01 volume  0.99460E+04 ppm1     -0.430 ppm2      1.144
 ASSI { 1591}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 74   and name HG12))
      2.300     0.700     0.700 peak  1591 weight  0.10000E+01 volume  0.63630E+04 ppm1     -0.426 ppm2      0.373
 ASSI { 1592}
   (  segid "    " and resid 74   and name HD1%)
   (  segid "    " and resid 74   and name HG2%)
      1.900     0.500     0.500 peak  1592 weight  0.10000E+01 volume  0.17630E+05 ppm1     -0.435 ppm2      0.510
 ASSI { 1593}
   (  segid "    " and resid 74   and name HD1%)
   (  segid "    " and resid 65   and name HG2%)
      2.600     0.800     0.800 peak  1593 weight  0.10000E+01 volume  0.34020E+04 ppm1     -0.443 ppm2      0.702
 ASSI { 1598}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 67   and name HA  ))
      2.900     1.100     1.100 peak  1598 weight  0.10000E+01 volume  0.14760E+04 ppm1     -0.430 ppm2      4.121
 ASSI { 1601}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 23   and name HG  ))
      2.700     0.900     0.900 peak  1601 weight  0.10000E+01 volume  0.25220E+04 ppm1     -0.434 ppm2      1.632
 ASSI { 1602}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 93   and name HZ2 ))
      2.800     1.000     1.000 peak  1602 weight  0.10000E+01 volume  0.19510E+04 ppm1     -0.434 ppm2      6.506
 ASSI { 1603}
   (  segid "    " and resid 74   and name HD1%)
   (  segid "    " and resid 15   and name HE% )
      2.900     2.900     2.600 peak  1603 weight  0.10000E+01 volume  0.15920E+04 ppm1     -0.437 ppm2      6.651
 ASSI { 1605}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 93   and name HE3 ))
      2.900     1.100     1.100 peak  1605 weight  0.10000E+01 volume  0.15880E+04 ppm1     -0.427 ppm2      7.619
 OR { 1605}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 93   and name HD1 ))
 ASSI { 1609}
   (  segid "    " and resid 102  and name HD2%)
   (  segid "    " and resid 74   and name HD1%)
      2.500     0.800     0.800 peak  1609 weight  0.10000E+01 volume  0.38340E+04 ppm1      0.155 ppm2     -0.428
 ASSI { 1619}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 120  and name HG  ))
      2.000     0.500     0.500 peak  1619 weight  0.10000E+01 volume  0.13610E+05 ppm1      0.184 ppm2      0.327
 ASSI { 1620}
   (( segid "    " and resid 74   and name HG13))
   (( segid "    " and resid 74   and name HG12))
      2.000     0.500     0.500 peak  1620 weight  0.10000E+01 volume  0.12820E+05 ppm1      0.184 ppm2      0.364
 ASSI { 1622}
   (  segid "    " and resid 120  and name HD2%)
   (  segid "    " and resid 123  and name HD2%)
      2.100     0.600     0.600 peak  1622 weight  0.10000E+01 volume  0.11840E+05 ppm1      0.193 ppm2      0.561
 ASSI { 1625}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 106  and name HB3 ))
      2.600     0.800     0.800 peak  1625 weight  0.10000E+01 volume  0.30480E+04 ppm1      0.193 ppm2      1.029
 ASSI { 1628}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 106  and name HB2 ))
      2.400     0.700     0.700 peak  1628 weight  0.10000E+01 volume  0.47150E+04 ppm1      0.193 ppm2      1.721
 ASSI { 1629}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 120  and name HB2 ))
      2.400     0.700     0.700 peak  1629 weight  0.10000E+01 volume  0.52620E+04 ppm1      0.189 ppm2      2.057
 ASSI { 1630}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 103  and name HA  ))
      2.400     0.700     0.700 peak  1630 weight  0.10000E+01 volume  0.45730E+04 ppm1      0.184 ppm2      3.657
 ASSI { 1632}
   (  segid "    " and resid 120  and name HD2%)
   (  segid "    " and resid 29   and name HD% )
      2.700     0.900     0.900 peak  1632 weight  0.10000E+01 volume  0.24000E+04 ppm1      0.189 ppm2      6.490
 ASSI { 1633}
   (  segid "    " and resid 120  and name HD2%)
   (  segid "    " and resid 29   and name HE% )
      2.500     0.800     0.800 peak  1633 weight  0.10000E+01 volume  0.40390E+04 ppm1      0.184 ppm2      6.771
 ASSI { 1634}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 29   and name HZ  ))
      2.800     2.800     2.700 peak  1634 weight  0.10000E+01 volume  0.18460E+04 ppm1      0.188 ppm2      6.868
 ASSI { 1642}
   (  segid "    " and resid 102  and name HD2%)
   (( segid "    " and resid 103  and name HE1 ))
      2.800     2.800     2.700 peak  1642 weight  0.10000E+01 volume  0.20480E+04 ppm1      0.169 ppm2      7.496
 ASSI { 1644}
   (  segid "    " and resid 102  and name HD2%)
   (( segid "    " and resid 93   and name HB2 ))
      2.700     0.900     0.900 peak  1644 weight  0.10000E+01 volume  0.22320E+04 ppm1      0.161 ppm2      3.428
 ASSI { 1646}
   (  segid "    " and resid 102  and name HD2%)
   (( segid "    " and resid 102  and name HA  ))
      2.700     2.700     2.800 peak  1646 weight  0.10000E+01 volume  0.23800E+04 ppm1      0.165 ppm2      3.540
 ASSI { 1647}
   (  segid "    " and resid 102  and name HD2%)
   (( segid "    " and resid 103  and name HA  ))
      2.900     2.900     2.600 peak  1647 weight  0.10000E+01 volume  0.15980E+04 ppm1      0.161 ppm2      3.656
 ASSI { 1654}
   (  segid "    " and resid 120  and name HD2%)
   (  segid "    " and resid 106  and name HD2%)
      2.300     2.300     3.200 peak  1654 weight  0.10000E+01 volume  0.63310E+04 ppm1      0.188 ppm2      0.480
 ASSI { 1656}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 120  and name HB3 ))
      2.500     0.800     0.800 peak  1656 weight  0.10000E+01 volume  0.36410E+04 ppm1      0.185 ppm2      1.183
 ASSI { 1659}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 76   and name HB2 ))
      2.400     0.700     0.700 peak  1659 weight  0.10000E+01 volume  0.47720E+04 ppm1      1.520 ppm2      1.928
 ASSI { 1664}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 78   and name HA  ))
      2.700     0.900     0.900 peak  1664 weight  0.10000E+01 volume  0.25660E+04 ppm1      0.995 ppm2      4.832
 OR { 1664}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 78   and name HA  ))
 ASSI { 1665}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 65   and name HA  ))
      2.800     1.000     1.000 peak  1665 weight  0.10000E+01 volume  0.21500E+04 ppm1      0.985 ppm2      5.261
 ASSI { 1666}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 63   and name HA  ))
      2.800     1.000     1.000 peak  1666 weight  0.10000E+01 volume  0.20990E+04 ppm1      0.990 ppm2      4.980
 ASSI { 1667}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 77   and name HA  ))
      2.800     1.000     1.000 peak  1667 weight  0.10000E+01 volume  0.19620E+04 ppm1      0.995 ppm2      4.499
 OR { 1667}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 77   and name HA  ))
 ASSI { 1668}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 78   and name HB3 ))
      2.500     0.800     0.800 peak  1668 weight  0.10000E+01 volume  0.42550E+04 ppm1      0.990 ppm2      3.858
 ASSI { 1670}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 102  and name HA  ))
      2.800     2.800     2.700 peak  1670 weight  0.10000E+01 volume  0.18150E+04 ppm1      0.990 ppm2      3.530
 OR { 1670}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 102  and name HA  ))
 ASSI { 1674}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 84   and name HE3 ))
      2.900     1.100     1.100 peak  1674 weight  0.10000E+01 volume  0.17250E+04 ppm1      0.990 ppm2      2.650
 ASSI { 1679}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB3 ))
      2.300     2.300     3.200 peak  1679 weight  0.10000E+01 volume  0.67080E+04 ppm1      5.604 ppm2      4.129
 ASSI { 1681}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 94   and name HB  ))
      2.900     2.900     2.600 peak  1681 weight  0.10000E+01 volume  0.16600E+04 ppm1      5.605 ppm2      1.769
 ASSI { 1682}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 94   and name HG1%)
      2.300     0.700     0.700 peak  1682 weight  0.10000E+01 volume  0.65960E+04 ppm1      5.605 ppm2      0.803
 ASSI { 1683}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 94   and name HG2%)
      2.400     0.700     0.700 peak  1683 weight  0.10000E+01 volume  0.51340E+04 ppm1      5.605 ppm2      0.749
 ASSI { 1684}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB2 ))
      2.300     0.700     0.700 peak  1684 weight  0.10000E+01 volume  0.63550E+04 ppm1      5.604 ppm2      4.695
 ASSI { 1686}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HB3 ))
      1.900     0.500     0.500 peak  1686 weight  0.10000E+01 volume  0.20730E+05 ppm1      4.686 ppm2      4.129
 ASSI { 1691}
   (( segid "    " and resid 101  and name HB2 ))
   (  segid "    " and resid 94   and name HG1%)
      2.500     0.800     0.800 peak  1691 weight  0.10000E+01 volume  0.40780E+04 ppm1      4.686 ppm2      0.794
 ASSI { 1692}
   (( segid "    " and resid 101  and name HB2 ))
   (  segid "    " and resid 94   and name HG2%)
      2.700     0.900     0.900 peak  1692 weight  0.10000E+01 volume  0.22750E+04 ppm1      4.686 ppm2      0.743
 ASSI { 1693}
   (( segid "    " and resid 101  and name HB3 ))
   (  segid "    " and resid 94   and name HG1%)
      2.400     2.400     3.100 peak  1693 weight  0.10000E+01 volume  0.50530E+04 ppm1      4.136 ppm2      0.794
 ASSI { 1694}
   (( segid "    " and resid 101  and name HB3 ))
   (  segid "    " and resid 94   and name HG2%)
      2.600     2.600     2.900 peak  1694 weight  0.10000E+01 volume  0.30640E+04 ppm1      4.132 ppm2      0.749
 ASSI { 1700}
   (( segid "    " and resid 105  and name HA  ))
   (  segid "    " and resid 105  and name HD1%)
      2.000     0.500     0.500 peak  1700 weight  0.10000E+01 volume  0.16410E+05 ppm1      4.226 ppm2      0.957
 ASSI { 1709}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HB3 ))
      2.300     0.700     0.700 peak  1709 weight  0.10000E+01 volume  0.59210E+04 ppm1      2.167 ppm2      1.928
 ASSI { 1710}
   (( segid "    " and resid 105  and name HB2 ))
   (  segid "    " and resid 105  and name HD1%)
      2.300     0.700     0.700 peak  1710 weight  0.10000E+01 volume  0.70330E+04 ppm1      2.167 ppm2      0.957
 ASSI { 1711}
   (( segid "    " and resid 105  and name HB3 ))
   (  segid "    " and resid 105  and name HD1%)
      2.300     2.300     3.200 peak  1711 weight  0.10000E+01 volume  0.72710E+04 ppm1      1.942 ppm2      0.957
 ASSI { 1712}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HB3 ))
      2.400     0.700     0.700 peak  1712 weight  0.10000E+01 volume  0.53020E+04 ppm1      4.234 ppm2      1.928
 ASSI { 1713}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HB2 ))
      2.100     0.600     0.600 peak  1713 weight  0.10000E+01 volume  0.99460E+04 ppm1      4.233 ppm2      2.169
 ASSI { 1716}
   (  segid "    " and resid 105  and name HD2%)
   (( segid "    " and resid 105  and name HG  ))
      1.900     0.500     0.500 peak  1716 weight  0.10000E+01 volume  0.22750E+05 ppm1      0.962 ppm2      1.727
 OR { 1716}
   (  segid "    " and resid 105  and name HD1%)
   (( segid "    " and resid 105  and name HG  ))
 ASSI { 1717}
   (  segid "    " and resid 105  and name HD2%)
   (( segid "    " and resid 105  and name HB3 ))
      2.300     0.700     0.700 peak  1717 weight  0.10000E+01 volume  0.71230E+04 ppm1      0.951 ppm2      1.934
 ASSI { 1718}
   (  segid "    " and resid 105  and name HD1%)
   (( segid "    " and resid 105  and name HB2 ))
      2.100     0.600     0.600 peak  1718 weight  0.10000E+01 volume  0.12020E+05 ppm1      0.953 ppm2      2.177
 OR { 1718}
   (  segid "    " and resid 105  and name HD2%)
   (( segid "    " and resid 105  and name HB2 ))
 ASSI { 1719}
   (  segid "    " and resid 105  and name HD2%)
   (( segid "    " and resid 109  and name HB2 ))
      2.400     2.400     3.100 peak  1719 weight  0.10000E+01 volume  0.48340E+04 ppm1      0.953 ppm2      2.332
 OR { 1719}
   (  segid "    " and resid 105  and name HD1%)
   (( segid "    " and resid 109  and name HB2 ))
 ASSI { 1720}
   (  segid "    " and resid 105  and name HD2%)
   (( segid "    " and resid 84   and name HE3 ))
      2.300     0.700     0.700 peak  1720 weight  0.10000E+01 volume  0.62340E+04 ppm1      0.953 ppm2      2.643
 OR { 1720}
   (  segid "    " and resid 105  and name HD1%)
   (( segid "    " and resid 84   and name HE3 ))
 ASSI { 1721}
   (  segid "    " and resid 105  and name HD2%)
   (( segid "    " and resid 84   and name HE2 ))
      2.400     2.400     3.100 peak  1721 weight  0.10000E+01 volume  0.54950E+04 ppm1      0.953 ppm2      2.765
 OR { 1721}
   (  segid "    " and resid 105  and name HD1%)
   (( segid "    " and resid 84   and name HE2 ))
 ASSI { 1722}
   (  segid "    " and resid 105  and name HD1%)
   (( segid "    " and resid 109  and name HG3 ))
      2.400     0.700     0.700 peak  1722 weight  0.10000E+01 volume  0.56080E+04 ppm1      0.953 ppm2      2.976
 OR { 1722}
   (  segid "    " and resid 105  and name HD1%)
   (( segid "    " and resid 109  and name HG2 ))
 OR { 1722}
   (  segid "    " and resid 105  and name HD2%)
   (( segid "    " and resid 109  and name HG3 ))
 ASSI { 1725}
   (  segid "    " and resid 105  and name HD1%)
   (( segid "    " and resid 109  and name HA  ))
      2.800     2.800     2.700 peak  1725 weight  0.10000E+01 volume  0.20480E+04 ppm1      0.948 ppm2      4.089
 OR { 1725}
   (  segid "    " and resid 105  and name HD2%)
   (( segid "    " and resid 109  and name HA  ))
 ASSI { 1728}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 29   and name HZ  ))
      2.300     0.700     0.700 peak  1728 weight  0.10000E+01 volume  0.57680E+04 ppm1      0.412 ppm2      6.870
 ASSI { 1731}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 123  and name HG  ))
      2.100     0.600     0.600 peak  1731 weight  0.10000E+01 volume  0.10510E+05 ppm1      0.568 ppm2      1.581
 OR { 1731}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 123  and name HB3 ))
 ASSI { 1736}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 29   and name HZ  ))
      2.500     0.800     0.800 peak  1736 weight  0.10000E+01 volume  0.34660E+04 ppm1      0.700 ppm2      6.872
 ASSI { 1737}
   (( segid "    " and resid 106  and name HB3 ))
   (( segid "    " and resid 106  and name HB2 ))
      2.300     0.700     0.700 peak  1737 weight  0.10000E+01 volume  0.58890E+04 ppm1      1.014 ppm2      1.711
 ASSI { 1740}
   (( segid "    " and resid 106  and name HB3 ))
   (( segid "    " and resid 106  and name HG  ))
      2.700     0.900     0.900 peak  1740 weight  0.10000E+01 volume  0.26950E+04 ppm1      1.014 ppm2      0.884
 ASSI { 1741}
   (( segid "    " and resid 106  and name HB3 ))
   (  segid "    " and resid 106  and name HD1%)
      2.600     0.800     0.800 peak  1741 weight  0.10000E+01 volume  0.28030E+04 ppm1      1.018 ppm2      0.545
 ASSI { 1742}
   (( segid "    " and resid 106  and name HB3 ))
   (  segid "    " and resid 106  and name HD2%)
      2.500     0.800     0.800 peak  1742 weight  0.10000E+01 volume  0.37430E+04 ppm1      1.014 ppm2      0.482
 ASSI { 1745}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 106  and name HG  ))
      2.900     1.100     1.100 peak  1745 weight  0.10000E+01 volume  0.16460E+04 ppm1      1.730 ppm2      0.884
 ASSI { 1746}
   (( segid "    " and resid 106  and name HB2 ))
   (  segid "    " and resid 106  and name HD1%)
      2.600     0.800     0.800 peak  1746 weight  0.10000E+01 volume  0.33860E+04 ppm1      1.720 ppm2      0.550
 ASSI { 1747}
   (( segid "    " and resid 106  and name HB2 ))
   (  segid "    " and resid 106  and name HD2%)
      2.500     0.800     0.800 peak  1747 weight  0.10000E+01 volume  0.37490E+04 ppm1      1.724 ppm2      0.484
 ASSI { 1749}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HB2 ))
      2.400     0.700     0.700 peak  1749 weight  0.10000E+01 volume  0.56320E+04 ppm1      3.826 ppm2      1.702
 ASSI { 1751}
   (( segid "    " and resid 106  and name HA  ))
   (  segid "    " and resid 106  and name HD1%)
      2.000     0.500     0.500 peak  1751 weight  0.10000E+01 volume  0.14820E+05 ppm1      3.813 ppm2      0.555
 ASSI { 1752}
   (( segid "    " and resid 106  and name HA  ))
   (  segid "    " and resid 106  and name HD2%)
      2.600     0.800     0.800 peak  1752 weight  0.10000E+01 volume  0.34340E+04 ppm1      3.813 ppm2      0.489
 ASSI { 1781}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 102  and name HB2 ))
      2.300     0.700     0.700 peak  1781 weight  0.10000E+01 volume  0.59290E+04 ppm1      0.399 ppm2      1.431
 ASSI { 1787}
   (( segid "    " and resid 102  and name HB3 ))
   (  segid "    " and resid 102  and name HD2%)
      2.500     0.800     0.800 peak  1787 weight  0.10000E+01 volume  0.40100E+04 ppm1      0.399 ppm2      0.165
 ASSI { 1789}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HB2 ))
      2.400     0.700     0.700 peak  1789 weight  0.10000E+01 volume  0.45050E+04 ppm1      3.545 ppm2      1.422
 ASSI { 1791}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HG  ))
      2.600     0.800     0.800 peak  1791 weight  0.10000E+01 volume  0.31890E+04 ppm1      3.545 ppm2      0.723
 ASSI { 1792}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HB3 ))
      2.400     0.700     0.700 peak  1792 weight  0.10000E+01 volume  0.45160E+04 ppm1      3.545 ppm2      0.386
 ASSI { 1793}
   (( segid "    " and resid 102  and name HA  ))
   (  segid "    " and resid 102  and name HD1%)
      2.100     0.600     0.600 peak  1793 weight  0.10000E+01 volume  0.12100E+05 ppm1      3.545 ppm2      0.225
 ASSI { 1795}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 102  and name HG  ))
      2.700     0.900     0.900 peak  1795 weight  0.10000E+01 volume  0.25140E+04 ppm1      0.399 ppm2      0.728
 ASSI { 1806}
   (  segid "    " and resid 102  and name HD2%)
   (  segid "    " and resid 26   and name HD2%)
      2.400     0.700     0.700 peak  1806 weight  0.10000E+01 volume  0.55350E+04 ppm1      0.159 ppm2      0.428
 ASSI { 1807}
   (  segid "    " and resid 102  and name HD2%)
   (( segid "    " and resid 102  and name HG  ))
      2.100     0.600     0.600 peak  1807 weight  0.10000E+01 volume  0.10540E+05 ppm1      0.159 ppm2      0.734
 ASSI { 1808}
   (  segid "    " and resid 102  and name HD2%)
   (( segid "    " and resid 74   and name HB  ))
      2.600     2.600     2.900 peak  1808 weight  0.10000E+01 volume  0.29080E+04 ppm1      0.162 ppm2      1.176
 ASSI { 1809}
   (  segid "    " and resid 102  and name HD2%)
   (( segid "    " and resid 102  and name HB2 ))
      2.400     0.700     0.700 peak  1809 weight  0.10000E+01 volume  0.53260E+04 ppm1      0.159 ppm2      1.428
 ASSI { 1810}
   (  segid "    " and resid 102  and name HD2%)
   (  segid "    " and resid 22   and name HG2%)
      2.400     0.700     0.700 peak  1810 weight  0.10000E+01 volume  0.53830E+04 ppm1      0.162 ppm2      1.135
 ASSI { 1812}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 103  and name HD2 ))
      2.500     2.500     3.000 peak  1812 weight  0.10000E+01 volume  0.42600E+04 ppm1      0.232 ppm2      6.987
 ASSI { 1813}
   (  segid "    " and resid 102  and name HD1%)
   (  segid "    " and resid 86   and name HE% )
      2.500     0.800     0.800 peak  1813 weight  0.10000E+01 volume  0.39020E+04 ppm1      0.232 ppm2      6.799
 ASSI { 1815}
   (( segid "    " and resid 102  and name HA  ))
   (  segid "    " and resid 86   and name HE% )
      2.700     0.900     0.900 peak  1815 weight  0.10000E+01 volume  0.27390E+04 ppm1      3.551 ppm2      6.800
 ASSI { 1818}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 102  and name HB2 ))
      2.500     0.800     0.800 peak  1818 weight  0.10000E+01 volume  0.35440E+04 ppm1      0.233 ppm2      1.419
 ASSI { 1820}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 102  and name HG  ))
      2.000     0.500     0.500 peak  1820 weight  0.10000E+01 volume  0.13530E+05 ppm1      0.233 ppm2      0.725
 ASSI { 1821}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 102  and name HB3 ))
      2.400     0.700     0.700 peak  1821 weight  0.10000E+01 volume  0.49810E+04 ppm1      0.233 ppm2      0.384
 ASSI { 1823}
   (  segid "    " and resid 102  and name HD1%)
   (  segid "    " and resid 102  and name HD2%)
      1.700     0.400     0.500 peak  1823 weight  0.10000E+01 volume  0.34580E+05 ppm1      0.233 ppm2      0.178
 ASSI { 1825}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 76   and name HG  ))
      2.800     1.000     1.000 peak  1825 weight  0.10000E+01 volume  0.20730E+04 ppm1      0.229 ppm2      1.598
 ASSI { 1826}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 76   and name HB3 ))
      2.800     1.000     1.000 peak  1826 weight  0.10000E+01 volume  0.21380E+04 ppm1      0.224 ppm2      1.512
 ASSI { 1830}
   (  segid "    " and resid 102  and name HD1%)
   (  segid "    " and resid 106  and name HD2%)
      2.100     0.600     0.600 peak  1830 weight  0.10000E+01 volume  0.10640E+05 ppm1      0.219 ppm2      0.496
 ASSI { 1833}
   (( segid "    " and resid 102  and name HG  ))
   (  segid "    " and resid 26   and name HD2%)
      2.400     2.400     3.100 peak  1833 weight  0.10000E+01 volume  0.44250E+04 ppm1      0.741 ppm2      0.430
 ASSI { 1837}
   (  segid "    " and resid 23   and name HD1%)
   (  segid "    " and resid 74   and name HD1%)
      2.400     2.400     3.100 peak  1837 weight  0.10000E+01 volume  0.43970E+04 ppm1      0.735 ppm2     -0.438
 ASSI { 1838}
   (  segid "    " and resid 23   and name HD1%)
   (( segid "    " and resid 23   and name HG  ))
      2.200     0.600     0.600 peak  1838 weight  0.10000E+01 volume  0.94530E+04 ppm1      0.735 ppm2      1.635
 ASSI { 1845}
   (  segid "    " and resid 23   and name HD1%)
   (  segid "    " and resid 47   and name HD% )
      2.400     2.400     3.100 peak  1845 weight  0.10000E+01 volume  0.45390E+04 ppm1      0.738 ppm2      7.248
 ASSI { 1847}
   (  segid "    " and resid 23   and name HD1%)
   (  segid "    " and resid 47   and name HE% )
      2.900     1.100     1.100 peak  1847 weight  0.10000E+01 volume  0.17470E+04 ppm1      0.735 ppm2      7.333
 ASSI { 1849}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HB2 ))
      2.500     0.800     0.800 peak  1849 weight  0.10000E+01 volume  0.38400E+04 ppm1      5.775 ppm2      3.436
 ASSI { 1850}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HB3 ))
      2.600     0.800     0.800 peak  1850 weight  0.10000E+01 volume  0.32930E+04 ppm1      5.776 ppm2      3.214
 ASSI { 1851}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 86   and name HB3 ))
      2.700     2.700     2.800 peak  1851 weight  0.10000E+01 volume  0.23460E+04 ppm1      5.775 ppm2      3.133
 ASSI { 1852}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HE3 ))
      2.700     0.900     0.900 peak  1852 weight  0.10000E+01 volume  0.27390E+04 ppm1      5.774 ppm2      7.621
 ASSI { 1853}
   (( segid "    " and resid 93   and name HA  ))
   (  segid "    " and resid 89   and name HG2%)
      2.800     1.000     1.000 peak  1853 weight  0.10000E+01 volume  0.21210E+04 ppm1      5.776 ppm2      1.187
 ASSI { 1854}
   (( segid "    " and resid 93   and name HA  ))
   (  segid "    " and resid 94   and name HG1%)
      2.900     1.100     1.100 peak  1854 weight  0.10000E+01 volume  0.14720E+04 ppm1      5.776 ppm2      0.802
 ASSI { 1856}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HB3 ))
      2.800     1.000     1.000 peak  1856 weight  0.10000E+01 volume  0.19710E+04 ppm1      4.730 ppm2      2.375
 ASSI { 1869}
   (  segid "    " and resid 23   and name HD2%)
   (( segid "    " and resid 23   and name HG  ))
      2.200     0.600     0.600 peak  1869 weight  0.10000E+01 volume  0.91690E+04 ppm1      0.604 ppm2      1.618
 ASSI { 1871}
   (( segid "    " and resid 23   and name HB3 ))
   (  segid "    " and resid 47   and name HD% )
      2.700     0.900     0.900 peak  1871 weight  0.10000E+01 volume  0.25300E+04 ppm1      1.419 ppm2      7.244
 ASSI { 1872}
   (( segid "    " and resid 23   and name HB3 ))
   (  segid "    " and resid 47   and name HE% )
      2.900     1.100     1.100 peak  1872 weight  0.10000E+01 volume  0.15100E+04 ppm1      1.419 ppm2      7.327
 ASSI { 1873}
   (( segid "    " and resid 23   and name HB2 ))
   (  segid "    " and resid 47   and name HE% )
      2.900     1.100     1.100 peak  1873 weight  0.10000E+01 volume  0.15080E+04 ppm1      1.997 ppm2      7.313
 ASSI { 1880}
   (( segid "    " and resid 45   and name HA  ))
   (  segid "    " and resid 54   and name HG2%)
      2.500     0.800     0.800 peak  1880 weight  0.10000E+01 volume  0.37550E+04 ppm1      4.672 ppm2     -0.192
 ASSI { 1884}
   (  segid "    " and resid 39   and name HG2%)
   (  segid "    " and resid 43   and name HE% )
      2.500     0.800     0.800 peak  1884 weight  0.10000E+01 volume  0.41690E+04 ppm1      0.544 ppm2      6.525
 ASSI { 1887}
   (  segid "    " and resid 60   and name HD1%)
   (  segid "    " and resid 63   and name HE% )
      2.100     0.600     0.600 peak  1887 weight  0.10000E+01 volume  0.11460E+05 ppm1      1.066 ppm2      6.763
 ASSI { 1890}
   (  segid "    " and resid 18   and name HD1%)
   (  segid "    " and resid 18   and name HD2%)
      1.900     0.500     0.500 peak  1890 weight  0.10000E+01 volume  0.19040E+05 ppm1     -0.150 ppm2     -0.599
 ASSI { 1892}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 18   and name HG  ))
      2.200     0.600     0.600 peak  1892 weight  0.10000E+01 volume  0.80780E+04 ppm1     -0.150 ppm2      1.209
 ASSI { 1893}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 18   and name HB2 ))
      2.400     0.700     0.700 peak  1893 weight  0.10000E+01 volume  0.46810E+04 ppm1     -0.150 ppm2      1.253
 ASSI { 1894}
   (  segid "    " and resid 18   and name HD1%)
   (  segid "    " and resid 14   and name HG2%)
      2.600     0.800     0.800 peak  1894 weight  0.10000E+01 volume  0.33860E+04 ppm1     -0.148 ppm2      1.138
 ASSI { 1895}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 17   and name HB3 ))
      2.600     0.800     0.800 peak  1895 weight  0.10000E+01 volume  0.33050E+04 ppm1     -0.150 ppm2      1.863
 OR { 1895}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 17   and name HB2 ))
 ASSI { 1902}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 88   and name HH2 ))
      2.700     0.900     0.900 peak  1902 weight  0.10000E+01 volume  0.22460E+04 ppm1     -0.150 ppm2      6.630
 ASSI { 1903}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 93   and name HZ2 ))
      3.000     3.000     2.500 peak  1903 weight  0.10000E+01 volume  0.13930E+04 ppm1     -0.164 ppm2      6.501
 ASSI { 1907}
   (( segid "    " and resid 95   and name HB2 ))
   (  segid "    " and resid 95   and name HD% )
      2.500     0.800     0.800 peak  1907 weight  0.10000E+01 volume  0.40960E+04 ppm1      3.671 ppm2      7.680
 ASSI { 1908}
   (( segid "    " and resid 95   and name HB3 ))
   (  segid "    " and resid 95   and name HD% )
      2.400     0.700     0.700 peak  1908 weight  0.10000E+01 volume  0.47660E+04 ppm1      2.564 ppm2      7.680
 ASSI { 1914}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 88   and name HH2 ))
      2.600     0.800     0.800 peak  1914 weight  0.10000E+01 volume  0.31690E+04 ppm1      4.171 ppm2      6.618
 ASSI { 1915}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 88   and name HZ2 ))
      2.600     0.800     0.800 peak  1915 weight  0.10000E+01 volume  0.31200E+04 ppm1      4.163 ppm2      6.935
 ASSI { 1920}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 76   and name HG  ))
      2.400     0.700     0.700 peak  1920 weight  0.10000E+01 volume  0.46750E+04 ppm1      1.524 ppm2      1.594
 ASSI { 1921}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 76   and name HG  ))
      2.600     0.800     0.800 peak  1921 weight  0.10000E+01 volume  0.34060E+04 ppm1      1.932 ppm2      1.578
 ASSI { 1923}
   (( segid "    " and resid 76   and name HB3 ))
   (  segid "    " and resid 76   and name HD1%)
      2.300     0.700     0.700 peak  1923 weight  0.10000E+01 volume  0.69170E+04 ppm1      1.524 ppm2      0.989
 ASSI { 1924}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 76   and name HD1%)
      2.400     2.400     3.100 peak  1924 weight  0.10000E+01 volume  0.55030E+04 ppm1      1.932 ppm2      0.989
 ASSI { 1925}
   (( segid "    " and resid 76   and name HB3 ))
   (  segid "    " and resid 65   and name HG2%)
      2.800     1.000     1.000 peak  1925 weight  0.10000E+01 volume  0.21750E+04 ppm1      1.524 ppm2      0.682
 ASSI { 1927}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 86   and name HE% )
      2.700     0.900     0.900 peak  1927 weight  0.10000E+01 volume  0.25940E+04 ppm1      1.906 ppm2      6.797
 ASSI { 1929}
   (( segid "    " and resid 76   and name HB3 ))
   (  segid "    " and resid 86   and name HE% )
      2.700     0.900     0.900 peak  1929 weight  0.10000E+01 volume  0.24200E+04 ppm1      1.520 ppm2      6.800
 ASSI { 1930}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 86   and name HD% )
      3.000     1.100     1.100 peak  1930 weight  0.10000E+01 volume  0.13490E+04 ppm1      1.906 ppm2      6.984
 ASSI { 1931}
   (( segid "    " and resid 76   and name HB3 ))
   (  segid "    " and resid 86   and name HD% )
      3.000     1.100     1.100 peak  1931 weight  0.10000E+01 volume  0.11870E+04 ppm1      1.520 ppm2      6.984
 ASSI { 1932}
   (( segid "    " and resid 76   and name HB3 ))
   (  segid "    " and resid 74   and name HG2%)
      3.000     1.100     1.100 peak  1932 weight  0.10000E+01 volume  0.12450E+04 ppm1      1.524 ppm2      0.528
 ASSI { 1935}
   (  segid "    " and resid 76   and name HD1%)
   (  segid "    " and resid 63   and name HD% )
      2.100     0.600     0.600 peak  1935 weight  0.10000E+01 volume  0.11730E+05 ppm1      0.990 ppm2      6.968
 ASSI { 1936}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HB3 ))
      2.300     2.300     3.200 peak  1936 weight  0.10000E+01 volume  0.72830E+04 ppm1      4.504 ppm2      3.666
 ASSI { 1937}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HB2 ))
      2.400     0.700     0.700 peak  1937 weight  0.10000E+01 volume  0.50770E+04 ppm1      4.504 ppm2      3.774
 ASSI { 1939}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 83   and name HA  ))
      2.000     0.500     0.500 peak  1939 weight  0.10000E+01 volume  0.14790E+05 ppm1      4.504 ppm2      5.411
 ASSI { 1943}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 83   and name HA  ))
      2.800     1.000     1.000 peak  1943 weight  0.10000E+01 volume  0.21300E+04 ppm1      3.773 ppm2      5.407
 ASSI { 1946}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HB3 ))
      1.700     0.400     0.500 peak  1946 weight  0.10000E+01 volume  0.43900E+05 ppm1      3.773 ppm2      3.677
 ASSI { 1951}
   (( segid "    " and resid 77   and name HB2 ))
   (  segid "    " and resid 64   and name HG2%)
      2.400     0.700     0.700 peak  1951 weight  0.10000E+01 volume  0.55680E+04 ppm1      3.773 ppm2      0.902
 OR { 1951}
   (( segid "    " and resid 77   and name HB2 ))
   (  segid "    " and resid 64   and name HG1%)
 ASSI { 1952}
   (( segid "    " and resid 77   and name HB3 ))
   (  segid "    " and resid 64   and name HG2%)
      2.600     0.800     0.800 peak  1952 weight  0.10000E+01 volume  0.31000E+04 ppm1      3.664 ppm2      0.899
 ASSI { 1955}
   (( segid "    " and resid 78   and name HB3 ))
   (( segid "    " and resid 78   and name HB2 ))
      2.100     0.600     0.600 peak  1955 weight  0.10000E+01 volume  0.11860E+05 ppm1      3.868 ppm2      4.169
 ASSI { 1962}
   (( segid "    " and resid 79   and name HD2 ))
   (( segid "    " and resid 79   and name HD3 ))
      2.200     0.600     0.600 peak  1962 weight  0.10000E+01 volume  0.75780E+04 ppm1      2.652 ppm2      2.502
 ASSI { 1968}
   (( segid "    " and resid 79   and name HD3 ))
   (( segid "    " and resid 79   and name HG3 ))
      2.600     0.800     0.800 peak  1968 weight  0.10000E+01 volume  0.31650E+04 ppm1      2.498 ppm2      1.510
 ASSI { 1970}
   (( segid "    " and resid 79   and name HD2 ))
   (( segid "    " and resid 79   and name HG3 ))
      2.600     0.800     0.800 peak  1970 weight  0.10000E+01 volume  0.28030E+04 ppm1      2.652 ppm2      1.497
 ASSI { 1972}
   (( segid "    " and resid 79   and name HD3 ))
   (( segid "    " and resid 63   and name HA  ))
      2.900     2.900     2.600 peak  1972 weight  0.10000E+01 volume  0.14640E+04 ppm1      2.498 ppm2      5.005
 ASSI { 1975}
   (( segid "    " and resid 79   and name HB3 ))
   (( segid "    " and resid 79   and name HA  ))
      2.200     0.600     0.600 peak  1975 weight  0.10000E+01 volume  0.75550E+04 ppm1      2.103 ppm2      4.393
 ASSI { 1981}
   (( segid "    " and resid 79   and name HG2 ))
   (( segid "    " and resid 79   and name HG3 ))
      2.100     0.600     0.600 peak  1981 weight  0.10000E+01 volume  0.97250E+04 ppm1      1.699 ppm2      1.493
 ASSI { 1985}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HG3 ))
      2.700     0.900     0.900 peak  1985 weight  0.10000E+01 volume  0.24540E+04 ppm1      4.390 ppm2      1.501
 ASSI { 1986}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HG2 ))
      2.800     2.800     2.700 peak  1986 weight  0.10000E+01 volume  0.17950E+04 ppm1      4.390 ppm2      1.694
 ASSI { 1988}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 82   and name HA1 ))
      1.500     1.500     4.000 peak  1988 weight  0.10000E+01 volume  0.87670E+05 ppm1      4.390 ppm2      4.408
 ASSI { 1989}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HD3 ))
      3.100     1.200     1.200 peak  1989 weight  0.10000E+01 volume  0.10410E+04 ppm1      4.390 ppm2      2.500
 ASSI { 1990}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HD2 ))
      2.900     1.100     1.100 peak  1990 weight  0.10000E+01 volume  0.14720E+04 ppm1      4.390 ppm2      2.654
 ASSI { 1992}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HB2 ))
      2.000     2.000     3.500 peak  1992 weight  0.10000E+01 volume  0.16770E+05 ppm1      4.619 ppm2      3.726
 ASSI { 1993}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HB3 ))
      2.000     0.500     0.500 peak  1993 weight  0.10000E+01 volume  0.15410E+05 ppm1      4.619 ppm2      3.675
 ASSI { 1996}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HB2 ))
      2.100     0.600     0.600 peak  1996 weight  0.10000E+01 volume  0.11860E+05 ppm1      4.694 ppm2      4.023
 ASSI { 1997}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HB3 ))
      2.100     0.600     0.600 peak  1997 weight  0.10000E+01 volume  0.10670E+05 ppm1      4.694 ppm2      3.617
 ASSI { 2002}
   (( segid "    " and resid 82   and name HA1 ))
   (( segid "    " and resid 82   and name HA2 ))
      2.200     0.600     0.600 peak  2002 weight  0.10000E+01 volume  0.89530E+04 ppm1      4.388 ppm2      3.926
 ASSI { 2008}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HB2 ))
      2.500     0.800     0.800 peak  2008 weight  0.10000E+01 volume  0.36920E+04 ppm1      3.983 ppm2      1.388
 ASSI { 2009}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HG2 ))
      2.500     0.800     0.800 peak  2009 weight  0.10000E+01 volume  0.35330E+04 ppm1      3.983 ppm2      1.055
 OR { 2009}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HG3 ))
 ASSI { 2010}
   (( segid "    " and resid 84   and name HA  ))
   (  segid "    " and resid 76   and name HD2%)
      2.700     2.700     2.800 peak  2010 weight  0.10000E+01 volume  0.23830E+04 ppm1      3.983 ppm2      0.996
 ASSI { 2011}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HD3 ))
      2.600     0.800     0.800 peak  2011 weight  0.10000E+01 volume  0.33010E+04 ppm1      3.983 ppm2      0.944
 ASSI { 2012}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HB3 ))
      2.200     0.600     0.600 peak  2012 weight  0.10000E+01 volume  0.95890E+04 ppm1      3.983 ppm2      0.676
 ASSI { 2018}
   (( segid "    " and resid 84   and name HB2 ))
   (( segid "    " and resid 84   and name HB3 ))
      2.200     0.600     0.600 peak  2018 weight  0.10000E+01 volume  0.86350E+04 ppm1      1.400 ppm2      0.676
 ASSI { 2023}
   (( segid "    " and resid 84   and name HB3 ))
   (  segid "    " and resid 76   and name HD2%)
      2.700     0.900     0.900 peak  2023 weight  0.10000E+01 volume  0.23860E+04 ppm1      0.678 ppm2      1.004
 ASSI { 2025}
   (( segid "    " and resid 84   and name HB2 ))
   (( segid "    " and resid 84   and name HD2 ))
      2.900     1.100     1.100 peak  2025 weight  0.10000E+01 volume  0.17090E+04 ppm1      1.400 ppm2      1.188
 ASSI { 2026}
   (( segid "    " and resid 84   and name HB2 ))
   (( segid "    " and resid 84   and name HG3 ))
      2.700     0.900     0.900 peak  2026 weight  0.10000E+01 volume  0.22210E+04 ppm1      1.400 ppm2      1.061
 OR { 2026}
   (( segid "    " and resid 84   and name HB2 ))
   (( segid "    " and resid 84   and name HG2 ))
 ASSI { 2027}
   (( segid "    " and resid 84   and name HB2 ))
   (  segid "    " and resid 76   and name HD2%)
      2.500     0.800     0.800 peak  2027 weight  0.10000E+01 volume  0.34940E+04 ppm1      1.400 ppm2      0.998
 ASSI { 2029}
   (( segid "    " and resid 84   and name HB2 ))
   (  segid "    " and resid 86   and name HE% )
      2.700     0.900     0.900 peak  2029 weight  0.10000E+01 volume  0.24940E+04 ppm1      1.400 ppm2      6.804
 ASSI { 2030}
   (( segid "    " and resid 84   and name HB3 ))
   (  segid "    " and resid 86   and name HE% )
      2.900     1.100     1.100 peak  2030 weight  0.10000E+01 volume  0.16120E+04 ppm1      0.678 ppm2      6.789
 ASSI { 2033}
   (( segid "    " and resid 85   and name HG2 ))
   (( segid "    " and resid 85   and name HD3 ))
      2.600     0.800     0.800 peak  2033 weight  0.10000E+01 volume  0.31850E+04 ppm1      1.070 ppm2      2.779
 ASSI { 2034}
   (( segid "    " and resid 84   and name HG3 ))
   (( segid "    " and resid 84   and name HE3 ))
      2.700     0.900     0.900 peak  2034 weight  0.10000E+01 volume  0.22150E+04 ppm1      1.070 ppm2      2.649
 OR { 2034}
   (( segid "    " and resid 84   and name HG2 ))
   (( segid "    " and resid 84   and name HE3 ))
 ASSI { 2036}
   (( segid "    " and resid 84   and name HG3 ))
   (( segid "    " and resid 84   and name HB3 ))
      2.100     0.600     0.600 peak  2036 weight  0.10000E+01 volume  0.12690E+05 ppm1      1.070 ppm2      0.678
 OR { 2036}
   (( segid "    " and resid 84   and name HG2 ))
   (( segid "    " and resid 84   and name HB3 ))
 ASSI { 2038}
   (( segid "    " and resid 84   and name HE3 ))
   (( segid "    " and resid 84   and name HD2 ))
      2.700     0.900     0.900 peak  2038 weight  0.10000E+01 volume  0.26220E+04 ppm1      2.657 ppm2      1.170
 ASSI { 2041}
   (( segid "    " and resid 84   and name HE3 ))
   (( segid "    " and resid 84   and name HB3 ))
      2.500     0.800     0.800 peak  2041 weight  0.10000E+01 volume  0.34660E+04 ppm1      2.649 ppm2      0.684
 ASSI { 2043}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 84   and name HD3 ))
      2.000     0.500     0.500 peak  2043 weight  0.10000E+01 volume  0.15970E+05 ppm1      1.190 ppm2      0.954
 ASSI { 2044}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 84   and name HB3 ))
      2.400     0.700     0.700 peak  2044 weight  0.10000E+01 volume  0.47540E+04 ppm1      1.190 ppm2      0.675
 ASSI { 2046}
   (( segid "    " and resid 84   and name HD3 ))
   (( segid "    " and resid 84   and name HB3 ))
      2.300     2.300     3.200 peak  2046 weight  0.10000E+01 volume  0.63150E+04 ppm1      0.947 ppm2      0.686
 ASSI { 2047}
   (( segid "    " and resid 84   and name HD3 ))
   (( segid "    " and resid 84   and name HE3 ))
      2.800     1.000     1.000 peak  2047 weight  0.10000E+01 volume  0.21840E+04 ppm1      0.944 ppm2      2.649
 ASSI { 2048}
   (( segid "    " and resid 84   and name HD3 ))
   (( segid "    " and resid 84   and name HE2 ))
      2.600     0.800     0.800 peak  2048 weight  0.10000E+01 volume  0.28960E+04 ppm1      0.947 ppm2      2.758
 ASSI { 2051}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 84   and name HE2 ))
      2.700     0.900     0.900 peak  2051 weight  0.10000E+01 volume  0.24220E+04 ppm1      1.188 ppm2      2.758
 ASSI { 2052}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 84   and name HA  ))
      2.900     1.100     1.100 peak  2052 weight  0.10000E+01 volume  0.14500E+04 ppm1      1.190 ppm2      3.973
 ASSI { 2059}
   (( segid "    " and resid 84   and name HG3 ))
   (( segid "    " and resid 84   and name HE2 ))
      2.800     1.000     1.000 peak  2059 weight  0.10000E+01 volume  0.18570E+04 ppm1      1.076 ppm2      2.755
 OR { 2059}
   (( segid "    " and resid 84   and name HG2 ))
   (( segid "    " and resid 84   and name HE2 ))
 ASSI { 2065}
   (( segid "    " and resid 85   and name HG3 ))
   (( segid "    " and resid 85   and name HD3 ))
      2.800     1.000     1.000 peak  2065 weight  0.10000E+01 volume  0.18200E+04 ppm1     -0.089 ppm2      2.796
 ASSI { 2067}
   (( segid "    " and resid 85   and name HG2 ))
   (( segid "    " and resid 85   and name HG3 ))
      2.400     0.700     0.700 peak  2067 weight  0.10000E+01 volume  0.45780E+04 ppm1      1.045 ppm2     -0.094
 ASSI { 2070}
   (( segid "    " and resid 85   and name HD2 ))
   (( segid "    " and resid 85   and name HG3 ))
      2.600     0.800     0.800 peak  2070 weight  0.10000E+01 volume  0.28960E+04 ppm1      2.818 ppm2     -0.094
 ASSI { 2071}
   (( segid "    " and resid 85   and name HD2 ))
   (( segid "    " and resid 85   and name HG2 ))
      2.500     0.800     0.800 peak  2071 weight  0.10000E+01 volume  0.42490E+04 ppm1      2.818 ppm2      1.062
 ASSI { 2072}
   (( segid "    " and resid 85   and name HD2 ))
   (( segid "    " and resid 85   and name HB3 ))
      2.600     0.800     0.800 peak  2072 weight  0.10000E+01 volume  0.29520E+04 ppm1      2.819 ppm2      1.432
 ASSI { 2073}
   (( segid "    " and resid 85   and name HD2 ))
   (( segid "    " and resid 85   and name HB2 ))
      2.500     0.800     0.800 peak  2073 weight  0.10000E+01 volume  0.36520E+04 ppm1      2.822 ppm2      1.692
 ASSI { 2075}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 85   and name HG3 ))
      2.900     1.100     1.100 peak  2075 weight  0.10000E+01 volume  0.17520E+04 ppm1      1.429 ppm2     -0.075
 ASSI { 2076}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 85   and name HG3 ))
      2.900     1.100     1.100 peak  2076 weight  0.10000E+01 volume  0.16660E+04 ppm1      1.670 ppm2     -0.081
 ASSI { 2078}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 85   and name HB2 ))
      2.400     0.700     0.700 peak  2078 weight  0.10000E+01 volume  0.55430E+04 ppm1      1.454 ppm2      1.687
 ASSI { 2079}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 85   and name HD3 ))
      2.900     1.100     1.100 peak  2079 weight  0.10000E+01 volume  0.17550E+04 ppm1      1.442 ppm2      2.793
 ASSI { 2083}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 85   and name HD3 ))
      2.700     0.900     0.900 peak  2083 weight  0.10000E+01 volume  0.22660E+04 ppm1      1.679 ppm2      2.776
 ASSI { 2090}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 93   and name HZ3 ))
      2.900     1.100     1.100 peak  2090 weight  0.10000E+01 volume  0.17610E+04 ppm1      5.809 ppm2      7.534
 ASSI { 2092}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HB2 ))
      2.400     0.700     0.700 peak  2092 weight  0.10000E+01 volume  0.50610E+04 ppm1      5.717 ppm2      2.896
 ASSI { 2093}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HB3 ))
      2.500     0.800     0.800 peak  2093 weight  0.10000E+01 volume  0.39480E+04 ppm1      5.718 ppm2      2.738
 ASSI { 2096}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 93   and name HE3 ))
      2.800     1.000     1.000 peak  2096 weight  0.10000E+01 volume  0.20280E+04 ppm1      5.717 ppm2      7.613
 ASSI { 2098}
   (( segid "    " and resid 87   and name HB3 ))
   (( segid "    " and resid 87   and name HB2 ))
      2.300     0.700     0.700 peak  2098 weight  0.10000E+01 volume  0.59290E+04 ppm1      2.707 ppm2      2.901
 ASSI { 2099}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HE3 ))
      2.300     0.700     0.700 peak  2099 weight  0.10000E+01 volume  0.64920E+04 ppm1      4.735 ppm2      5.083
 ASSI { 2113}
   (( segid "    " and resid 116  and name HB  ))
   (( segid "    " and resid 116  and name HA  ))
      2.100     0.600     0.600 peak  2113 weight  0.10000E+01 volume  0.10280E+05 ppm1      3.171 ppm2      4.201
 ASSI { 2114}
   (( segid "    " and resid 116  and name HB  ))
   (( segid "    " and resid 115  and name HA  ))
      3.000     3.000     2.500 peak  2114 weight  0.10000E+01 volume  0.11980E+04 ppm1      3.171 ppm2      3.882
 ASSI { 2115}
   (( segid "    " and resid 116  and name HB  ))
   (( segid "    " and resid 114  and name HA  ))
      3.200     3.200     2.300 peak  2115 weight  0.10000E+01 volume  0.84300E+03 ppm1      3.171 ppm2      4.378
 ASSI { 2116}
   (( segid "    " and resid 116  and name HB  ))
   (( segid "    " and resid 114  and name HB2 ))
      3.100     1.200     1.200 peak  2116 weight  0.10000E+01 volume  0.11270E+04 ppm1      3.171 ppm2      1.776
 ASSI { 2117}
   (( segid "    " and resid 116  and name HB  ))
   (( segid "    " and resid 114  and name HB3 ))
      2.900     1.100     1.100 peak  2117 weight  0.10000E+01 volume  0.16580E+04 ppm1      3.171 ppm2      1.526
 ASSI { 2118}
   (( segid "    " and resid 116  and name HB  ))
   (( segid "    " and resid 118  and name HG  ))
      2.700     2.700     2.800 peak  2118 weight  0.10000E+01 volume  0.24940E+04 ppm1      3.171 ppm2      0.792
 ASSI { 2119}
   (( segid "    " and resid 116  and name HB  ))
   (  segid "    " and resid 116  and name HG2%)
      1.900     0.500     0.500 peak  2119 weight  0.10000E+01 volume  0.17340E+05 ppm1      3.169 ppm2      0.081
 ASSI { 2120}
   (( segid "    " and resid 116  and name HB  ))
   (  segid "    " and resid 38   and name HE% )
      3.000     1.100     1.100 peak  2120 weight  0.10000E+01 volume  0.13990E+04 ppm1      3.171 ppm2      6.681
 ASSI { 2122}
   (( segid "    " and resid 89   and name HB  ))
   (( segid "    " and resid 89   and name HA  ))
      2.000     0.500     0.500 peak  2122 weight  0.10000E+01 volume  0.15020E+05 ppm1      4.352 ppm2      4.188
 ASSI { 2124}
   (( segid "    " and resid 89   and name HB  ))
   (  segid "    " and resid 94   and name HG1%)
      3.000     1.100     1.100 peak  2124 weight  0.10000E+01 volume  0.14150E+04 ppm1      4.352 ppm2      0.814
 ASSI { 2126}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 89   and name HB  ))
      1.800     0.400     0.400 peak  2126 weight  0.10000E+01 volume  0.24290E+05 ppm1      1.196 ppm2      4.350
 ASSI { 2130}
   (  segid "    " and resid 89   and name HG2%)
   (  segid "    " and resid 94   and name HG1%)
      1.800     1.800     3.700 peak  2130 weight  0.10000E+01 volume  0.24130E+05 ppm1      1.192 ppm2      0.801
 ASSI { 2131}
   (( segid "    " and resid 90   and name HA1 ))
   (( segid "    " and resid 90   and name HA2 ))
      2.300     0.700     0.700 peak  2131 weight  0.10000E+01 volume  0.68370E+04 ppm1      4.240 ppm2      3.150
 ASSI { 2136}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
      2.200     0.600     0.600 peak  2136 weight  0.10000E+01 volume  0.78050E+04 ppm1      4.565 ppm2      3.364
 ASSI { 2137}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB3 ))
      2.300     0.700     0.700 peak  2137 weight  0.10000E+01 volume  0.63230E+04 ppm1      4.565 ppm2      2.823
 ASSI { 2142}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 88   and name HZ3 ))
      2.600     0.800     0.800 peak  2142 weight  0.10000E+01 volume  0.29520E+04 ppm1      4.565 ppm2      6.143
 ASSI { 2147}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 93   and name HD1 ))
      2.800     1.000     1.000 peak  2147 weight  0.10000E+01 volume  0.17980E+04 ppm1      4.576 ppm2      7.637
 ASSI { 2155}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HB2 ))
      2.000     0.500     0.500 peak  2155 weight  0.10000E+01 volume  0.14250E+05 ppm1      4.171 ppm2      1.464
 OR { 2155}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HB3 ))
 ASSI { 2159}
   (( segid "    " and resid 91   and name HB3 ))
   (( segid "    " and resid 91   and name HE2 ))
      2.900     1.100     1.100 peak  2159 weight  0.10000E+01 volume  0.14860E+04 ppm1      1.467 ppm2      2.821
 OR { 2159}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HE3 ))
 OR { 2159}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HE2 ))
 ASSI { 2161}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HG2 ))
      2.400     0.700     0.700 peak  2161 weight  0.10000E+01 volume  0.55920E+04 ppm1      1.467 ppm2      1.045
 OR { 2161}
   (( segid "    " and resid 91   and name HB3 ))
   (( segid "    " and resid 91   and name HG2 ))
 ASSI { 2162}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HG3 ))
      2.400     0.700     0.700 peak  2162 weight  0.10000E+01 volume  0.45390E+04 ppm1      1.467 ppm2      0.858
 OR { 2162}
   (( segid "    " and resid 91   and name HB3 ))
   (( segid "    " and resid 91   and name HG3 ))
 ASSI { 2163}
   (  segid "    " and resid 110  and name HD2%)
   (( segid "    " and resid 110  and name HA  ))
      2.000     0.500     0.500 peak  2163 weight  0.10000E+01 volume  0.15450E+05 ppm1      0.882 ppm2      4.188
 ASSI { 2173}
   (( segid "    " and resid 72   and name HE2 ))
   (( segid "    " and resid 12   and name HA  ))
      2.500     2.500     3.000 peak  2173 weight  0.10000E+01 volume  0.39190E+04 ppm1      3.015 ppm2      3.991
 ASSI { 2177}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 88   and name HE3 ))
      3.000     1.100     1.100 peak  2177 weight  0.10000E+01 volume  0.14210E+04 ppm1      5.785 ppm2      5.075
 ASSI { 2178}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 101  and name HB3 ))
      2.700     2.700     2.800 peak  2178 weight  0.10000E+01 volume  0.25180E+04 ppm1      4.902 ppm2      4.126
 ASSI { 2181}
   (( segid "    " and resid 94   and name HB  ))
   (  segid "    " and resid 89   and name HG2%)
      2.200     0.600     0.600 peak  2181 weight  0.10000E+01 volume  0.76230E+04 ppm1      1.752 ppm2      1.198
 ASSI { 2182}
   (( segid "    " and resid 94   and name HB  ))
   (  segid "    " and resid 94   and name HG1%)
      2.100     0.600     0.600 peak  2182 weight  0.10000E+01 volume  0.98840E+04 ppm1      1.752 ppm2      0.808
 ASSI { 2183}
   (( segid "    " and resid 94   and name HB  ))
   (  segid "    " and resid 94   and name HG2%)
      2.100     0.600     0.600 peak  2183 weight  0.10000E+01 volume  0.11860E+05 ppm1      1.752 ppm2      0.742
 ASSI { 2184}
   (( segid "    " and resid 94   and name HA  ))
   (  segid "    " and resid 94   and name HG1%)
      2.300     0.700     0.700 peak  2184 weight  0.10000E+01 volume  0.66040E+04 ppm1      4.919 ppm2      0.804
 ASSI { 2185}
   (( segid "    " and resid 94   and name HA  ))
   (  segid "    " and resid 94   and name HG2%)
      2.300     0.700     0.700 peak  2185 weight  0.10000E+01 volume  0.66200E+04 ppm1      4.919 ppm2      0.746
 ASSI { 2186}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 101  and name HB2 ))
      2.500     0.800     0.800 peak  2186 weight  0.10000E+01 volume  0.43850E+04 ppm1      4.900 ppm2      4.698
 ASSI { 2201}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 49   and name HA  ))
      1.800     0.400     0.400 peak  2201 weight  0.10000E+01 volume  0.26900E+05 ppm1      3.839 ppm2      3.991
 OR { 2201}
   (( segid "    " and resid 49   and name HB3 ))
   (( segid "    " and resid 49   and name HA  ))
 ASSI { 2208}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB2 ))
      2.000     0.500     0.500 peak  2208 weight  0.10000E+01 volume  0.13540E+05 ppm1      4.692 ppm2      3.046
 ASSI { 2210}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 98   and name HB2 ))
      2.100     0.600     0.600 peak  2210 weight  0.10000E+01 volume  0.10540E+05 ppm1      2.448 ppm2      3.032
 ASSI { 2222}
   (( segid "    " and resid 100  and name HB  ))
   (  segid "    " and resid 100  and name HG1%)
      2.000     0.500     0.500 peak  2222 weight  0.10000E+01 volume  0.13000E+05 ppm1      2.454 ppm2      1.272
 ASSI { 2223}
   (( segid "    " and resid 100  and name HB  ))
   (  segid "    " and resid 100  and name HG2%)
      1.900     0.500     0.500 peak  2223 weight  0.10000E+01 volume  0.17910E+05 ppm1      2.454 ppm2      0.913
 ASSI { 2224}
   (( segid "    " and resid 100  and name HB  ))
   (( segid "    " and resid 100  and name HA  ))
      2.400     0.700     0.700 peak  2224 weight  0.10000E+01 volume  0.44650E+04 ppm1      2.454 ppm2      4.124
 ASSI { 2228}
   (( segid "    " and resid 78   and name HB2 ))
   (  segid "    " and resid 76   and name HD2%)
      2.600     0.800     0.800 peak  2228 weight  0.10000E+01 volume  0.34500E+04 ppm1      4.129 ppm2      0.997
 ASSI { 2229}
   (( segid "    " and resid 100  and name HA  ))
   (  segid "    " and resid 94   and name HG1%)
      2.800     2.800     2.700 peak  2229 weight  0.10000E+01 volume  0.17800E+04 ppm1      4.115 ppm2      0.792
 ASSI { 2230}
   (( segid "    " and resid 100  and name HA  ))
   (  segid "    " and resid 94   and name HG2%)
      2.800     1.000     1.000 peak  2230 weight  0.10000E+01 volume  0.21500E+04 ppm1      4.115 ppm2      0.743
 ASSI { 2235}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HA  ))
      2.200     0.600     0.600 peak  2235 weight  0.10000E+01 volume  0.86800E+04 ppm1      0.920 ppm2      4.119
 ASSI { 2236}
   (  segid "    " and resid 100  and name HG2%)
   (  segid "    " and resid 100  and name HG1%)
      2.300     0.700     0.700 peak  2236 weight  0.10000E+01 volume  0.60500E+04 ppm1      0.920 ppm2      1.258
 ASSI { 2241}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 105  and name HB3 ))
      2.700     0.900     0.900 peak  2241 weight  0.10000E+01 volume  0.22320E+04 ppm1      3.549 ppm2      1.933
 ASSI { 2244}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB3 ))
      2.200     0.600     0.600 peak  2244 weight  0.10000E+01 volume  0.83160E+04 ppm1      3.647 ppm2      2.865
 OR { 2244}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB2 ))
 ASSI { 2245}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.900     1.100     1.100 peak  2245 weight  0.10000E+01 volume  0.14860E+04 ppm1      3.647 ppm2      2.052
 ASSI { 2246}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name HB2 ))
      2.600     0.800     0.800 peak  2246 weight  0.10000E+01 volume  0.30600E+04 ppm1      3.647 ppm2      1.708
 ASSI { 2248}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 120  and name HB3 ))
      2.900     1.100     1.100 peak  2248 weight  0.10000E+01 volume  0.14560E+04 ppm1      3.647 ppm2      1.180
 ASSI { 2249}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name HB3 ))
      3.100     1.200     1.200 peak  2249 weight  0.10000E+01 volume  0.10920E+04 ppm1      3.647 ppm2      1.005
 ASSI { 2252}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 123  and name HD2%)
      2.800     1.000     1.000 peak  2252 weight  0.10000E+01 volume  0.17980E+04 ppm1      3.647 ppm2      0.549
 ASSI { 2253}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 106  and name HD2%)
      2.400     2.400     3.100 peak  2253 weight  0.10000E+01 volume  0.48000E+04 ppm1      3.647 ppm2      0.476
 ASSI { 2258}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HD2 ))
      2.900     1.100     1.100 peak  2258 weight  0.10000E+01 volume  0.17390E+04 ppm1      3.645 ppm2      6.977
 ASSI { 2265}
   (( segid "    " and resid 104  and name HG2 ))
   (( segid "    " and resid 104  and name HA  ))
      2.200     0.600     0.600 peak  2265 weight  0.10000E+01 volume  0.90550E+04 ppm1      2.348 ppm2      3.990
 OR { 2265}
   (( segid "    " and resid 104  and name HG3 ))
   (( segid "    " and resid 104  and name HA  ))
 ASSI { 2275}
   (( segid "    " and resid 104  and name HA  ))
   (  segid "    " and resid 100  and name HG1%)
      2.900     2.900     2.600 peak  2275 weight  0.10000E+01 volume  0.17090E+04 ppm1      4.010 ppm2      1.281
 ASSI { 2279}
   (( segid "    " and resid 105  and name HB2 ))
   (  segid "    " and resid 100  and name HG1%)
      2.700     0.900     0.900 peak  2279 weight  0.10000E+01 volume  0.24620E+04 ppm1      2.176 ppm2      1.286
 ASSI { 2286}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HG  ))
      2.300     2.300     3.200 peak  2286 weight  0.10000E+01 volume  0.68770E+04 ppm1      4.219 ppm2      1.724
 ASSI { 2287}
   (( segid "    " and resid 110  and name HA  ))
   (  segid "    " and resid 113  and name HB% )
      2.000     0.500     0.500 peak  2287 weight  0.10000E+01 volume  0.12970E+05 ppm1      4.210 ppm2      1.622
 ASSI { 2290}
   (( segid "    " and resid 105  and name HG  ))
   (( segid "    " and resid 105  and name HB2 ))
      2.400     0.700     0.700 peak  2290 weight  0.10000E+01 volume  0.47260E+04 ppm1      1.720 ppm2      2.171
 ASSI { 2294}
   (  segid "    " and resid 105  and name HD2%)
   (  segid "    " and resid 106  and name HD1%)
      2.000     2.000     3.500 peak  2294 weight  0.10000E+01 volume  0.15340E+05 ppm1      0.958 ppm2      0.555
 ASSI { 2295}
   (  segid "    " and resid 105  and name HD2%)
   (  segid "    " and resid 106  and name HD2%)
      2.200     0.600     0.600 peak  2295 weight  0.10000E+01 volume  0.74420E+04 ppm1      0.961 ppm2      0.463
 ASSI { 2296}
   (  segid "    " and resid 105  and name HD2%)
   (  segid "    " and resid 102  and name HD1%)
      2.500     0.800     0.800 peak  2296 weight  0.10000E+01 volume  0.41180E+04 ppm1      0.955 ppm2      0.219
 ASSI { 2304}
   (  segid "    " and resid 105  and name HD2%)
   (( segid "    " and resid 84   and name HD2 ))
      2.300     2.300     3.200 peak  2304 weight  0.10000E+01 volume  0.71120E+04 ppm1      0.955 ppm2      1.212
 OR { 2304}
   (  segid "    " and resid 105  and name HD1%)
   (( segid "    " and resid 84   and name HD2 ))
 ASSI { 2306}
   (( segid "    " and resid 72   and name HG2 ))
   (( segid "    " and resid 72   and name HD2 ))
      2.200     0.600     0.600 peak  2306 weight  0.10000E+01 volume  0.87600E+04 ppm1      0.887 ppm2      1.246
 OR { 2306}
   (( segid "    " and resid 72   and name HG3 ))
   (( segid "    " and resid 72   and name HD2 ))
 OR { 2306}
   (( segid "    " and resid 72   and name HG3 ))
   (( segid "    " and resid 72   and name HD3 ))
 ASSI { 2307}
   (  segid "    " and resid 23   and name HD2%)
   (  segid "    " and resid 74   and name HD1%)
      2.300     0.700     0.700 peak  2307 weight  0.10000E+01 volume  0.69250E+04 ppm1      0.610 ppm2     -0.435
 ASSI { 2308}
   (  segid "    " and resid 110  and name HD1%)
   (  segid "    " and resid 30   and name HE% )
      2.400     0.700     0.700 peak  2308 weight  0.10000E+01 volume  0.53430E+04 ppm1      0.877 ppm2      6.977
 ASSI { 2309}
   (  segid "    " and resid 45   and name HG2%)
   (  segid "    " and resid 30   and name HE% )
      2.500     2.500     3.000 peak  2309 weight  0.10000E+01 volume  0.38110E+04 ppm1      0.767 ppm2      6.977
 ASSI { 2311}
   (  segid "    " and resid 45   and name HG2%)
   (  segid "    " and resid 30   and name HD% )
      2.500     2.500     3.000 peak  2311 weight  0.10000E+01 volume  0.36640E+04 ppm1      0.779 ppm2      7.628
 ASSI { 2312}
   (( segid "    " and resid 106  and name HA  ))
   (  segid "    " and resid 120  and name HD2%)
      3.000     1.100     1.100 peak  2312 weight  0.10000E+01 volume  0.11810E+04 ppm1      3.826 ppm2      0.180
 ASSI { 2315}
   (  segid "    " and resid 33   and name HD2%)
   (  segid "    " and resid 38   and name HE% )
      2.200     0.600     0.600 peak  2315 weight  0.10000E+01 volume  0.89190E+04 ppm1      0.600 ppm2      6.684
 ASSI { 2316}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 110  and name HB2 ))
      2.700     2.700     2.800 peak  2316 weight  0.10000E+01 volume  0.24590E+04 ppm1      3.723 ppm2      1.984
 ASSI { 2319}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 108  and name HB% )
      1.600     0.300     0.600 peak  2319 weight  0.10000E+01 volume  0.61170E+05 ppm1      4.199 ppm2      1.630
 ASSI { 2320}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 111  and name HB  ))
      2.000     0.500     0.500 peak  2320 weight  0.10000E+01 volume  0.14570E+05 ppm1      4.209 ppm2      4.368
 ASSI { 2322}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 111  and name HG2%)
      2.500     0.800     0.800 peak  2322 weight  0.10000E+01 volume  0.41010E+04 ppm1      4.202 ppm2      1.142
 ASSI { 2324}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
      2.100     2.100     3.400 peak  2324 weight  0.10000E+01 volume  0.10030E+05 ppm1      4.269 ppm2      1.790
 ASSI { 2327}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HG3 ))
      2.400     0.700     0.700 peak  2327 weight  0.10000E+01 volume  0.44530E+04 ppm1      4.088 ppm2      2.977
 OR { 2327}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HG2 ))
 ASSI { 2328}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HB2 ))
      2.200     0.600     0.600 peak  2328 weight  0.10000E+01 volume  0.86230E+04 ppm1      4.088 ppm2      2.335
 ASSI { 2329}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HB3 ))
      2.200     2.200     3.300 peak  2329 weight  0.10000E+01 volume  0.85100E+04 ppm1      4.080 ppm2      2.154
 ASSI { 2334}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 25   and name HA  ))
      2.400     0.700     0.700 peak  2334 weight  0.10000E+01 volume  0.45730E+04 ppm1      2.168 ppm2      4.346
 OR { 2334}
   (( segid "    " and resid 28   and name HB3 ))
   (( segid "    " and resid 25   and name HA  ))
 ASSI { 2336}
   (( segid "    " and resid 109  and name HG2 ))
   (( segid "    " and resid 109  and name HB2 ))
      2.200     0.600     0.600 peak  2336 weight  0.10000E+01 volume  0.88390E+04 ppm1      2.983 ppm2      2.324
 OR { 2336}
   (( segid "    " and resid 109  and name HG3 ))
   (( segid "    " and resid 109  and name HB2 ))
 ASSI { 2337}
   (( segid "    " and resid 109  and name HG3 ))
   (( segid "    " and resid 109  and name HB3 ))
      2.600     0.800     0.800 peak  2337 weight  0.10000E+01 volume  0.32090E+04 ppm1      2.960 ppm2      2.142
 OR { 2337}
   (( segid "    " and resid 109  and name HG2 ))
   (( segid "    " and resid 109  and name HB3 ))
 ASSI { 2348}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HA  ))
      2.600     0.800     0.800 peak  2348 weight  0.10000E+01 volume  0.29680E+04 ppm1      2.005 ppm2      4.190
 ASSI { 2352}
   (( segid "    " and resid 110  and name HB2 ))
   (  segid "    " and resid 118  and name HD2%)
      2.300     0.700     0.700 peak  2352 weight  0.10000E+01 volume  0.56640E+04 ppm1      2.005 ppm2      0.867
 ASSI { 2353}
   (( segid "    " and resid 110  and name HB3 ))
   (( segid "    " and resid 110  and name HB2 ))
      2.200     0.600     0.600 peak  2353 weight  0.10000E+01 volume  0.87820E+04 ppm1      1.389 ppm2      1.989
 ASSI { 2356}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 118  and name HG  ))
      2.500     0.800     0.800 peak  2356 weight  0.10000E+01 volume  0.39650E+04 ppm1      1.981 ppm2      0.793
 ASSI { 2357}
   (( segid "    " and resid 110  and name HB3 ))
   (( segid "    " and resid 118  and name HG  ))
      2.400     2.400     3.100 peak  2357 weight  0.10000E+01 volume  0.53910E+04 ppm1      1.388 ppm2      0.793
 ASSI { 2359}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HB3 ))
      2.400     0.700     0.700 peak  2359 weight  0.10000E+01 volume  0.44590E+04 ppm1      4.184 ppm2      1.386
 ASSI { 2367}
   (( segid "    " and resid 111  and name HB  ))
   (( segid "    " and resid 111  and name HA  ))
      2.300     2.300     3.200 peak  2367 weight  0.10000E+01 volume  0.59050E+04 ppm1      4.372 ppm2      4.872
 ASSI { 2370}
   (( segid "    " and resid 111  and name HB  ))
   (  segid "    " and resid 111  and name HG2%)
      1.800     0.400     0.400 peak  2370 weight  0.10000E+01 volume  0.24070E+05 ppm1      4.373 ppm2      1.147
 ASSI { 2373}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 117  and name HA  ))
      2.500     2.500     3.000 peak  2373 weight  0.10000E+01 volume  0.39650E+04 ppm1      4.864 ppm2      4.129
 ASSI { 2381}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 118  and name HD2%)
      2.800     2.800     2.700 peak  2381 weight  0.10000E+01 volume  0.18030E+04 ppm1      4.864 ppm2      0.860
 OR { 2381}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 118  and name HD1%)
 ASSI { 2382}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 118  and name HG  ))
      2.400     2.400     3.100 peak  2382 weight  0.10000E+01 volume  0.51660E+04 ppm1      4.864 ppm2      0.795
 ASSI { 2383}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 116  and name HG2%)
      2.800     1.000     1.000 peak  2383 weight  0.10000E+01 volume  0.17800E+04 ppm1      4.878 ppm2      0.084
 ASSI { 2384}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 38   and name HB2 ))
      2.800     2.800     2.700 peak  2384 weight  0.10000E+01 volume  0.18370E+04 ppm1      0.072 ppm2      3.451
 ASSI { 2388}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 111  and name HA  ))
      2.000     0.500     0.500 peak  2388 weight  0.10000E+01 volume  0.14200E+05 ppm1      1.143 ppm2      4.868
 ASSI { 2389}
   (  segid "    " and resid 111  and name HG2%)
   (  segid "    " and resid 116  and name HG2%)
      2.700     2.700     2.800 peak  2389 weight  0.10000E+01 volume  0.25060E+04 ppm1      1.145 ppm2      0.089
 ASSI { 2392}
   (  segid "    " and resid 14   and name HG2%)
   (( segid "    " and resid 14   and name HB  ))
      1.800     0.400     0.400 peak  2392 weight  0.10000E+01 volume  0.32180E+05 ppm1      1.143 ppm2      4.129
 ASSI { 2396}
   (( segid "    " and resid 112  and name HB3 ))
   (( segid "    " and resid 112  and name HA  ))
      2.000     2.000     3.500 peak  2396 weight  0.10000E+01 volume  0.16020E+05 ppm1      1.905 ppm2      4.074
 OR { 2396}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HA  ))
 ASSI { 2401}
   (( segid "    " and resid 79   and name HG2 ))
   (( segid "    " and resid 79   and name HB3 ))
      2.600     0.800     0.800 peak  2401 weight  0.10000E+01 volume  0.28830E+04 ppm1      1.695 ppm2      2.095
 ASSI { 2402}
   (( segid "    " and resid 79   and name HG3 ))
   (( segid "    " and resid 79   and name HB3 ))
      2.600     0.800     0.800 peak  2402 weight  0.10000E+01 volume  0.27510E+04 ppm1      1.523 ppm2      2.090
 ASSI { 2403}
   (( segid "    " and resid 79   and name HG2 ))
   (( segid "    " and resid 79   and name HB2 ))
      2.800     1.000     1.000 peak  2403 weight  0.10000E+01 volume  0.20870E+04 ppm1      1.695 ppm2      2.294
 ASSI { 2404}
   (( segid "    " and resid 79   and name HG3 ))
   (( segid "    " and resid 79   and name HB2 ))
      2.600     0.800     0.800 peak  2404 weight  0.10000E+01 volume  0.29800E+04 ppm1      1.518 ppm2      2.299
 ASSI { 2405}
   (( segid "    " and resid 79   and name HG2 ))
   (( segid "    " and resid 79   and name HD3 ))
      2.700     0.900     0.900 peak  2405 weight  0.10000E+01 volume  0.26420E+04 ppm1      1.695 ppm2      2.508
 ASSI { 2407}
   (( segid "    " and resid 79   and name HG2 ))
   (( segid "    " and resid 79   and name HD2 ))
      2.700     0.900     0.900 peak  2407 weight  0.10000E+01 volume  0.26220E+04 ppm1      1.671 ppm2      2.662
 ASSI { 2427}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 14   and name HB  ))
      2.000     2.000     3.500 peak  2427 weight  0.10000E+01 volume  0.13610E+05 ppm1      3.853 ppm2      4.131
 ASSI { 2428}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 17   and name HB3 ))
      2.500     0.800     0.800 peak  2428 weight  0.10000E+01 volume  0.37720E+04 ppm1      3.853 ppm2      1.859
 OR { 2428}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 17   and name HB2 ))
 ASSI { 2430}
   (( segid "    " and resid 14   and name HA  ))
   (  segid "    " and resid 13   and name HG2%)
      2.900     1.100     1.100 peak  2430 weight  0.10000E+01 volume  0.16240E+04 ppm1      3.849 ppm2      1.260
 ASSI { 2437}
   (( segid "    " and resid 113  and name HA  ))
   (  segid "    " and resid 113  and name HB% )
      1.600     0.300     0.600 peak  2437 weight  0.10000E+01 volume  0.57990E+05 ppm1      4.210 ppm2      1.631
 ASSI { 2447}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HB3 ))
      2.300     0.700     0.700 peak  2447 weight  0.10000E+01 volume  0.57440E+04 ppm1      4.374 ppm2      1.505
 ASSI { 2448}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HB2 ))
      2.400     0.700     0.700 peak  2448 weight  0.10000E+01 volume  0.55270E+04 ppm1      4.382 ppm2      1.797
 ASSI { 2449}
   (( segid "    " and resid 114  and name HA  ))
   (  segid "    " and resid 113  and name HB% )
      2.600     2.600     2.900 peak  2449 weight  0.10000E+01 volume  0.33450E+04 ppm1      4.382 ppm2      1.621
 ASSI { 2450}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 115  and name HG3 ))
      2.700     0.900     0.900 peak  2450 weight  0.10000E+01 volume  0.22290E+04 ppm1      4.385 ppm2      1.331
 ASSI { 2456}
   (( segid "    " and resid 114  and name HB3 ))
   (( segid "    " and resid 114  and name HB2 ))
      2.200     0.600     0.600 peak  2456 weight  0.10000E+01 volume  0.76350E+04 ppm1      1.519 ppm2      1.793
 ASSI { 2459}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 123  and name HB2 ))
      2.300     0.700     0.700 peak  2459 weight  0.10000E+01 volume  0.72600E+04 ppm1      1.575 ppm2      2.015
 ASSI { 2464}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HB3 ))
      2.400     0.700     0.700 peak  2464 weight  0.10000E+01 volume  0.53750E+04 ppm1      2.057 ppm2      1.195
 ASSI { 2467}
   (( segid "    " and resid 114  and name HB2 ))
   (  segid "    " and resid 114  and name HD1%)
      2.200     0.600     0.600 peak  2467 weight  0.10000E+01 volume  0.75890E+04 ppm1      1.786 ppm2      0.933
 ASSI { 2468}
   (( segid "    " and resid 114  and name HB3 ))
   (  segid "    " and resid 114  and name HD2%)
      2.200     0.600     0.600 peak  2468 weight  0.10000E+01 volume  0.78280E+04 ppm1      1.521 ppm2      0.933
 ASSI { 2469}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 118  and name HG  ))
      2.700     2.700     2.800 peak  2469 weight  0.10000E+01 volume  0.24030E+04 ppm1      1.782 ppm2      0.784
 ASSI { 2472}
   (( segid "    " and resid 123  and name HB3 ))
   (  segid "    " and resid 123  and name HD1%)
      2.500     0.800     0.800 peak  2472 weight  0.10000E+01 volume  0.35560E+04 ppm1      1.578 ppm2      0.771
 ASSI { 2475}
   (( segid "    " and resid 65   and name HB  ))
   (  segid "    " and resid 23   and name HD2%)
      2.600     0.800     0.800 peak  2475 weight  0.10000E+01 volume  0.31810E+04 ppm1      1.758 ppm2      0.606
 ASSI { 2477}
   (( segid "    " and resid 114  and name HB2 ))
   (  segid "    " and resid 116  and name HG2%)
      2.700     0.900     0.900 peak  2477 weight  0.10000E+01 volume  0.22550E+04 ppm1      1.776 ppm2      0.081
 ASSI { 2483}
   (( segid "    " and resid 120  and name HB3 ))
   (  segid "    " and resid 120  and name HD1%)
      2.500     0.800     0.800 peak  2483 weight  0.10000E+01 volume  0.37660E+04 ppm1      1.213 ppm2      0.407
 ASSI { 2484}
   (( segid "    " and resid 114  and name HB3 ))
   (  segid "    " and resid 38   and name HD% )
      2.800     1.000     1.000 peak  2484 weight  0.10000E+01 volume  0.20960E+04 ppm1      1.531 ppm2      6.923
 ASSI { 2487}
   (  segid "    " and resid 114  and name HD2%)
   (( segid "    " and resid 114  and name HA  ))
      2.600     2.600     2.900 peak  2487 weight  0.10000E+01 volume  0.29840E+04 ppm1      0.930 ppm2      4.381
 ASSI { 2491}
   (  segid "    " and resid 114  and name HD2%)
   (( segid "    " and resid 110  and name HB3 ))
      2.500     0.800     0.800 peak  2491 weight  0.10000E+01 volume  0.39020E+04 ppm1      0.930 ppm2      1.386
 ASSI { 2493}
   (  segid "    " and resid 114  and name HD2%)
   (  segid "    " and resid 38   and name HE% )
      2.500     0.800     0.800 peak  2493 weight  0.10000E+01 volume  0.42320E+04 ppm1      0.929 ppm2      6.684
 ASSI { 2494}
   (  segid "    " and resid 114  and name HD2%)
   (  segid "    " and resid 38   and name HD% )
      2.300     0.700     0.700 peak  2494 weight  0.10000E+01 volume  0.62670E+04 ppm1      0.924 ppm2      6.906
 ASSI { 2497}
   (( segid "    " and resid 106  and name HG  ))
   (( segid "    " and resid 30   and name HZ  ))
      2.200     0.600     0.600 peak  2497 weight  0.10000E+01 volume  0.76800E+04 ppm1      0.867 ppm2      6.773
 ASSI { 2498}
   (( segid "    " and resid 106  and name HG  ))
   (  segid "    " and resid 30   and name HE% )
      2.300     2.300     3.200 peak  2498 weight  0.10000E+01 volume  0.64590E+04 ppm1      0.874 ppm2      6.981
 ASSI { 2500}
   (( segid "    " and resid 118  and name HG  ))
   (  segid "    " and resid 38   and name HD% )
      2.700     2.700     2.800 peak  2500 weight  0.10000E+01 volume  0.24540E+04 ppm1      0.797 ppm2      6.906
 ASSI { 2501}
   (( segid "    " and resid 118  and name HG  ))
   (  segid "    " and resid 38   and name HE% )
      2.700     0.900     0.900 peak  2501 weight  0.10000E+01 volume  0.26060E+04 ppm1      0.803 ppm2      6.687
 ASSI { 2503}
   (  segid "    " and resid 114  and name HD2%)
   (  segid "    " and resid 116  and name HG2%)
      2.600     0.800     0.800 peak  2503 weight  0.10000E+01 volume  0.34100E+04 ppm1      0.924 ppm2      0.082
 ASSI { 2504}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HG3 ))
      2.200     2.200     3.300 peak  2504 weight  0.10000E+01 volume  0.83160E+04 ppm1      3.894 ppm2      1.358
 ASSI { 2506}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HD3 ))
      2.700     0.900     0.900 peak  2506 weight  0.10000E+01 volume  0.24780E+04 ppm1      3.894 ppm2      1.776
 OR { 2506}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HD2 ))
 ASSI { 2507}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HB3 ))
      2.100     0.600     0.600 peak  2507 weight  0.10000E+01 volume  0.11280E+05 ppm1      3.894 ppm2      1.909
 ASSI { 2508}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HB2 ))
      2.200     2.200     3.300 peak  2508 weight  0.10000E+01 volume  0.86120E+04 ppm1      3.894 ppm2      2.054
 ASSI { 2513}
   (( segid "    " and resid 115  and name HB3 ))
   (( segid "    " and resid 115  and name HB2 ))
      2.000     0.500     0.500 peak  2513 weight  0.10000E+01 volume  0.14200E+05 ppm1      1.912 ppm2      2.035
 ASSI { 2519}
   (( segid "    " and resid 115  and name HB3 ))
   (( segid "    " and resid 115  and name HG2 ))
      2.300     0.700     0.700 peak  2519 weight  0.10000E+01 volume  0.57200E+04 ppm1      1.919 ppm2      1.362
 OR { 2519}
   (( segid "    " and resid 115  and name HB3 ))
   (( segid "    " and resid 115  and name HG3 ))
 ASSI { 2521}
   (( segid "    " and resid 115  and name HB2 ))
   (( segid "    " and resid 115  and name HG2 ))
      2.400     0.700     0.700 peak  2521 weight  0.10000E+01 volume  0.50370E+04 ppm1      2.041 ppm2      1.357
 OR { 2521}
   (( segid "    " and resid 115  and name HB2 ))
   (( segid "    " and resid 115  and name HG3 ))
 ASSI { 2525}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 45   and name HB  ))
      2.700     0.900     0.900 peak  2525 weight  0.10000E+01 volume  0.24620E+04 ppm1      4.225 ppm2      1.915
 ASSI { 2526}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 112  and name HB3 ))
      2.500     2.500     3.000 peak  2526 weight  0.10000E+01 volume  0.35050E+04 ppm1      4.092 ppm2      1.906
 OR { 2526}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 112  and name HB2 ))
 ASSI { 2530}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 111  and name HA  ))
      2.900     2.900     2.600 peak  2530 weight  0.10000E+01 volume  0.16420E+04 ppm1      4.179 ppm2      4.870
 ASSI { 2538}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 117  and name HE3 ))
      2.900     1.100     1.100 peak  2538 weight  0.10000E+01 volume  0.16380E+04 ppm1      1.693 ppm2      2.929
 OR { 2538}
   (( segid "    " and resid 117  and name HB3 ))
   (( segid "    " and resid 117  and name HE3 ))
 OR { 2538}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 117  and name HE2 ))
 ASSI { 2540}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HB3 ))
      2.200     0.600     0.600 peak  2540 weight  0.10000E+01 volume  0.73390E+04 ppm1      4.653 ppm2      1.233
 ASSI { 2542}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 118  and name HA  ))
      2.500     0.800     0.800 peak  2542 weight  0.10000E+01 volume  0.36580E+04 ppm1      1.522 ppm2      4.658
 ASSI { 2543}
   (( segid "    " and resid 118  and name HB3 ))
   (( segid "    " and resid 118  and name HB2 ))
      2.000     0.500     0.500 peak  2543 weight  0.10000E+01 volume  0.12980E+05 ppm1      1.244 ppm2      1.518
 ASSI { 2547}
   (( segid "    " and resid 118  and name HB3 ))
   (  segid "    " and resid 118  and name HD2%)
      2.400     0.700     0.700 peak  2547 weight  0.10000E+01 volume  0.55270E+04 ppm1      1.244 ppm2      0.862
 OR { 2547}
   (( segid "    " and resid 118  and name HB3 ))
   (  segid "    " and resid 118  and name HD1%)
 ASSI { 2548}
   (( segid "    " and resid 118  and name HB3 ))
   (( segid "    " and resid 118  and name HG  ))
      2.300     0.700     0.700 peak  2548 weight  0.10000E+01 volume  0.65800E+04 ppm1      1.244 ppm2      0.798
 ASSI { 2549}
   (( segid "    " and resid 118  and name HB3 ))
   (  segid "    " and resid 33   and name HD1%)
      2.600     2.600     2.900 peak  2549 weight  0.10000E+01 volume  0.33450E+04 ppm1      1.219 ppm2      0.703
 ASSI { 2550}
   (( segid "    " and resid 118  and name HB2 ))
   (  segid "    " and resid 118  and name HD1%)
      2.400     2.400     3.100 peak  2550 weight  0.10000E+01 volume  0.53430E+04 ppm1      1.528 ppm2      0.860
 ASSI { 2552}
   (( segid "    " and resid 118  and name HB2 ))
   (  segid "    " and resid 120  and name HD1%)
      2.700     0.900     0.900 peak  2552 weight  0.10000E+01 volume  0.23320E+04 ppm1      1.528 ppm2      0.411
 ASSI { 2553}
   (( segid "    " and resid 118  and name HB3 ))
   (  segid "    " and resid 120  and name HD1%)
      2.600     0.800     0.800 peak  2553 weight  0.10000E+01 volume  0.32450E+04 ppm1      1.244 ppm2      0.410
 ASSI { 2554}
   (( segid "    " and resid 118  and name HA  ))
   (  segid "    " and resid 118  and name HD1%)
      1.900     0.500     0.500 peak  2554 weight  0.10000E+01 volume  0.19320E+05 ppm1      4.653 ppm2      0.864
 ASSI { 2555}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HG  ))
      2.400     0.700     0.700 peak  2555 weight  0.10000E+01 volume  0.53350E+04 ppm1      4.653 ppm2      0.798
 ASSI { 2556}
   (( segid "    " and resid 118  and name HA  ))
   (  segid "    " and resid 120  and name HD1%)
      2.600     2.600     2.900 peak  2556 weight  0.10000E+01 volume  0.29920E+04 ppm1      4.646 ppm2      0.403
 ASSI { 2558}
   (( segid "    " and resid 118  and name HG  ))
   (( segid "    " and resid 118  and name HB2 ))
      2.000     0.500     0.500 peak  2558 weight  0.10000E+01 volume  0.13560E+05 ppm1      0.800 ppm2      1.547
 ASSI { 2562}
   (  segid "    " and resid 118  and name HD2%)
   (( segid "    " and resid 118  and name HB2 ))
      2.000     0.500     0.500 peak  2562 weight  0.10000E+01 volume  0.15720E+05 ppm1      0.857 ppm2      1.525
 OR { 2562}
   (  segid "    " and resid 118  and name HD1%)
   (( segid "    " and resid 118  and name HB2 ))
 ASSI { 2566}
   (( segid "    " and resid 118  and name HA  ))
   (  segid "    " and resid 116  and name HG2%)
      2.700     2.700     2.800 peak  2566 weight  0.10000E+01 volume  0.25140E+04 ppm1      4.648 ppm2      0.080
 ASSI { 2567}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 119  and name HB3 ))
      2.200     2.200     3.300 peak  2567 weight  0.10000E+01 volume  0.79870E+04 ppm1      4.691 ppm2      2.455
 ASSI { 2570}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 119  and name HA  ))
      2.400     0.700     0.700 peak  2570 weight  0.10000E+01 volume  0.44990E+04 ppm1      2.740 ppm2      4.599
 ASSI { 2572}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 119  and name HB3 ))
      2.000     0.500     0.500 peak  2572 weight  0.10000E+01 volume  0.15430E+05 ppm1      2.740 ppm2      2.437
 ASSI { 2576}
   (( segid "    " and resid 119  and name HA  ))
   (  segid "    " and resid 120  and name HD1%)
      2.500     2.500     3.000 peak  2576 weight  0.10000E+01 volume  0.35100E+04 ppm1      4.586 ppm2      0.406
 ASSI { 2581}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 120  and name HG  ))
      2.900     1.100     1.100 peak  2581 weight  0.10000E+01 volume  0.17370E+04 ppm1      1.228 ppm2      0.309
 ASSI { 2582}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HG  ))
      2.700     0.900     0.900 peak  2582 weight  0.10000E+01 volume  0.22690E+04 ppm1      2.061 ppm2      0.310
 ASSI { 2583}
   (  segid "    " and resid 120  and name HD1%)
   (  segid "    " and resid 120  and name HD2%)
      1.700     0.400     0.500 peak  2583 weight  0.10000E+01 volume  0.41200E+05 ppm1      0.413 ppm2      0.189
 ASSI { 2587}
   (( segid "    " and resid 74   and name HG13))
   (( segid "    " and resid 67   and name HA  ))
      2.900     1.100     1.100 peak  2587 weight  0.10000E+01 volume  0.17270E+04 ppm1      0.197 ppm2      4.115
 ASSI { 2589}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 107  and name HA  ))
      2.800     1.000     1.000 peak  2589 weight  0.10000E+01 volume  0.19590E+04 ppm1      0.188 ppm2      3.714
 ASSI { 2590}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 103  and name HB3 ))
      2.800     1.000     1.000 peak  2590 weight  0.10000E+01 volume  0.20450E+04 ppm1      0.188 ppm2      2.863
 OR { 2590}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 103  and name HB2 ))
 ASSI { 2591}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 103  and name HB3 ))
      2.900     1.100     1.100 peak  2591 weight  0.10000E+01 volume  0.17550E+04 ppm1      1.185 ppm2      2.858
 OR { 2591}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 103  and name HB2 ))
 ASSI { 2593}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 103  and name HD2 ))
      2.900     2.900     2.600 peak  2593 weight  0.10000E+01 volume  0.17660E+04 ppm1      1.194 ppm2      6.982
 ASSI { 2596}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 16   and name HA  ))
      2.400     2.400     3.100 peak  2596 weight  0.10000E+01 volume  0.48450E+04 ppm1      3.901 ppm2      3.488
 ASSI { 2602}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 123  and name HA  ))
      2.600     0.800     0.800 peak  2602 weight  0.10000E+01 volume  0.28510E+04 ppm1      1.591 ppm2      4.082
 ASSI { 2604}
   (( segid "    " and resid 123  and name HB2 ))
   (  segid "    " and resid 123  and name HD2%)
      2.200     0.600     0.600 peak  2604 weight  0.10000E+01 volume  0.81460E+04 ppm1      2.019 ppm2      0.575
 ASSI { 2606}
   (  segid "    " and resid 123  and name HD2%)
   (  segid "    " and resid 123  and name HD1%)
      1.900     0.500     0.500 peak  2606 weight  0.10000E+01 volume  0.18950E+05 ppm1      0.573 ppm2      0.767
 ASSI { 2607}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 123  and name HB2 ))
      2.500     0.800     0.800 peak  2607 weight  0.10000E+01 volume  0.41410E+04 ppm1      0.771 ppm2      2.014
 ASSI { 2612}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 120  and name HG  ))
      2.500     0.800     0.800 peak  2612 weight  0.10000E+01 volume  0.38280E+04 ppm1      0.787 ppm2      0.296
 ASSI { 2613}
   (  segid "    " and resid 123  and name HD1%)
   (  segid "    " and resid 120  and name HD2%)
      2.700     0.900     0.900 peak  2613 weight  0.10000E+01 volume  0.25100E+04 ppm1      0.774 ppm2      0.180
 ASSI { 2615}
   (( segid "    " and resid 124  and name HA  ))
   (  segid "    " and resid 124  and name HB% )
      1.800     0.400     0.400 peak  2615 weight  0.10000E+01 volume  0.25360E+05 ppm1      3.835 ppm2      1.249
 ASSI { 2617}
   (  segid "    " and resid 94   and name HG2%)
   (( segid "    " and resid 99   and name HA2 ))
      2.400     2.400     3.100 peak  2617 weight  0.10000E+01 volume  0.44190E+04 ppm1      0.764 ppm2      3.573
 ASSI { 2618}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 51   and name HB  ))
      1.900     0.500     0.500 peak  2618 weight  0.10000E+01 volume  0.21080E+05 ppm1      0.852 ppm2      2.098
 OR { 2618}
   (  segid "    " and resid 51   and name HG1%)
   (( segid "    " and resid 51   and name HB  ))
 ASSI { 2620}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name HB3 ))
      2.100     0.600     0.600 peak  2620 weight  0.10000E+01 volume  0.98500E+04 ppm1      3.384 ppm2      3.264
 ASSI { 2621}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name HB2 ))
      2.100     0.600     0.600 peak  2621 weight  0.10000E+01 volume  0.12180E+05 ppm1      3.384 ppm2      3.486
 ASSI { 2625}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 103  and name HB2 ))
      2.700     0.900     0.900 peak  2625 weight  0.10000E+01 volume  0.26340E+04 ppm1      3.384 ppm2      2.859
 OR { 2625}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 103  and name HB3 ))
 ASSI { 2626}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 103  and name HE1 ))
      2.700     0.900     0.900 peak  2626 weight  0.10000E+01 volume  0.22660E+04 ppm1      3.391 ppm2      7.491
 ASSI { 2630}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 126  and name HB2 ))
      2.000     0.500     0.500 peak  2630 weight  0.10000E+01 volume  0.13430E+05 ppm1      3.266 ppm2      3.485
 ASSI { 2637}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 121  and name HA  ))
      2.600     0.800     0.800 peak  2637 weight  0.10000E+01 volume  0.30720E+04 ppm1      3.489 ppm2      3.804
 ASSI { 2638}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 103  and name HD2 ))
      3.000     3.000     2.500 peak  2638 weight  0.10000E+01 volume  0.12730E+04 ppm1      3.265 ppm2      6.986
 ASSI { 2639}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 103  and name HB2 ))
      3.000     1.100     1.100 peak  2639 weight  0.10000E+01 volume  0.12080E+04 ppm1      3.285 ppm2      2.856
 OR { 2639}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 103  and name HB3 ))
 ASSI { 2640}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 103  and name HB2 ))
      2.900     1.100     1.100 peak  2640 weight  0.10000E+01 volume  0.15880E+04 ppm1      3.493 ppm2      2.860
 OR { 2640}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 103  and name HB3 ))
 ASSI { 2645}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB3 ))
      2.000     0.500     0.500 peak  2645 weight  0.10000E+01 volume  0.12980E+05 ppm1      4.261 ppm2      1.659
 ASSI { 2646}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HG2 ))
      2.400     0.700     0.700 peak  2646 weight  0.10000E+01 volume  0.50850E+04 ppm1      4.265 ppm2      1.360
 OR { 2646}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HG3 ))
 ASSI { 2648}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 128  and name HE2 ))
      2.900     1.100     1.100 peak  2648 weight  0.10000E+01 volume  0.17630E+04 ppm1      1.789 ppm2      2.915
 OR { 2648}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 128  and name HE3 ))
 ASSI { 2649}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 128  and name HE2 ))
      2.900     1.100     1.100 peak  2649 weight  0.10000E+01 volume  0.16700E+04 ppm1      1.671 ppm2      2.915
 OR { 2649}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 128  and name HE3 ))
 ASSI { 2650}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 128  and name HG3 ))
      2.100     0.600     0.600 peak  2650 weight  0.10000E+01 volume  0.11200E+05 ppm1      1.667 ppm2      1.349
 OR { 2650}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 128  and name HG2 ))
 ASSI { 2652}
   (( segid "    " and resid 128  and name HD3 ))
   (( segid "    " and resid 128  and name HA  ))
      2.300     2.300     3.200 peak  2652 weight  0.10000E+01 volume  0.60980E+04 ppm1      1.581 ppm2      4.262
 OR { 2652}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 128  and name HA  ))
 ASSI { 2654}
   (( segid "    " and resid 128  and name HD3 ))
   (( segid "    " and resid 128  and name HE2 ))
      2.200     0.600     0.600 peak  2654 weight  0.10000E+01 volume  0.81570E+04 ppm1      1.581 ppm2      2.913
 OR { 2654}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 128  and name HE3 ))
 OR { 2654}
   (( segid "    " and resid 128  and name HD3 ))
   (( segid "    " and resid 128  and name HE3 ))
 ASSI { 2657}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HE2 ))
      2.600     0.800     0.800 peak  2657 weight  0.10000E+01 volume  0.32010E+04 ppm1      1.346 ppm2      2.926
 OR { 2657}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HE3 ))
 OR { 2657}
   (( segid "    " and resid 128  and name HG3 ))
   (( segid "    " and resid 128  and name HE3 ))
 ASSI { 2658}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HB2 ))
      2.400     0.700     0.700 peak  2658 weight  0.10000E+01 volume  0.47200E+04 ppm1      1.346 ppm2      1.778
 OR { 2658}
   (( segid "    " and resid 128  and name HG3 ))
   (( segid "    " and resid 128  and name HB2 ))
 ASSI { 2660}
   (( segid "    " and resid 128  and name HG3 ))
   (( segid "    " and resid 128  and name HD2 ))
      1.900     0.500     0.500 peak  2660 weight  0.10000E+01 volume  0.19060E+05 ppm1      1.346 ppm2      1.585
 OR { 2660}
   (( segid "    " and resid 128  and name HG3 ))
   (( segid "    " and resid 128  and name HD3 ))
 OR { 2660}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HD2 ))
 OR { 2660}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HD3 ))
 ASSI { 2664}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HB3 ))
      1.600     0.300     0.600 peak  2664 weight  0.10000E+01 volume  0.49360E+05 ppm1      2.715 ppm2      2.508
 ASSI { 2665}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
      2.300     0.700     0.700 peak  2665 weight  0.10000E+01 volume  0.71580E+04 ppm1      4.492 ppm2      2.707
 ASSI { 2666}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 129  and name HA  ))
      2.200     0.600     0.600 peak  2666 weight  0.10000E+01 volume  0.90780E+04 ppm1      2.500 ppm2      4.507
 ASSI { 2669}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 129  and name HA  ))
      2.800     2.800     2.700 peak  2669 weight  0.10000E+01 volume  0.18170E+04 ppm1      4.059 ppm2      4.517
 ASSI { 2671}
   (  segid "    " and resid 130  and name HB% )
   (( segid "    " and resid 130  and name HA  ))
      1.800     0.400     0.400 peak  2671 weight  0.10000E+01 volume  0.24710E+05 ppm1      1.251 ppm2      4.051
 ASSI { 2674}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HG2 ))
      2.500     0.800     0.800 peak  2674 weight  0.10000E+01 volume  0.39480E+04 ppm1      4.232 ppm2      1.887
 ASSI { 2675}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HB3 ))
      2.500     0.800     0.800 peak  2675 weight  0.10000E+01 volume  0.36640E+04 ppm1      4.232 ppm2      1.976
 ASSI { 2676}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HB2 ))
      2.300     0.700     0.700 peak  2676 weight  0.10000E+01 volume  0.73050E+04 ppm1      4.232 ppm2      2.314
 ASSI { 2677}
   (( segid "    " and resid 69   and name HB  ))
   (( segid "    " and resid 70   and name HD3 ))
      2.500     0.800     0.800 peak  2677 weight  0.10000E+01 volume  0.36920E+04 ppm1      4.232 ppm2      3.392
 ASSI { 2678}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HD2 ))
      2.400     2.400     3.100 peak  2678 weight  0.10000E+01 volume  0.53350E+04 ppm1      4.232 ppm2      3.712
 ASSI { 2688}
   (  segid "    " and resid 18   and name HD1%)
   (  segid "    " and resid 125  and name HE% )
      2.300     0.700     0.700 peak  2688 weight  0.10000E+01 volume  0.67250E+04 ppm1     -0.147 ppm2      6.956
 ASSI { 2689}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HG3 ))
      2.400     0.700     0.700 peak  2689 weight  0.10000E+01 volume  0.51820E+04 ppm1      5.785 ppm2      2.812
 OR { 2689}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HG2 ))
 ASSI { 2693}
   (( segid "    " and resid 120  and name HG  ))
   (  segid "    " and resid 29   and name HE% )
      2.900     1.100     1.100 peak  2693 weight  0.10000E+01 volume  0.16520E+04 ppm1      0.333 ppm2      6.775
 ASSI { 2702}
   (( segid "    " and resid 74   and name HB  ))
   (( segid "    " and resid 74   and name HG13))
      2.700     0.900     0.900 peak  2702 weight  0.10000E+01 volume  0.22240E+04 ppm1      1.171 ppm2      0.166
 ASSI { 2704}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 67   and name HA  ))
      2.800     1.000     1.000 peak  2704 weight  0.10000E+01 volume  0.20790E+04 ppm1      0.513 ppm2      4.108
 ASSI { 2705}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 86   and name HB2 ))
      2.800     1.000     1.000 peak  2705 weight  0.10000E+01 volume  0.20820E+04 ppm1      0.513 ppm2      3.436
 ASSI { 2710}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 65   and name HA  ))
      2.900     1.100     1.100 peak  2710 weight  0.10000E+01 volume  0.16060E+04 ppm1      0.513 ppm2      5.258
 ASSI { 2711}
   (  segid "    " and resid 74   and name HG2%)
   (  segid "    " and resid 86   and name HD% )
      2.700     0.900     0.900 peak  2711 weight  0.10000E+01 volume  0.26990E+04 ppm1      0.513 ppm2      6.992
 ASSI { 2712}
   (  segid "    " and resid 74   and name HG2%)
   (  segid "    " and resid 23   and name HD2%)
      2.100     2.100     3.400 peak  2712 weight  0.10000E+01 volume  0.11970E+05 ppm1      0.508 ppm2      0.597
 ASSI { 2715}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 74   and name HG12))
      2.100     0.600     0.600 peak  2715 weight  0.10000E+01 volume  0.96230E+04 ppm1      0.506 ppm2      0.392
 ASSI { 2716}
   (  segid "    " and resid 74   and name HG2%)
   (  segid "    " and resid 102  and name HD1%)
      2.100     2.100     3.400 peak  2716 weight  0.10000E+01 volume  0.10510E+05 ppm1      0.505 ppm2      0.221
 ASSI { 2717}
   (  segid "    " and resid 74   and name HG2%)
   (  segid "    " and resid 102  and name HD2%)
      2.100     0.600     0.600 peak  2717 weight  0.10000E+01 volume  0.12120E+05 ppm1      0.508 ppm2      0.157
 ASSI { 2718}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HA  ))
      1.900     0.500     0.500 peak  2718 weight  0.10000E+01 volume  0.19520E+05 ppm1      3.836 ppm2      4.328
 OR { 2718}
   (( segid "    " and resid 122  and name HB3 ))
   (( segid "    " and resid 122  and name HA  ))
 ASSI { 2722}
   (  segid "    " and resid 22   and name HG2%)
   (( segid "    " and resid 103  and name HE1 ))
      2.200     2.200     3.300 peak  2722 weight  0.10000E+01 volume  0.77260E+04 ppm1      1.130 ppm2      7.504
 ASSI { 2723}
   (  segid "    " and resid 22   and name HG2%)
   (( segid "    " and resid 93   and name HD1 ))
      2.200     0.600     0.600 peak  2723 weight  0.10000E+01 volume  0.75780E+04 ppm1      1.134 ppm2      7.632
 ASSI { 2731}
   (  segid "    " and resid 18   and name HD2%)
   (( segid "    " and resid 17   and name HB3 ))
      2.300     2.300     3.200 peak  2731 weight  0.10000E+01 volume  0.67330E+04 ppm1     -0.599 ppm2      1.871
 OR { 2731}
   (  segid "    " and resid 18   and name HD2%)
   (( segid "    " and resid 17   and name HB2 ))
 ASSI { 2732}
   (  segid "    " and resid 18   and name HD2%)
   (( segid "    " and resid 18   and name HB2 ))
      2.300     0.700     0.700 peak  2732 weight  0.10000E+01 volume  0.65480E+04 ppm1     -0.599 ppm2      1.246
 ASSI { 2733}
   (  segid "    " and resid 18   and name HD2%)
   (( segid "    " and resid 18   and name HG  ))
      2.200     0.600     0.600 peak  2733 weight  0.10000E+01 volume  0.80780E+04 ppm1     -0.599 ppm2      1.189
 ASSI { 2734}
   (  segid "    " and resid 18   and name HD2%)
   (  segid "    " and resid 14   and name HG2%)
      2.000     0.500     0.500 peak  2734 weight  0.10000E+01 volume  0.13080E+05 ppm1     -0.599 ppm2      1.127
 ASSI { 2735}
   (  segid "    " and resid 18   and name HD2%)
   (( segid "    " and resid 18   and name HB3 ))
      2.400     0.700     0.700 peak  2735 weight  0.10000E+01 volume  0.48400E+04 ppm1     -0.599 ppm2      0.454
 ASSI { 2739}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 21   and name HB3 ))
      2.900     2.900     2.600 peak  2739 weight  0.10000E+01 volume  0.15960E+04 ppm1      3.720 ppm2      2.189
 ASSI { 2740}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 20   and name HB2 ))
      2.900     2.900     2.600 peak  2740 weight  0.10000E+01 volume  0.15060E+04 ppm1      3.712 ppm2      2.250
 ASSI { 2743}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 33   and name HB2 ))
      2.000     2.000     3.500 peak  2743 weight  0.10000E+01 volume  0.14860E+05 ppm1      0.763 ppm2      1.558
 ASSI { 2751}
   (  segid "    " and resid 22   and name HG2%)
   (  segid "    " and resid 23   and name HD2%)
      2.400     0.700     0.700 peak  2751 weight  0.10000E+01 volume  0.46470E+04 ppm1      1.130 ppm2      0.608
 ASSI { 2752}
   (  segid "    " and resid 22   and name HG2%)
   (  segid "    " and resid 26   and name HD1%)
      2.000     0.500     0.500 peak  2752 weight  0.10000E+01 volume  0.12900E+05 ppm1      1.130 ppm2      0.536
 ASSI { 2753}
   (  segid "    " and resid 22   and name HG2%)
   (  segid "    " and resid 26   and name HD2%)
      2.600     2.600     2.900 peak  2753 weight  0.10000E+01 volume  0.28230E+04 ppm1      1.130 ppm2      0.413
 ASSI { 2755}
   (  segid "    " and resid 22   and name HG2%)
   (  segid "    " and resid 74   and name HD1%)
      2.100     0.600     0.600 peak  2755 weight  0.10000E+01 volume  0.10600E+05 ppm1      1.130 ppm2     -0.430
 ASSI { 2762}
   (( segid "    " and resid 18   and name HA  ))
   (  segid "    " and resid 125  and name HD% )
      3.000     1.100     1.100 peak  2762 weight  0.10000E+01 volume  0.13270E+04 ppm1      3.724 ppm2      7.220
 ASSI { 2767}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 105  and name HB2 ))
      2.900     1.100     1.100 peak  2767 weight  0.10000E+01 volume  0.16620E+04 ppm1      3.551 ppm2      2.172
 ASSI { 2768}
   (( segid "    " and resid 60   and name HG  ))
   (  segid "    " and resid 60   and name HD1%)
      1.900     0.500     0.500 peak  2768 weight  0.10000E+01 volume  0.17930E+05 ppm1      1.918 ppm2      1.064
 ASSI { 2775}
   (( segid "    " and resid 72   and name HD2 ))
   (  segid "    " and resid 18   and name HD1%)
      2.500     2.500     3.000 peak  2775 weight  0.10000E+01 volume  0.34580E+04 ppm1      1.271 ppm2     -0.188
 OR { 2775}
   (( segid "    " and resid 72   and name HD3 ))
   (  segid "    " and resid 18   and name HD1%)
 ASSI { 2784}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 67   and name HG3 ))
      2.500     0.800     0.800 peak  2784 weight  0.10000E+01 volume  0.34620E+04 ppm1      0.763 ppm2      1.493
 OR { 2784}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 67   and name HG2 ))
 ASSI { 2785}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 72   and name HB2 ))
      2.700     2.700     2.800 peak  2785 weight  0.10000E+01 volume  0.27310E+04 ppm1      0.760 ppm2      1.678
 OR { 2785}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 72   and name HB3 ))
 ASSI { 2786}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 67   and name HB2 ))
      2.800     1.000     1.000 peak  2786 weight  0.10000E+01 volume  0.21190E+04 ppm1      0.760 ppm2      1.941
 OR { 2786}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 67   and name HB3 ))
 ASSI { 2787}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HB3 ))
      2.400     0.700     0.700 peak  2787 weight  0.10000E+01 volume  0.46860E+04 ppm1      3.821 ppm2      1.006
 ASSI { 2790}
   (( segid "    " and resid 83   and name HG3 ))
   (( segid "    " and resid 77   and name HB2 ))
      2.500     2.500     3.000 peak  2790 weight  0.10000E+01 volume  0.41860E+04 ppm1      2.010 ppm2      3.756
 OR { 2790}
   (( segid "    " and resid 83   and name HG2 ))
   (( segid "    " and resid 77   and name HB2 ))
 ASSI { 2800}
   (( segid "    " and resid 22   and name HB  ))
   (  segid "    " and resid 74   and name HD1%)
      2.700     0.900     0.900 peak  2800 weight  0.10000E+01 volume  0.24940E+04 ppm1      4.277 ppm2     -0.435
 ASSI { 2801}
   (  segid "    " and resid 22   and name HG2%)
   (( segid "    " and resid 22   and name HB  ))
      2.000     0.500     0.500 peak  2801 weight  0.10000E+01 volume  0.15290E+05 ppm1      1.131 ppm2      4.275
 ASSI { 2803}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 29   and name HB3 ))
      2.200     0.600     0.600 peak  2803 weight  0.10000E+01 volume  0.78620E+04 ppm1      0.776 ppm2      3.174
 OR { 2803}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 29   and name HB2 ))
 ASSI { 2807}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 103  and name HD2 ))
      2.300     0.700     0.700 peak  2807 weight  0.10000E+01 volume  0.71800E+04 ppm1      0.574 ppm2      6.976
 ASSI { 2809}
   (  segid "    " and resid 123  and name HD2%)
   (  segid "    " and resid 29   and name HD% )
      2.500     2.500     3.000 peak  2809 weight  0.10000E+01 volume  0.40440E+04 ppm1      0.572 ppm2      6.481
 ASSI { 2813}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 26   and name HG  ))
      2.300     0.700     0.700 peak  2813 weight  0.10000E+01 volume  0.61940E+04 ppm1      0.557 ppm2      1.799
 ASSI { 2814}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 120  and name HB3 ))
      2.400     0.700     0.700 peak  2814 weight  0.10000E+01 volume  0.50850E+04 ppm1      0.557 ppm2      1.196
 ASSI { 2815}
   (( segid "    " and resid 26   and name HB2 ))
   (  segid "    " and resid 52   and name HD2%)
      2.500     0.800     0.800 peak  2815 weight  0.10000E+01 volume  0.35730E+04 ppm1      1.934 ppm2      0.692
 ASSI { 2816}
   (( segid "    " and resid 26   and name HB2 ))
   (  segid "    " and resid 26   and name HD1%)
      2.300     0.700     0.700 peak  2816 weight  0.10000E+01 volume  0.59850E+04 ppm1      1.927 ppm2      0.538
 ASSI { 2818}
   (( segid "    " and resid 17   and name HD3 ))
   (( segid "    " and resid 17   and name HB2 ))
      2.400     0.700     0.700 peak  2818 weight  0.10000E+01 volume  0.52140E+04 ppm1      3.151 ppm2      1.852
 OR { 2818}
   (( segid "    " and resid 17   and name HD3 ))
   (( segid "    " and resid 17   and name HB3 ))
 ASSI { 2819}
   (( segid "    " and resid 17   and name HD3 ))
   (( segid "    " and resid 17   and name HG2 ))
      2.300     0.700     0.700 peak  2819 weight  0.10000E+01 volume  0.58170E+04 ppm1      3.151 ppm2      1.688
 ASSI { 2820}
   (( segid "    " and resid 17   and name HD3 ))
   (( segid "    " and resid 17   and name HG3 ))
      2.400     0.700     0.700 peak  2820 weight  0.10000E+01 volume  0.45730E+04 ppm1      3.151 ppm2      1.578
 ASSI { 2821}
   (( segid "    " and resid 17   and name HD2 ))
   (( segid "    " and resid 17   and name HG3 ))
      2.300     0.700     0.700 peak  2821 weight  0.10000E+01 volume  0.62340E+04 ppm1      3.278 ppm2      1.570
 ASSI { 2822}
   (( segid "    " and resid 17   and name HD2 ))
   (( segid "    " and resid 17   and name HG2 ))
      2.300     0.700     0.700 peak  2822 weight  0.10000E+01 volume  0.71580E+04 ppm1      3.276 ppm2      1.688
 ASSI { 2823}
   (( segid "    " and resid 17   and name HD2 ))
   (( segid "    " and resid 17   and name HB2 ))
      2.500     0.800     0.800 peak  2823 weight  0.10000E+01 volume  0.39530E+04 ppm1      3.276 ppm2      1.856
 OR { 2823}
   (( segid "    " and resid 17   and name HD2 ))
   (( segid "    " and resid 17   and name HB3 ))
 ASSI { 2827}
   (( segid "    " and resid 21   and name HB2 ))
   (  segid "    " and resid 125  and name HD% )
      3.000     3.000     2.500 peak  2827 weight  0.10000E+01 volume  0.13910E+04 ppm1      2.403 ppm2      7.236
 ASSI { 2828}
   (( segid "    " and resid 21   and name HB3 ))
   (  segid "    " and resid 125  and name HD% )
      2.700     0.900     0.900 peak  2828 weight  0.10000E+01 volume  0.23230E+04 ppm1      2.209 ppm2      7.229
 ASSI { 2837}
   (  segid "    " and resid 56   and name HD1%)
   (  segid "    " and resid 43   and name HD% )
      2.300     0.700     0.700 peak  2837 weight  0.10000E+01 volume  0.65480E+04 ppm1      1.068 ppm2      7.193
 ASSI { 2838}
   (  segid "    " and resid 56   and name HD1%)
   (  segid "    " and resid 63   and name HD% )
      2.500     0.800     0.800 peak  2838 weight  0.10000E+01 volume  0.38170E+04 ppm1      1.068 ppm2      6.962
 ASSI { 2839}
   (  segid "    " and resid 56   and name HD1%)
   (  segid "    " and resid 63   and name HE% )
      2.600     0.800     0.800 peak  2839 weight  0.10000E+01 volume  0.34020E+04 ppm1      1.075 ppm2      6.754
 ASSI { 2840}
   (  segid "    " and resid 56   and name HD1%)
   (  segid "    " and resid 43   and name HE% )
      2.200     0.600     0.600 peak  2840 weight  0.10000E+01 volume  0.92030E+04 ppm1      1.065 ppm2      6.520
 ASSI { 2841}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HA  ))
      2.000     0.500     0.500 peak  2841 weight  0.10000E+01 volume  0.13720E+05 ppm1      1.064 ppm2      4.444
 ASSI { 2842}
   (( segid "    " and resid 91   and name HG2 ))
   (( segid "    " and resid 91   and name HE2 ))
      2.600     0.800     0.800 peak  2842 weight  0.10000E+01 volume  0.28470E+04 ppm1      1.057 ppm2      2.804
 OR { 2842}
   (( segid "    " and resid 91   and name HG2 ))
   (( segid "    " and resid 91   and name HE3 ))
 ASSI { 2843}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HB2 ))
      2.400     0.700     0.700 peak  2843 weight  0.10000E+01 volume  0.46470E+04 ppm1      1.057 ppm2      2.293
 ASSI { 2844}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HG  ))
      2.100     0.600     0.600 peak  2844 weight  0.10000E+01 volume  0.98280E+04 ppm1      1.067 ppm2      1.899
 ASSI { 2846}
   (  segid "    " and resid 14   and name HG2%)
   (( segid "    " and resid 17   and name HB3 ))
      2.300     0.700     0.700 peak  2846 weight  0.10000E+01 volume  0.67810E+04 ppm1      1.134 ppm2      1.869
 OR { 2846}
   (  segid "    " and resid 14   and name HG2%)
   (( segid "    " and resid 17   and name HB2 ))
 ASSI { 2862}
   (( segid "    " and resid 17   and name HD2 ))
   (( segid "    " and resid 17   and name HA  ))
      2.800     1.000     1.000 peak  2862 weight  0.10000E+01 volume  0.19420E+04 ppm1      3.263 ppm2      4.078
 ASSI { 2863}
   (( segid "    " and resid 17   and name HD3 ))
   (( segid "    " and resid 17   and name HA  ))
      2.700     0.900     0.900 peak  2863 weight  0.10000E+01 volume  0.22380E+04 ppm1      3.152 ppm2      4.078
 ASSI { 2871}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 92   and name HB3 ))
      2.200     0.600     0.600 peak  2871 weight  0.10000E+01 volume  0.78050E+04 ppm1      3.365 ppm2      2.826
 ASSI { 2875}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 73   and name HB2 ))
      2.400     0.700     0.700 peak  2875 weight  0.10000E+01 volume  0.44820E+04 ppm1      2.021 ppm2      2.312
 ASSI { 2876}
   (  segid "    " and resid 39   and name HG2%)
   (  segid "    " and resid 43   and name HD% )
      2.500     0.800     0.800 peak  2876 weight  0.10000E+01 volume  0.40560E+04 ppm1      0.541 ppm2      7.193
 ASSI { 2882}
   (  segid "    " and resid 110  and name HD1%)
   (  segid "    " and resid 40   and name HE% )
      2.400     2.400     3.100 peak  2882 weight  0.10000E+01 volume  0.55920E+04 ppm1      0.977 ppm2      7.428
 OR { 2882}
   (  segid "    " and resid 110  and name HD1%)
   (( segid "    " and resid 40   and name HZ  ))
 ASSI { 2884}
   (  segid "    " and resid 110  and name HD1%)
   (  segid "    " and resid 43   and name HE% )
      2.700     2.700     2.800 peak  2884 weight  0.10000E+01 volume  0.24480E+04 ppm1      0.947 ppm2      6.538
 ASSI { 2887}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 56   and name HA  ))
      2.500     0.800     0.800 peak  2887 weight  0.10000E+01 volume  0.38510E+04 ppm1      4.616 ppm2      4.443
 ASSI {  188}
   (( segid "    " and resid 93   and name HZ2 ))
   (( segid "    " and resid 93   and name HH2 ))
      2.500     0.800     0.800 peak   188 weight  0.10000E+01 volume  0.12530E+04 ppm1      6.503 ppm2      6.952
 ASSI {  189}
   (( segid "    " and resid 93   and name HZ2 ))
   (  segid "    " and resid 15   and name HD% )
      3.200     1.300     1.300 peak   189 weight  0.10000E+01 volume  0.25600E+03 ppm1      6.503 ppm2      7.162
 ASSI {  190}
   (( segid "    " and resid 93   and name HZ2 ))
   (( segid "    " and resid 93   and name HZ3 ))
      3.100     1.200     1.200 peak   190 weight  0.10000E+01 volume  0.32300E+03 ppm1      6.503 ppm2      7.557
 ASSI {  191}
   (( segid "    " and resid 93   and name HZ2 ))
   (( segid "    " and resid 19   and name HA  ))
      2.700     0.900     0.900 peak   191 weight  0.10000E+01 volume  0.76000E+03 ppm1      6.503 ppm2      3.624
 ASSI {  199}
   (( segid "    " and resid 88   and name HZ2 ))
   (( segid "    " and resid 88   and name HH2 ))
      2.300     0.700     0.700 peak   199 weight  0.10000E+01 volume  0.17750E+04 ppm1      6.914 ppm2      6.625
 ASSI {  201}
   (( segid "    " and resid 88   and name HZ2 ))
   (( segid "    " and resid 88   and name HZ3 ))
      3.200     1.300     1.300 peak   201 weight  0.10000E+01 volume  0.28600E+03 ppm1      6.914 ppm2      6.131
 ASSI {  206}
   (( segid "    " and resid 88   and name HZ2 ))
   (  segid "    " and resid 18   and name HD1%)
      3.000     1.100     1.100 peak   206 weight  0.10000E+01 volume  0.39800E+03 ppm1      6.934 ppm2     -0.153
 ASSI {  208}
   (( segid "    " and resid 75   and name HZ2 ))
   (( segid "    " and resid 75   and name HH2 ))
      2.300     0.700     0.700 peak   208 weight  0.10000E+01 volume  0.19820E+04 ppm1      7.294 ppm2      7.184
 ASSI {  209}
   (( segid "    " and resid 75   and name HZ2 ))
   (( segid "    " and resid 75   and name HZ3 ))
      2.900     2.900     2.600 peak   209 weight  0.10000E+01 volume  0.52400E+03 ppm1      7.294 ppm2      7.061
 ASSI {  212}
   (  segid "    " and resid 30   and name HD% )
   (  segid "    " and resid 30   and name HE% )
      2.100     0.600     0.600 peak   212 weight  0.10000E+01 volume  0.37940E+04 ppm1      7.623 ppm2      6.982
 ASSI {  213}
   (  segid "    " and resid 30   and name HD% )
   (( segid "    " and resid 27   and name HA  ))
      2.700     0.900     0.900 peak   213 weight  0.10000E+01 volume  0.73900E+03 ppm1      7.626 ppm2      3.771
 ASSI {  218}
   (  segid "    " and resid 43   and name HE% )
   (  segid "    " and resid 33   and name HD1%)
      2.900     2.900     2.600 peak   218 weight  0.10000E+01 volume  0.46500E+03 ppm1      6.528 ppm2      0.703
 ASSI {  223}
   (  segid "    " and resid 43   and name HE% )
   (  segid "    " and resid 43   and name HD% )
      2.100     0.600     0.600 peak   223 weight  0.10000E+01 volume  0.34180E+04 ppm1      6.527 ppm2      7.193
 ASSI {  229}
   (  segid "    " and resid 43   and name HE% )
   (( segid "    " and resid 43   and name HB2 ))
      3.100     3.100     2.400 peak   229 weight  0.10000E+01 volume  0.34800E+03 ppm1      6.534 ppm2      3.185
 ASSI {  230}
   (  segid "    " and resid 43   and name HE% )
   (( segid "    " and resid 43   and name HB3 ))
      3.100     3.100     2.400 peak   230 weight  0.10000E+01 volume  0.35200E+03 ppm1      6.535 ppm2      2.931
 ASSI {  234}
   (  segid "    " and resid 15   and name HD% )
   (( segid "    " and resid 15   and name HB2 ))
      2.400     0.700     0.700 peak   234 weight  0.10000E+01 volume  0.16440E+04 ppm1      7.180 ppm2      3.202
 ASSI {  237}
   (  segid "    " and resid 43   and name HD% )
   (( segid "    " and resid 56   and name HA  ))
      2.400     0.700     0.700 peak   237 weight  0.10000E+01 volume  0.15540E+04 ppm1      7.189 ppm2      4.450
 ASSI {  240}
   (  segid "    " and resid 15   and name HD% )
   (( segid "    " and resid 72   and name HD2 ))
      2.700     0.900     0.900 peak   240 weight  0.10000E+01 volume  0.76300E+03 ppm1      7.169 ppm2      1.275
 OR {  240}
   (  segid "    " and resid 15   and name HD% )
   (( segid "    " and resid 72   and name HD3 ))
 ASSI {  249}
   (  segid "    " and resid 15   and name HE% )
   (  segid "    " and resid 15   and name HD% )
      2.200     0.600     0.600 peak   249 weight  0.10000E+01 volume  0.29240E+04 ppm1      6.665 ppm2      7.162
 ASSI {  250}
   (  segid "    " and resid 15   and name HE% )
   (( segid "    " and resid 93   and name HZ3 ))
      3.000     1.100     1.100 peak   250 weight  0.10000E+01 volume  0.40800E+03 ppm1      6.664 ppm2      7.567
 ASSI {  251}
   (  segid "    " and resid 15   and name HD% )
   (( segid "    " and resid 93   and name HZ3 ))
      3.000     1.100     1.100 peak   251 weight  0.10000E+01 volume  0.37100E+03 ppm1      7.168 ppm2      7.567
 ASSI {  264}
   (( segid "    " and resid 93   and name HD1 ))
   (( segid "    " and resid 103  and name HE1 ))
      2.600     0.800     0.800 peak   264 weight  0.10000E+01 volume  0.10560E+04 ppm1      7.635 ppm2      7.497
 ASSI {  265}
   (( segid "    " and resid 93   and name HD1 ))
   (( segid "    " and resid 88   and name HZ3 ))
      3.100     1.200     1.200 peak   265 weight  0.10000E+01 volume  0.30600E+03 ppm1      7.630 ppm2      6.136
 ASSI {  268}
   (( segid "    " and resid 93   and name HD1 ))
   (( segid "    " and resid 93   and name HB2 ))
      2.800     1.000     1.000 peak   268 weight  0.10000E+01 volume  0.67300E+03 ppm1      7.636 ppm2      3.441
 ASSI {  270}
   (( segid "    " and resid 93   and name HD1 ))
   (  segid "    " and resid 102  and name HD2%)
      3.100     1.200     1.200 peak   270 weight  0.10000E+01 volume  0.31800E+03 ppm1      7.635 ppm2      0.163
 ASSI {  272}
   (( segid "    " and resid 75   and name HE3 ))
   (( segid "    " and resid 75   and name HZ3 ))
      2.500     0.800     0.800 peak   272 weight  0.10000E+01 volume  0.11630E+04 ppm1      7.568 ppm2      7.055
 ASSI {  284}
   (  segid "    " and resid 29   and name HD% )
   (  segid "    " and resid 29   and name HE% )
      2.000     0.500     0.500 peak   284 weight  0.10000E+01 volume  0.43170E+04 ppm1      6.489 ppm2      6.757
 ASSI {  286}
   (  segid "    " and resid 29   and name HD% )
   (  segid "    " and resid 30   and name HE% )
      3.000     1.100     1.100 peak   286 weight  0.10000E+01 volume  0.43700E+03 ppm1      6.489 ppm2      6.993
 ASSI {  292}
   (  segid "    " and resid 29   and name HD% )
   (  segid "    " and resid 26   and name HD2%)
      2.900     1.100     1.100 peak   292 weight  0.10000E+01 volume  0.46300E+03 ppm1      6.488 ppm2      0.412
 ASSI {  293}
   (  segid "    " and resid 29   and name HD% )
   (  segid "    " and resid 33   and name HD2%)
      2.700     0.900     0.900 peak   293 weight  0.10000E+01 volume  0.83500E+03 ppm1      6.488 ppm2      0.574
 ASSI {  295}
   (  segid "    " and resid 29   and name HD% )
   (  segid "    " and resid 123  and name HD1%)
      2.500     2.500     3.000 peak   295 weight  0.10000E+01 volume  0.11020E+04 ppm1      6.488 ppm2      0.760
 ASSI {  302}
   (  segid "    " and resid 86   and name HD% )
   (  segid "    " and resid 102  and name HD1%)
      3.000     3.000     2.500 peak   302 weight  0.10000E+01 volume  0.41200E+03 ppm1      6.971 ppm2      0.222
 ASSI {  303}
   (  segid "    " and resid 63   and name HD% )
   (  segid "    " and resid 60   and name HD1%)
      2.700     0.900     0.900 peak   303 weight  0.10000E+01 volume  0.72900E+03 ppm1      6.964 ppm2      1.060
 ASSI {  304}
   (  segid "    " and resid 63   and name HD% )
   (  segid "    " and resid 60   and name HD2%)
      2.500     2.500     3.000 peak   304 weight  0.10000E+01 volume  0.11850E+04 ppm1      6.964 ppm2      0.976
 ASSI {  305}
   (  segid "    " and resid 63   and name HD% )
   (  segid "    " and resid 106  and name HD1%)
      3.000     1.100     1.100 peak   305 weight  0.10000E+01 volume  0.37500E+03 ppm1      6.964 ppm2      0.553
 ASSI {  309}
   (  segid "    " and resid 86   and name HD% )
   (( segid "    " and resid 84   and name HB2 ))
      3.200     1.300     1.300 peak   309 weight  0.10000E+01 volume  0.29800E+03 ppm1      6.964 ppm2      1.424
 ASSI {  315}
   (  segid "    " and resid 86   and name HD% )
   (  segid "    " and resid 86   and name HE% )
      2.300     0.700     0.700 peak   315 weight  0.10000E+01 volume  0.20500E+04 ppm1      6.982 ppm2      6.787
 ASSI {  320}
   (  segid "    " and resid 63   and name HD% )
   (( segid "    " and resid 79   and name HD2 ))
      3.100     1.200     1.200 peak   320 weight  0.10000E+01 volume  0.35500E+03 ppm1      6.959 ppm2      2.660
 ASSI {  321}
   (  segid "    " and resid 86   and name HD% )
   (( segid "    " and resid 93   and name HB3 ))
      3.000     3.000     2.500 peak   321 weight  0.10000E+01 volume  0.37900E+03 ppm1      6.983 ppm2      3.194
 ASSI {  351}
   (( segid "    " and resid 88   and name HH2 ))
   (( segid "    " and resid 125  and name HB3 ))
      3.000     1.100     1.100 peak   351 weight  0.10000E+01 volume  0.39700E+03 ppm1      6.609 ppm2      3.585
 ASSI {  360}
   (( segid "    " and resid 93   and name HE3 ))
   (( segid "    " and resid 93   and name HB2 ))
      3.100     1.200     1.200 peak   360 weight  0.10000E+01 volume  0.33500E+03 ppm1      7.599 ppm2      3.425
 ASSI {  365}
   (( segid "    " and resid 93   and name HZ3 ))
   (( segid "    " and resid 93   and name HH2 ))
      2.800     1.000     1.000 peak   365 weight  0.10000E+01 volume  0.59200E+03 ppm1      7.545 ppm2      6.959
 ASSI {  368}
   (( segid "    " and resid 88   and name HE3 ))
   (( segid "    " and resid 88   and name HZ3 ))
      2.800     1.000     1.000 peak   368 weight  0.10000E+01 volume  0.55600E+03 ppm1      5.076 ppm2      6.126
 ASSI {  380}
   (  segid "    " and resid 30   and name HE% )
   (( segid "    " and resid 30   and name HZ  ))
      2.100     0.600     0.600 peak   380 weight  0.10000E+01 volume  0.34580E+04 ppm1      6.986 ppm2      6.778
 ASSI {  387}
   (( segid "    " and resid 29   and name HZ  ))
   (  segid "    " and resid 29   and name HE% )
      2.100     0.600     0.600 peak   387 weight  0.10000E+01 volume  0.33530E+04 ppm1      6.866 ppm2      6.761
 ASSI {  388}
   (( segid "    " and resid 29   and name HZ  ))
   (  segid "    " and resid 29   and name HD% )
      2.800     1.000     1.000 peak   388 weight  0.10000E+01 volume  0.65400E+03 ppm1      6.866 ppm2      6.485
 ASSI {  393}
   (  segid "    " and resid 29   and name HE% )
   (  segid "    " and resid 118  and name HD2%)
      2.500     0.800     0.800 peak   393 weight  0.10000E+01 volume  0.11070E+04 ppm1      6.757 ppm2      0.864
 OR {  393}
   (  segid "    " and resid 29   and name HE% )
   (  segid "    " and resid 118  and name HD1%)
 ASSI {  402}
   (( segid "    " and resid 29   and name HZ  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.300     1.400     1.400 peak   402 weight  0.10000E+01 volume  0.23100E+03 ppm1      6.866 ppm2      1.549
 ASSI {  403}
   (( segid "    " and resid 29   and name HZ  ))
   (  segid "    " and resid 118  and name HD1%)
      2.600     2.600     2.900 peak   403 weight  0.10000E+01 volume  0.98500E+03 ppm1      6.866 ppm2      0.859
 OR {  403}
   (( segid "    " and resid 29   and name HZ  ))
   (  segid "    " and resid 118  and name HD2%)
 ASSI {  404}
   (( segid "    " and resid 29   and name HZ  ))
   (( segid "    " and resid 118  and name HG  ))
      2.900     1.100     1.100 peak   404 weight  0.10000E+01 volume  0.54300E+03 ppm1      6.866 ppm2      0.790
 ASSI {  406}
   (( segid "    " and resid 29   and name HZ  ))
   (  segid "    " and resid 33   and name HD2%)
      2.900     1.100     1.100 peak   406 weight  0.10000E+01 volume  0.45500E+03 ppm1      6.866 ppm2      0.597
 ASSI {  415}
   (  segid "    " and resid 30   and name HD% )
   (  segid "    " and resid 33   and name HD1%)
      2.200     0.600     0.600 peak   415 weight  0.10000E+01 volume  0.29080E+04 ppm1      7.614 ppm2      0.695
 ASSI {  418}
   (  segid "    " and resid 30   and name HD% )
   (( segid "    " and resid 26   and name HB3 ))
      2.800     1.000     1.000 peak   418 weight  0.10000E+01 volume  0.59000E+03 ppm1      7.623 ppm2      1.195
 ASSI {  423}
   (  segid "    " and resid 30   and name HE% )
   (  segid "    " and resid 106  and name HD2%)
      2.600     2.600     2.900 peak   423 weight  0.10000E+01 volume  0.94500E+03 ppm1      6.981 ppm2      0.468
 ASSI {  424}
   (  segid "    " and resid 30   and name HE% )
   (  segid "    " and resid 106  and name HD1%)
      2.600     2.600     2.900 peak   424 weight  0.10000E+01 volume  0.10350E+04 ppm1      6.981 ppm2      0.541
 ASSI {  431}
   (  segid "    " and resid 30   and name HE% )
   (( segid "    " and resid 26   and name HB3 ))
      3.000     1.100     1.100 peak   431 weight  0.10000E+01 volume  0.41900E+03 ppm1      6.983 ppm2      1.177
 ASSI {  432}
   (  segid "    " and resid 30   and name HE% )
   (  segid "    " and resid 120  and name HD2%)
      3.200     1.300     1.300 peak   432 weight  0.10000E+01 volume  0.30100E+03 ppm1      6.993 ppm2      0.184
 ASSI {  435}
   (( segid "    " and resid 30   and name HZ  ))
   (  segid "    " and resid 30   and name HD% )
      3.200     1.300     1.300 peak   435 weight  0.10000E+01 volume  0.29800E+03 ppm1      6.787 ppm2      7.624
 ASSI {  436}
   (( segid "    " and resid 30   and name HZ  ))
   (  segid "    " and resid 29   and name HD% )
      3.200     1.300     1.300 peak   436 weight  0.10000E+01 volume  0.25600E+03 ppm1      6.775 ppm2      6.487
 ASSI {  439}
   (( segid "    " and resid 30   and name HZ  ))
   (  segid "    " and resid 106  and name HD1%)
      2.600     0.800     0.800 peak   439 weight  0.10000E+01 volume  0.94100E+03 ppm1      6.787 ppm2      0.546
 ASSI {  440}
   (( segid "    " and resid 30   and name HZ  ))
   (  segid "    " and resid 106  and name HD2%)
      2.900     1.100     1.100 peak   440 weight  0.10000E+01 volume  0.50200E+03 ppm1      6.787 ppm2      0.474
 ASSI {  445}
   (  segid "    " and resid 38   and name HD% )
   (  segid "    " and resid 38   and name HE% )
      1.900     0.500     0.500 peak   445 weight  0.10000E+01 volume  0.68370E+04 ppm1      6.909 ppm2      6.681
 ASSI {  450}
   (  segid "    " and resid 38   and name HD% )
   (( segid "    " and resid 37   and name HD2 ))
      3.100     1.200     1.200 peak   450 weight  0.10000E+01 volume  0.30700E+03 ppm1      6.909 ppm2      3.704
 ASSI {  459}
   (  segid "    " and resid 38   and name HD% )
   (( segid "    " and resid 33   and name HB3 ))
      3.300     1.400     1.400 peak   459 weight  0.10000E+01 volume  0.24300E+03 ppm1      6.909 ppm2      1.236
 ASSI {  462}
   (  segid "    " and resid 38   and name HD% )
   (  segid "    " and resid 118  and name HD1%)
      3.100     3.100     2.400 peak   462 weight  0.10000E+01 volume  0.31500E+03 ppm1      6.909 ppm2      0.859
 OR {  462}
   (  segid "    " and resid 38   and name HD% )
   (  segid "    " and resid 118  and name HD2%)
 ASSI {  465}
   (  segid "    " and resid 38   and name HD% )
   (  segid "    " and resid 33   and name HD2%)
      3.000     3.000     2.500 peak   465 weight  0.10000E+01 volume  0.44500E+03 ppm1      6.909 ppm2      0.597
 ASSI {  486}
   (  segid "    " and resid 38   and name HE% )
   (( segid "    " and resid 33   and name HA  ))
      3.200     1.300     1.300 peak   486 weight  0.10000E+01 volume  0.29200E+03 ppm1      6.691 ppm2      3.818
 ASSI {  489}
   (  segid "    " and resid 38   and name HE% )
   (  segid "    " and resid 39   and name HG2%)
      2.500     0.800     0.800 peak   489 weight  0.10000E+01 volume  0.11290E+04 ppm1      6.684 ppm2      0.537
 ASSI {  493}
   (  segid "    " and resid 38   and name HE% )
   (  segid "    " and resid 118  and name HD1%)
      2.600     0.800     0.800 peak   493 weight  0.10000E+01 volume  0.95700E+03 ppm1      6.678 ppm2      0.867
 OR {  493}
   (  segid "    " and resid 38   and name HE% )
   (  segid "    " and resid 118  and name HD2%)
 ASSI {  495}
   (  segid "    " and resid 38   and name HE% )
   (( segid "    " and resid 33   and name HB3 ))
      3.000     3.000     2.500 peak   495 weight  0.10000E+01 volume  0.43400E+03 ppm1      6.690 ppm2      1.207
 ASSI {  499}
   (  segid "    " and resid 38   and name HE% )
   (( segid "    " and resid 33   and name HB2 ))
      2.800     1.000     1.000 peak   499 weight  0.10000E+01 volume  0.63600E+03 ppm1      6.671 ppm2      1.582
 ASSI {  500}
   (  segid "    " and resid 15   and name HE% )
   (( segid "    " and resid 72   and name HB2 ))
      3.000     1.100     1.100 peak   500 weight  0.10000E+01 volume  0.42400E+03 ppm1      6.671 ppm2      1.691
 OR {  500}
   (  segid "    " and resid 15   and name HE% )
   (( segid "    " and resid 72   and name HB3 ))
 ASSI {  502}
   (  segid "    " and resid 15   and name HE% )
   (( segid "    " and resid 67   and name HB2 ))
      3.000     1.100     1.100 peak   502 weight  0.10000E+01 volume  0.37000E+03 ppm1      6.662 ppm2      1.918
 OR {  502}
   (  segid "    " and resid 15   and name HE% )
   (( segid "    " and resid 67   and name HB3 ))
 ASSI {  510}
   (  segid "    " and resid 40   and name HD% )
   (( segid "    " and resid 40   and name HA  ))
      2.500     0.800     0.800 peak   510 weight  0.10000E+01 volume  0.12180E+04 ppm1      7.419 ppm2      4.770
 ASSI {  547}
   (  segid "    " and resid 63   and name HE% )
   (  segid "    " and resid 63   and name HD% )
      2.000     0.500     0.500 peak   547 weight  0.10000E+01 volume  0.41470E+04 ppm1      6.758 ppm2      6.959
 ASSI {  548}
   (  segid "    " and resid 63   and name HE% )
   (( segid "    " and resid 63   and name HB2 ))
      3.000     3.000     2.500 peak   548 weight  0.10000E+01 volume  0.39600E+03 ppm1      6.755 ppm2      2.769
 ASSI {  549}
   (  segid "    " and resid 63   and name HE% )
   (( segid "    " and resid 63   and name HB3 ))
      2.800     2.800     2.700 peak   549 weight  0.10000E+01 volume  0.63100E+03 ppm1      6.755 ppm2      2.497
 ASSI {  554}
   (  segid "    " and resid 63   and name HE% )
   (  segid "    " and resid 110  and name HD2%)
      2.600     2.600     2.900 peak   554 weight  0.10000E+01 volume  0.95200E+03 ppm1      6.749 ppm2      0.878
 ASSI {  555}
   (  segid "    " and resid 63   and name HE% )
   (  segid "    " and resid 106  and name HD1%)
      2.600     0.800     0.800 peak   555 weight  0.10000E+01 volume  0.99100E+03 ppm1      6.759 ppm2      0.547
 ASSI {  556}
   (  segid "    " and resid 63   and name HE% )
   (( segid "    " and resid 78   and name HA  ))
      2.800     1.000     1.000 peak   556 weight  0.10000E+01 volume  0.58300E+03 ppm1      6.753 ppm2      4.838
 ASSI {  559}
   (  segid "    " and resid 63   and name HE% )
   (( segid "    " and resid 79   and name HD2 ))
      3.100     1.200     1.200 peak   559 weight  0.10000E+01 volume  0.34200E+03 ppm1      6.752 ppm2      2.658
 ASSI {  562}
   (  segid "    " and resid 95   and name HD% )
   (  segid "    " and resid 95   and name HE% )
      2.000     0.500     0.500 peak   562 weight  0.10000E+01 volume  0.47830E+04 ppm1      7.675 ppm2      6.967
 ASSI {  582}
   (  segid "    " and resid 125  and name HD% )
   (  segid "    " and resid 125  and name HE% )
      2.100     0.600     0.600 peak   582 weight  0.10000E+01 volume  0.31530E+04 ppm1      7.237 ppm2      6.961
 ASSI {  585}
   (  segid "    " and resid 125  and name HD% )
   (  segid "    " and resid 18   and name HD1%)
      3.100     1.200     1.200 peak   585 weight  0.10000E+01 volume  0.34900E+03 ppm1      7.234 ppm2     -0.157
 ASSI {  588}
   (  segid "    " and resid 95   and name HE% )
   (( segid "    " and resid 97   and name HB2 ))
      2.400     0.700     0.700 peak   588 weight  0.10000E+01 volume  0.17070E+04 ppm1      6.953 ppm2      2.391
 ASSI {  589}
   (  segid "    " and resid 125  and name HE% )
   (( segid "    " and resid 21   and name HB3 ))
      2.500     0.800     0.800 peak   589 weight  0.10000E+01 volume  0.11390E+04 ppm1      6.953 ppm2      2.202
 ASSI {  590}
   (  segid "    " and resid 95   and name HE% )
   (( segid "    " and resid 97   and name HB3 ))
      2.700     0.900     0.900 peak   590 weight  0.10000E+01 volume  0.75700E+03 ppm1      6.953 ppm2      2.131
 ASSI {  596}
   (  segid "    " and resid 95   and name HE% )
   (( segid "    " and resid 84   and name HA  ))
      2.900     2.900     2.600 peak   596 weight  0.10000E+01 volume  0.47200E+03 ppm1      6.967 ppm2      3.970
 ASSI {  598}
   (  segid "    " and resid 125  and name HE% )
   (( segid "    " and resid 125  and name HB2 ))
      2.900     2.900     2.600 peak   598 weight  0.10000E+01 volume  0.53800E+03 ppm1      6.958 ppm2      3.572
 OR {  598}
   (  segid "    " and resid 125  and name HE% )
   (( segid "    " and resid 125  and name HB3 ))
 ASSI {  611}
   (( segid "    " and resid 88   and name HH2 ))
   (  segid "    " and resid 125  and name HD% )
      2.700     0.900     0.900 peak   611 weight  0.10000E+01 volume  0.76400E+03 ppm1      6.613 ppm2      7.230
 ASSI {  612}
   (( segid "    " and resid 88   and name HH2 ))
   (( segid "    " and resid 88   and name HZ3 ))
      2.600     0.800     0.800 peak   612 weight  0.10000E+01 volume  0.93300E+03 ppm1      6.613 ppm2      6.132
 ASSI {  616}
   (( segid "    " and resid 75   and name HH2 ))
   (( segid "    " and resid 75   and name HZ3 ))
      2.300     0.700     0.700 peak   616 weight  0.10000E+01 volume  0.17830E+04 ppm1      7.186 ppm2      7.058
 ASSI {  620}
   (( segid "    " and resid 93   and name HE3 ))
   (( segid "    " and resid 88   and name HA  ))
      3.100     1.200     1.200 peak   620 weight  0.10000E+01 volume  0.34800E+03 ppm1      7.609 ppm2      4.735
 ASSI {  621}
   (( segid "    " and resid 93   and name HH2 ))
   (  segid "    " and resid 15   and name HD% )
      2.800     1.000     1.000 peak   621 weight  0.10000E+01 volume  0.58200E+03 ppm1      6.949 ppm2      7.166
 ASSI {  623}
   (( segid "    " and resid 93   and name HH2 ))
   (  segid "    " and resid 15   and name HE% )
      2.800     1.000     1.000 peak   623 weight  0.10000E+01 volume  0.59500E+03 ppm1      6.949 ppm2      6.656
 ASSI {  633}
   (  segid "    " and resid 47   and name HD% )
   (  segid "    " and resid 52   and name HD1%)
      2.800     2.800     2.700 peak   633 weight  0.10000E+01 volume  0.68000E+03 ppm1      7.236 ppm2      0.705
 OR {  633}
   (  segid "    " and resid 47   and name HD% )
   (  segid "    " and resid 52   and name HD2%)
 ASSI {  636}
   (  segid "    " and resid 47   and name HD% )
   (( segid "    " and resid 52   and name HG  ))
      2.900     2.900     2.600 peak   636 weight  0.10000E+01 volume  0.45300E+03 ppm1      7.239 ppm2      1.211
 OR {  636}
   (  segid "    " and resid 47   and name HD% )
   (( segid "    " and resid 52   and name HB3 ))
 ASSI {  648}
   (( segid "    " and resid 93   and name HD1 ))
   (( segid "    " and resid 93   and name HB3 ))
      3.200     1.300     1.300 peak   648 weight  0.10000E+01 volume  0.28500E+03 ppm1      7.644 ppm2      3.221
 ASSI {  655}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 88   and name HB2 ))
      2.900     1.100     1.100 peak   655 weight  0.10000E+01 volume  0.54600E+03 ppm1      6.934 ppm2      2.981
 ASSI {  668}
   (( segid "    " and resid 103  and name HD2 ))
   (  segid "    " and resid 26   and name HD2%)
      2.700     0.900     0.900 peak   668 weight  0.10000E+01 volume  0.69800E+03 ppm1      6.978 ppm2      0.422
 ASSI {  669}
   (( segid "    " and resid 103  and name HD2 ))
   (  segid "    " and resid 102  and name HD2%)
      2.700     0.900     0.900 peak   669 weight  0.10000E+01 volume  0.77500E+03 ppm1      6.978 ppm2      0.187
 ASSI {  677}
   (( segid "    " and resid 103  and name HD2 ))
   (( segid "    " and resid 123  and name HB3 ))
      2.700     2.700     2.800 peak   677 weight  0.10000E+01 volume  0.80000E+03 ppm1      6.973 ppm2      1.589
 OR {  677}
   (( segid "    " and resid 103  and name HD2 ))
   (( segid "    " and resid 123  and name HG  ))
 ASSI {  683}
   (  segid "    " and resid 86   and name HE% )
   (  segid "    " and resid 76   and name HD2%)
      2.500     0.800     0.800 peak   683 weight  0.10000E+01 volume  0.12450E+04 ppm1      6.800 ppm2      0.999
 ASSI {  685}
   (  segid "    " and resid 47   and name HD% )
   (( segid "    " and resid 47   and name HA  ))
      2.400     0.700     0.700 peak   685 weight  0.10000E+01 volume  0.14780E+04 ppm1      7.235 ppm2      5.952
 ASSI {  686}
   (  segid "    " and resid 47   and name HD% )
   (( segid "    " and resid 52   and name HA  ))
      2.800     1.000     1.000 peak   686 weight  0.10000E+01 volume  0.62800E+03 ppm1      7.235 ppm2      5.336
 ASSI {  693}
   (( segid "    " and resid 97   and name HD2 ))
   (( segid "    " and resid 97   and name HB2 ))
      3.000     1.100     1.100 peak   693 weight  0.10000E+01 volume  0.42400E+03 ppm1      6.918 ppm2      2.393
 ASSI {  694}
   (( segid "    " and resid 97   and name HD2 ))
   (( segid "    " and resid 97   and name HB3 ))
      2.900     1.100     1.100 peak   694 weight  0.10000E+01 volume  0.52100E+03 ppm1      6.918 ppm2      2.128
 ASSI {  695}
   (( segid "    " and resid 40   and name HZ  ))
   (( segid "    " and resid 60   and name HG  ))
      3.000     1.100     1.100 peak   695 weight  0.10000E+01 volume  0.40900E+03 ppm1      7.437 ppm2      1.957
 OR {  695}
   (  segid "    " and resid 40   and name HE% )
   (( segid "    " and resid 60   and name HG  ))
 ASSI {  175}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HB2 ))
      2.600     0.800     0.800 peak   175 weight  0.10000E+01 volume  0.22170E+05 ppm1      9.607 ppm2      2.110
 OR {  175}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HB  ))
 ASSI {  235}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HB3 ))
      2.700     0.900     0.900 peak   235 weight  0.10000E+01 volume  0.18090E+05 ppm1      8.276 ppm2      3.869
 OR {  235}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HA  ))
 ASSI {  248}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 107  and name HB% )
      1.900     0.500     0.500 peak   248 weight  0.10000E+01 volume  0.13690E+06 ppm1      7.971 ppm2      1.625
 OR {  248}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 108  and name HB% )
 ASSI {  296}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 18   and name HB2 ))
      3.400     1.400     1.400 peak   296 weight  0.10000E+01 volume  0.45900E+04 ppm1      7.363 ppm2      1.242
 OR {  296}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 13   and name HG2%)
 ASSI {  299}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 14   and name HA  ))
      3.100     1.200     1.200 peak   299 weight  0.10000E+01 volume  0.88050E+04 ppm1      7.350 ppm2      3.850
 OR {  299}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
 ASSI {  395}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 52   and name HD2%)
      3.200     1.300     1.300 peak   395 weight  0.10000E+01 volume  0.64110E+04 ppm1      7.751 ppm2      0.729
 OR {  395}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 52   and name HD1%)
 OR {  395}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 123  and name HD1%)
 ASSI {  407}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 123  and name HD2%)
      3.100     3.100     2.400 peak   407 weight  0.10000E+01 volume  0.83050E+04 ppm1      7.643 ppm2      0.550
 OR {  407}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 26   and name HD1%)
 ASSI {  413}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HN  ))
      2.300     0.700     0.700 peak   413 weight  0.10000E+01 volume  0.46470E+05 ppm1      8.781 ppm2      7.627
 OR {  413}
   (( segid "    " and resid 30   and name HN  ))
   (  segid "    " and resid 30   and name HD% )
 ASSI {  414}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 32   and name HN  ))
      3.100     1.200     1.200 peak   414 weight  0.10000E+01 volume  0.89530E+04 ppm1      8.781 ppm2      7.760
 OR {  414}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 28   and name HN  ))
 ASSI {  418}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      3.000     1.100     1.100 peak   418 weight  0.10000E+01 volume  0.91000E+04 ppm1      8.781 ppm2      4.007
 OR {  418}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
 ASSI {  420}
   (( segid "    " and resid 30   and name HN  ))
   (  segid "    " and resid 45   and name HG1%)
      3.200     1.300     1.300 peak   420 weight  0.10000E+01 volume  0.61940E+04 ppm1      8.780 ppm2      0.832
 OR {  420}
   (( segid "    " and resid 30   and name HN  ))
   (  segid "    " and resid 27   and name HB% )
 ASSI {  421}
   (( segid "    " and resid 30   and name HN  ))
   (  segid "    " and resid 123  and name HD2%)
      3.400     3.400     2.100 peak   421 weight  0.10000E+01 volume  0.50290E+04 ppm1      8.780 ppm2      0.551
 OR {  421}
   (( segid "    " and resid 30   and name HN  ))
   (  segid "    " and resid 26   and name HD1%)
 ASSI {  455}
   (( segid "    " and resid 33   and name HN  ))
   (  segid "    " and resid 43   and name HE% )
      3.300     1.400     1.400 peak   455 weight  0.10000E+01 volume  0.57760E+04 ppm1      7.223 ppm2      6.507
 OR {  455}
   (( segid "    " and resid 33   and name HN  ))
   (  segid "    " and resid 29   and name HD% )
 ASSI {  481}
   (( segid "    " and resid 36   and name HN  ))
   (  segid "    " and resid 38   and name HD% )
      2.900     2.900     2.600 peak   481 weight  0.10000E+01 volume  0.11120E+05 ppm1      7.007 ppm2      6.894
 OR {  481}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 39   and name HN  ))
 ASSI {  495}
   (( segid "    " and resid 38   and name HN  ))
   (  segid "    " and resid 38   and name HD% )
      2.200     0.600     0.600 peak   495 weight  0.10000E+01 volume  0.58630E+05 ppm1      5.893 ppm2      6.889
 OR {  495}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 39   and name HN  ))
 ASSI {  534}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      3.300     3.300     2.200 peak   534 weight  0.10000E+01 volume  0.51580E+04 ppm1      7.275 ppm2      4.446
 OR {  534}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
 ASSI {  575}
   (( segid "    " and resid 47   and name HN  ))
   (  segid "    " and resid 45   and name HG1%)
      3.400     1.400     1.400 peak   575 weight  0.10000E+01 volume  0.43630E+04 ppm1      9.014 ppm2      0.860
 OR {  575}
   (( segid "    " and resid 47   and name HN  ))
   (  segid "    " and resid 27   and name HB% )
 ASSI {  619}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 62   and name HG2%)
      2.500     0.800     0.800 peak   619 weight  0.10000E+01 volume  0.27090E+05 ppm1      9.169 ppm2      0.899
 OR {  619}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 64   and name HG2%)
 ASSI {  625}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 55   and name HN  ))
      3.300     1.400     1.400 peak   625 weight  0.10000E+01 volume  0.57040E+04 ppm1      9.169 ppm2      8.872
 OR {  625}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 46   and name HN  ))
 ASSI {  632}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      3.400     1.400     1.400 peak   632 weight  0.10000E+01 volume  0.45840E+04 ppm1      8.899 ppm2      1.042
 OR {  632}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 56   and name HD1%)
 ASSI {  644}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      2.400     0.700     0.700 peak   644 weight  0.10000E+01 volume  0.39040E+05 ppm1      7.575 ppm2      4.428
 OR {  644}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HA1 ))
 ASSI {  696}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 53   and name HG2%)
      3.100     1.200     1.200 peak   696 weight  0.10000E+01 volume  0.80440E+04 ppm1      9.334 ppm2      1.009
 OR {  696}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
 OR {  696}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 76   and name HD1%)
 ASSI {  731}
   (( segid "    " and resid 86   and name HN  ))
   (  segid "    " and resid 86   and name HD% )
      2.500     0.800     0.800 peak   731 weight  0.10000E+01 volume  0.27700E+05 ppm1      9.603 ppm2      6.971
 OR {  731}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 86   and name HD% )
 ASSI {  753}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HN  ))
      3.300     1.400     1.400 peak   753 weight  0.10000E+01 volume  0.57840E+04 ppm1      8.443 ppm2      9.610
 OR {  753}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 52   and name HN  ))
 ASSI {  775}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 68   and name HG2 ))
      3.300     1.400     1.400 peak   775 weight  0.10000E+01 volume  0.51980E+04 ppm1      7.037 ppm2      1.255
 OR {  775}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 69   and name HG2%)
 ASSI {  795}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HG3 ))
      2.800     1.000     1.000 peak   795 weight  0.10000E+01 volume  0.13770E+05 ppm1      7.908 ppm2      0.841
 OR {  795}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HG2 ))
 OR {  795}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 118  and name HD2%)
 ASSI {  864}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HB3 ))
      3.100     1.200     1.200 peak   864 weight  0.10000E+01 volume  0.75670E+04 ppm1      7.941 ppm2      3.581
 OR {  864}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 83   and name HD3 ))
 ASSI {  930}
   (( segid "    " and resid 66   and name HN  ))
   (  segid "    " and resid 76   and name HD1%)
      3.400     1.400     1.400 peak   930 weight  0.10000E+01 volume  0.44190E+04 ppm1      9.610 ppm2      0.973
 OR {  930}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HG13))
 OR {  930}
   (( segid "    " and resid 86   and name HN  ))
   (  segid "    " and resid 76   and name HD2%)
 OR {  930}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 84   and name HD2 ))
 ASSI {  982}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HB  ))
      2.300     0.700     0.700 peak   982 weight  0.10000E+01 volume  0.49300E+05 ppm1      8.699 ppm2      2.450
 OR {  982}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 98   and name HB3 ))
 ASSI { 1068}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 110  and name HB2 ))
      3.200     1.300     1.300 peak  1068 weight  0.10000E+01 volume  0.65640E+04 ppm1      8.911 ppm2      1.927
 OR { 1068}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 112  and name HB3 ))
 OR { 1068}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 105  and name HB3 ))
 ASSI { 1093}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      2.800     1.000     1.000 peak  1093 weight  0.10000E+01 volume  0.15360E+05 ppm1      7.058 ppm2      4.186
 OR { 1093}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
 ASSI { 1099}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      2.500     0.800     0.800 peak  1099 weight  0.10000E+01 volume  0.33450E+05 ppm1      7.923 ppm2      7.045
 OR { 1099}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
 ASSI { 1257}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 13   and name HB  ))
      2.100     0.600     0.600 peak  1257 weight  0.10000E+01 volume  0.78080E+05 ppm1      8.255 ppm2      4.196
 OR { 1257}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
 ASSI { 1303}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 16   and name HG3 ))
      3.200     1.300     1.300 peak  1303 weight  0.10000E+01 volume  0.73620E+04 ppm1      8.158 ppm2      2.119
 OR { 1303}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 12   and name HB2 ))
 OR { 1303}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 12   and name HB3 ))
 ASSI { 1314}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HG  ))
      2.700     2.700     2.800 peak  1314 weight  0.10000E+01 volume  0.19590E+05 ppm1      8.679 ppm2      1.750
 OR { 1314}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 115  and name HD2 ))
 ASSI { 1336}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      2.200     0.600     0.600 peak  1336 weight  0.10000E+01 volume  0.57720E+05 ppm1      7.973 ppm2      4.205
 OR { 1336}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
 ASSI { 1349}
   (( segid "    " and resid 93   and name HE1 ))
   (( segid "    " and resid 19   and name HA  ))
      3.000     1.100     1.100 peak  1349 weight  0.10000E+01 volume  0.10410E+05 ppm1      9.898 ppm2      3.593
 OR { 1349}
   (( segid "    " and resid 93   and name HE1 ))
   (( segid "    " and resid 125  and name HB2 ))
 ASSI { 1405}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 68   and name HG2 ))
      3.700     1.700     1.700 peak  1405 weight  0.10000E+01 volume  0.28510E+04 ppm1      7.134 ppm2      1.263
 OR { 1405}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HD3 ))
 OR { 1405}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HD2 ))
 ASSI {   47}
   (( segid "    " and resid 92   and name HB3 ))
   (( segid "    " and resid 92   and name HA  ))
      2.100     0.600     0.600 peak    47 weight  0.10000E+01 volume  0.10750E+05 ppm1      2.805 ppm2      4.575
 OR {   47}
   (( segid "    " and resid 38   and name HB3 ))
   (( segid "    " and resid 38   and name HA  ))
 ASSI {  176}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HD2 ))
      2.500     2.500     3.000 peak   176 weight  0.10000E+01 volume  0.41520E+04 ppm1      4.574 ppm2      1.644
 OR {  176}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HD3 ))
 OR {  176}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 37   and name HG2 ))
 ASSI {  179}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 56   and name HD1%)
      2.800     1.000     1.000 peak   179 weight  0.10000E+01 volume  0.18320E+04 ppm1      4.574 ppm2      1.045
 OR {  179}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 53   and name HG2%)
 ASSI {  213}
   (( segid "    " and resid 65   and name HA  ))
   (( segid "    " and resid 65   and name HG13))
      2.500     0.800     0.800 peak   213 weight  0.10000E+01 volume  0.35390E+04 ppm1      5.240 ppm2      0.997
 OR {  213}
   (( segid "    " and resid 65   and name HA  ))
   (  segid "    " and resid 76   and name HD1%)
 ASSI {  214}
   (( segid "    " and resid 65   and name HA  ))
   (  segid "    " and resid 65   and name HD1%)
      2.800     1.000     1.000 peak   214 weight  0.10000E+01 volume  0.18880E+04 ppm1      5.240 ppm2      0.731
 OR {  214}
   (( segid "    " and resid 65   and name HA  ))
   (  segid "    " and resid 52   and name HD2%)
 ASSI {  328}
   (( segid "    " and resid 117  and name HA  ))
   (  segid "    " and resid 111  and name HG2%)
      1.900     0.500     0.500 peak   328 weight  0.10000E+01 volume  0.20730E+05 ppm1      4.105 ppm2      1.137
 OR {  328}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HG2 ))
 ASSI {  358}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 30   and name HB3 ))
      2.600     0.800     0.800 peak   358 weight  0.10000E+01 volume  0.29400E+04 ppm1     -0.185 ppm2      2.787
 OR {  358}
   (  segid "    " and resid 54   and name HG2%)
   (( segid "    " and resid 63   and name HB2 ))
 ASSI {  526}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 56   and name HD2%)
      2.700     0.900     0.900 peak   526 weight  0.10000E+01 volume  0.22210E+04 ppm1      4.992 ppm2      0.908
 OR {  526}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 64   and name HG2%)
 OR {  526}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 62   and name HG2%)
 ASSI {  559}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 72   and name HA  ))
      2.800     1.000     1.000 peak   559 weight  0.10000E+01 volume  0.17750E+04 ppm1      4.747 ppm2      2.136
 OR {  559}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 10   and name HB2 ))
 OR {  559}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 10   and name HB3 ))
 OR {  559}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 12   and name HB3 ))
 ASSI {  561}
   (( segid "    " and resid 104  and name HG3 ))
   (  segid "    " and resid 100  and name HG1%)
      2.200     0.600     0.600 peak   561 weight  0.10000E+01 volume  0.93620E+04 ppm1      2.353 ppm2      1.267
 OR {  561}
   (( segid "    " and resid 104  and name HG2 ))
   (  segid "    " and resid 100  and name HG1%)
 OR {  561}
   (( segid "    " and resid 12   and name HG3 ))
   (  segid "    " and resid 69   and name HG2%)
 ASSI {  615}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 21   and name HB2 ))
      2.300     2.300     3.200 peak   615 weight  0.10000E+01 volume  0.63950E+04 ppm1      4.080 ppm2      2.392
 OR {  615}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 20   and name HG3 ))
 OR {  615}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 20   and name HG2 ))
 ASSI {  633}
   (( segid "    " and resid 18   and name HA  ))
   (  segid "    " and resid 14   and name HG2%)
      2.800     2.800     2.700 peak   633 weight  0.10000E+01 volume  0.17920E+04 ppm1      3.713 ppm2      1.120
 OR {  633}
   (( segid "    " and resid 18   and name HA  ))
   (  segid "    " and resid 22   and name HG2%)
 ASSI {  655}
   (( segid "    " and resid 18   and name HB3 ))
   (( segid "    " and resid 93   and name HH2 ))
      2.900     1.100     1.100 peak   655 weight  0.10000E+01 volume  0.14620E+04 ppm1      0.461 ppm2      6.966
 OR {  655}
   (( segid "    " and resid 18   and name HB3 ))
   (  segid "    " and resid 125  and name HE% )
 ASSI {  686}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 67   and name HA  ))
      2.800     1.000     1.000 peak   686 weight  0.10000E+01 volume  0.17860E+04 ppm1      0.753 ppm2      4.090
 OR {  686}
   (  segid "    " and resid 19   and name HB% )
   (( segid "    " and resid 50   and name HA1 ))
 ASSI {  699}
   (( segid "    " and resid 20   and name HA  ))
   (  segid "    " and resid 23   and name HD1%)
      2.400     2.400     3.100 peak   699 weight  0.10000E+01 volume  0.55190E+04 ppm1      3.955 ppm2      0.737
 OR {  699}
   (( segid "    " and resid 20   and name HA  ))
   (  segid "    " and resid 19   and name HB% )
 ASSI {  741}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 26   and name HB3 ))
      2.600     0.800     0.800 peak   741 weight  0.10000E+01 volume  0.31080E+04 ppm1      3.834 ppm2      1.202
 OR {  741}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 52   and name HB3 ))
 ASSI {  805}
   (  segid "    " and resid 26   and name HD2%)
   (  segid "    " and resid 52   and name HD2%)
      2.200     0.600     0.600 peak   805 weight  0.10000E+01 volume  0.80320E+04 ppm1      0.427 ppm2      0.698
 OR {  805}
   (  segid "    " and resid 26   and name HD2%)
   (  segid "    " and resid 65   and name HG2%)
 ASSI {  822}
   (  segid "    " and resid 26   and name HD2%)
   (( segid "    " and resid 23   and name HA  ))
      2.700     0.900     0.900 peak   822 weight  0.10000E+01 volume  0.26140E+04 ppm1      0.413 ppm2      3.829
 OR {  822}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 106  and name HA  ))
 ASSI {  830}
   (  segid "    " and resid 120  and name HD1%)
   (  segid "    " and resid 29   and name HD% )
      2.500     2.500     3.000 peak   830 weight  0.10000E+01 volume  0.35330E+04 ppm1      0.424 ppm2      6.492
 OR {  830}
   (  segid "    " and resid 26   and name HD2%)
   (  segid "    " and resid 29   and name HD% )
 ASSI {  836}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 118  and name HG  ))
      2.500     2.500     3.000 peak   836 weight  0.10000E+01 volume  0.37600E+04 ppm1      3.755 ppm2      0.793
 OR {  836}
   (( segid "    " and resid 27   and name HA  ))
   (  segid "    " and resid 45   and name HG2%)
 ASSI {  852}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 109  and name HB2 ))
      1.700     0.400     0.500 peak   852 weight  0.10000E+01 volume  0.44280E+05 ppm1      2.144 ppm2      2.324
 OR {  852}
   (( segid "    " and resid 12   and name HB3 ))
   (( segid "    " and resid 12   and name HG2 ))
 ASSI {  854}
   (( segid "    " and resid 12   and name HB3 ))
   (  segid "    " and resid 69   and name HG2%)
      2.400     2.400     3.100 peak   854 weight  0.10000E+01 volume  0.45610E+04 ppm1      2.158 ppm2      1.270
 OR {  854}
   (( segid "    " and resid 12   and name HB2 ))
   (  segid "    " and resid 69   and name HG2%)
 OR {  854}
   (( segid "    " and resid 12   and name HB2 ))
   (  segid "    " and resid 13   and name HG2%)
 OR {  854}
   (( segid "    " and resid 12   and name HB3 ))
   (  segid "    " and resid 13   and name HG2%)
 OR {  854}
   (( segid "    " and resid 109  and name HB3 ))
   (  segid "    " and resid 100  and name HG1%)
 OR {  854}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 118  and name HB3 ))
 ASSI {  877}
   (( segid "    " and resid 30   and name HA  ))
   (  segid "    " and resid 29   and name HD% )
      2.700     0.900     0.900 peak   877 weight  0.10000E+01 volume  0.23060E+04 ppm1      4.137 ppm2      6.507
 OR {  877}
   (( segid "    " and resid 30   and name HA  ))
   (  segid "    " and resid 43   and name HE% )
 ASSI {  888}
   (( segid "    " and resid 30   and name HB2 ))
   (  segid "    " and resid 33   and name HD1%)
      2.800     1.000     1.000 peak   888 weight  0.10000E+01 volume  0.18710E+04 ppm1      3.264 ppm2      0.707
 OR {  888}
   (( segid "    " and resid 30   and name HB2 ))
   (  segid "    " and resid 52   and name HD1%)
 ASSI {  904}
   (( segid "    " and resid 54   and name HA  ))
   (  segid "    " and resid 45   and name HG1%)
      2.400     0.700     0.700 peak   904 weight  0.10000E+01 volume  0.49570E+04 ppm1      4.242 ppm2      0.850
 OR {  904}
   (( segid "    " and resid 31   and name HA  ))
   (  segid "    " and resid 45   and name HG1%)
 ASSI {  907}
   (( segid "    " and resid 41   and name HB3 ))
   (( segid "    " and resid 41   and name HA  ))
      2.000     0.500     0.500 peak   907 weight  0.10000E+01 volume  0.15070E+05 ppm1      2.141 ppm2      4.234
 OR {  907}
   (( segid "    " and resid 31   and name HB3 ))
   (( segid "    " and resid 31   and name HA  ))
 OR {  907}
   (( segid "    " and resid 31   and name HB2 ))
   (( segid "    " and resid 31   and name HA  ))
 OR {  907}
   (( segid "    " and resid 41   and name HB2 ))
   (( segid "    " and resid 41   and name HA  ))
 ASSI {  916}
   (( segid "    " and resid 31   and name HG3 ))
   (  segid "    " and resid 45   and name HG1%)
      2.400     0.700     0.700 peak   916 weight  0.10000E+01 volume  0.49810E+04 ppm1      2.293 ppm2      0.858
 OR {  916}
   (( segid "    " and resid 28   and name HG3 ))
   (  segid "    " and resid 27   and name HB% )
 ASSI {  927}
   (( segid "    " and resid 33   and name HA  ))
   (  segid "    " and resid 39   and name HG2%)
      2.500     2.500     3.000 peak   927 weight  0.10000E+01 volume  0.38280E+04 ppm1      3.827 ppm2      0.541
 OR {  927}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 36   and name HB3 ))
 ASSI {  952}
   (  segid "    " and resid 33   and name HD1%)
   (  segid "    " and resid 45   and name HG2%)
      2.500     2.500     3.000 peak   952 weight  0.10000E+01 volume  0.39990E+04 ppm1      0.687 ppm2      0.790
 OR {  952}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 118  and name HG  ))
 ASSI {  955}
   (  segid "    " and resid 33   and name HD1%)
   (  segid "    " and resid 39   and name HG2%)
      2.100     2.100     3.400 peak   955 weight  0.10000E+01 volume  0.10930E+05 ppm1      0.694 ppm2      0.533
 OR {  955}
   (  segid "    " and resid 33   and name HD1%)
   (  segid "    " and resid 106  and name HD1%)
 ASSI {  970}
   (  segid "    " and resid 33   and name HD2%)
   (( segid "    " and resid 33   and name HB3 ))
      2.100     0.600     0.600 peak   970 weight  0.10000E+01 volume  0.96230E+04 ppm1      0.602 ppm2      1.245
 OR {  970}
   (  segid "    " and resid 23   and name HD2%)
   (( segid "    " and resid 52   and name HB3 ))
 ASSI {  976}
   (  segid "    " and resid 33   and name HD2%)
   (  segid "    " and resid 30   and name HE% )
      2.300     2.300     3.200 peak   976 weight  0.10000E+01 volume  0.58250E+04 ppm1      0.555 ppm2      6.980
 OR {  976}
   (  segid "    " and resid 39   and name HG2%)
   (  segid "    " and resid 30   and name HE% )
 ASSI {  978}
   (  segid "    " and resid 33   and name HD2%)
   (  segid "    " and resid 30   and name HD% )
      2.600     2.600     2.900 peak   978 weight  0.10000E+01 volume  0.27910E+04 ppm1      0.604 ppm2      7.621
 OR {  978}
   (  segid "    " and resid 23   and name HD2%)
   (  segid "    " and resid 30   and name HD% )
 OR {  978}
   (  segid "    " and resid 23   and name HD2%)
   (( segid "    " and resid 93   and name HD1 ))
 ASSI {  985}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 93   and name HZ2 ))
      2.200     0.600     0.600 peak   985 weight  0.10000E+01 volume  0.78170E+04 ppm1      3.640 ppm2      6.523
 OR {  985}
   (( segid "    " and resid 34   and name HA  ))
   (  segid "    " and resid 43   and name HE% )
 ASSI {  992}
   (  segid "    " and resid 113  and name HB% )
   (( segid "    " and resid 114  and name HA  ))
      2.600     2.600     2.900 peak   992 weight  0.10000E+01 volume  0.34340E+04 ppm1      1.635 ppm2      4.402
 OR {  992}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 32   and name HA  ))
 ASSI {  993}
   (  segid "    " and resid 113  and name HB% )
   (( segid "    " and resid 113  and name HA  ))
      1.700     0.400     0.500 peak   993 weight  0.10000E+01 volume  0.44930E+05 ppm1      1.628 ppm2      4.214
 OR {  993}
   (  segid "    " and resid 113  and name HB% )
   (( segid "    " and resid 110  and name HA  ))
 ASSI { 1008}
   (  segid "    " and resid 113  and name HB% )
   (( segid "    " and resid 110  and name HB3 ))
      2.100     2.100     3.400 peak  1008 weight  0.10000E+01 volume  0.11180E+05 ppm1      1.625 ppm2      1.380
 OR { 1008}
   (  segid "    " and resid 113  and name HB% )
   (( segid "    " and resid 115  and name HG3 ))
 OR { 1008}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 36   and name HG2 ))
 OR { 1008}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 36   and name HG3 ))
 ASSI { 1016}
   (  segid "    " and resid 34   and name HB% )
   (  segid "    " and resid 54   and name HG1%)
      1.900     1.900     3.600 peak  1016 weight  0.10000E+01 volume  0.20050E+05 ppm1      1.610 ppm2      0.408
 OR { 1016}
   (  segid "    " and resid 113  and name HB% )
   (  segid "    " and resid 120  and name HD1%)
 ASSI { 1019}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HB2 ))
      2.100     0.600     0.600 peak  1019 weight  0.10000E+01 volume  0.11520E+05 ppm1      4.592 ppm2      2.719
 OR { 1019}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HB2 ))
 ASSI { 1077}
   (( segid "    " and resid 37   and name HD2 ))
   (( segid "    " and resid 37   and name HB2 ))
      2.500     2.500     3.000 peak  1077 weight  0.10000E+01 volume  0.37210E+04 ppm1      3.708 ppm2      2.299
 OR { 1077}
   (( segid "    " and resid 70   and name HD2 ))
   (( segid "    " and resid 70   and name HB2 ))
 ASSI { 1078}
   (( segid "    " and resid 37   and name HD3 ))
   (( segid "    " and resid 37   and name HB2 ))
      2.500     0.800     0.800 peak  1078 weight  0.10000E+01 volume  0.37320E+04 ppm1      3.409 ppm2      2.299
 OR { 1078}
   (( segid "    " and resid 70   and name HD3 ))
   (( segid "    " and resid 70   and name HB2 ))
 ASSI { 1079}
   (( segid "    " and resid 37   and name HD3 ))
   (( segid "    " and resid 37   and name HB3 ))
      2.200     2.200     3.300 peak  1079 weight  0.10000E+01 volume  0.83050E+04 ppm1      3.409 ppm2      2.006
 OR { 1079}
   (( segid "    " and resid 70   and name HD3 ))
   (( segid "    " and resid 73   and name HB3 ))
 ASSI { 1090}
   (( segid "    " and resid 70   and name HD2 ))
   (  segid "    " and resid 69   and name HG2%)
      2.600     0.800     0.800 peak  1090 weight  0.10000E+01 volume  0.30200E+04 ppm1      3.708 ppm2      1.273
 OR { 1090}
   (( segid "    " and resid 70   and name HD2 ))
   (( segid "    " and resid 68   and name HG2 ))
 ASSI { 1097}
   (( segid "    " and resid 37   and name HD2 ))
   (( segid "    " and resid 37   and name HG2 ))
      2.900     1.100     1.100 peak  1097 weight  0.10000E+01 volume  0.15660E+04 ppm1      3.706 ppm2      1.649
 OR { 1097}
   (( segid "    " and resid 70   and name HD2 ))
   (( segid "    " and resid 70   and name HG3 ))
 ASSI { 1160}
   (( segid "    " and resid 45   and name HA  ))
   (  segid "    " and resid 52   and name HD1%)
      2.600     2.600     2.900 peak  1160 weight  0.10000E+01 volume  0.29760E+04 ppm1      4.669 ppm2      0.732
 OR { 1160}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 19   and name HB% )
 OR { 1160}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 23   and name HD1%)
 ASSI { 1175}
   (( segid "    " and resid 46   and name HB3 ))
   (  segid "    " and resid 45   and name HG1%)
      2.800     2.800     2.700 peak  1175 weight  0.10000E+01 volume  0.20330E+04 ppm1      3.800 ppm2      0.854
 OR { 1175}
   (( segid "    " and resid 46   and name HB2 ))
   (  segid "    " and resid 45   and name HG1%)
 OR { 1175}
   (( segid "    " and resid 46   and name HB3 ))
   (  segid "    " and resid 51   and name HG1%)
 OR { 1175}
   (( segid "    " and resid 46   and name HB2 ))
   (  segid "    " and resid 51   and name HG1%)
 ASSI { 1203}
   (( segid "    " and resid 50   and name HA2 ))
   (  segid "    " and resid 23   and name HD1%)
      2.500     2.500     3.000 peak  1203 weight  0.10000E+01 volume  0.37830E+04 ppm1      3.527 ppm2      0.740
 OR { 1203}
   (( segid "    " and resid 99   and name HA2 ))
   (  segid "    " and resid 94   and name HG2%)
 ASSI { 1220}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 77   and name HB2 ))
      2.300     0.700     0.700 peak  1220 weight  0.10000E+01 volume  0.68370E+04 ppm1      0.892 ppm2      3.782
 OR { 1220}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 27   and name HA  ))
 OR { 1220}
   (  segid "    " and resid 51   and name HG1%)
   (( segid "    " and resid 48   and name HA2 ))
 ASSI { 1227}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 65   and name HG12))
      2.300     2.300     3.200 peak  1227 weight  0.10000E+01 volume  0.62020E+04 ppm1      5.373 ppm2      1.601
 OR { 1227}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HG  ))
 ASSI { 1255}
   (  segid "    " and resid 54   and name HG1%)
   (  segid "    " and resid 106  and name HD1%)
      2.500     2.500     3.000 peak  1255 weight  0.10000E+01 volume  0.39760E+04 ppm1      0.448 ppm2      0.536
 OR { 1255}
   (  segid "    " and resid 54   and name HG1%)
   (  segid "    " and resid 39   and name HG2%)
 ASSI { 1260}
   (  segid "    " and resid 54   and name HG2%)
   (  segid "    " and resid 52   and name HD1%)
      2.000     0.500     0.500 peak  1260 weight  0.10000E+01 volume  0.13050E+05 ppm1     -0.195 ppm2      0.714
 OR { 1260}
   (  segid "    " and resid 54   and name HG2%)
   (  segid "    " and resid 65   and name HD1%)
 ASSI { 1275}
   (( segid "    " and resid 32   and name HA  ))
   (  segid "    " and resid 34   and name HB% )
      2.700     2.700     2.800 peak  1275 weight  0.10000E+01 volume  0.22320E+04 ppm1      4.443 ppm2      1.636
 OR { 1275}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 55   and name HD3 ))
 ASSI { 1288}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 60   and name HG  ))
      2.500     0.800     0.800 peak  1288 weight  0.10000E+01 volume  0.36470E+04 ppm1      2.290 ppm2      1.936
 OR { 1288}
   (( segid "    " and resid 56   and name HB2 ))
   (( segid "    " and resid 56   and name HG  ))
 ASSI { 1289}
   (( segid "    " and resid 60   and name HB2 ))
   (  segid "    " and resid 60   and name HD1%)
      2.100     0.600     0.600 peak  1289 weight  0.10000E+01 volume  0.96340E+04 ppm1      2.283 ppm2      1.072
 OR { 1289}
   (( segid "    " and resid 56   and name HB2 ))
   (  segid "    " and resid 56   and name HD1%)
 ASSI { 1319}
   (( segid "    " and resid 61   and name HA1 ))
   (( segid "    " and resid 79   and name HB2 ))
      2.900     1.100     1.100 peak  1319 weight  0.10000E+01 volume  0.16660E+04 ppm1      4.106 ppm2      2.276
 OR { 1319}
   (( segid "    " and resid 61   and name HA1 ))
   (( segid "    " and resid 56   and name HB2 ))
 ASSI { 1321}
   (( segid "    " and resid 61   and name HA2 ))
   (( segid "    " and resid 56   and name HB2 ))
      2.800     1.000     1.000 peak  1321 weight  0.10000E+01 volume  0.17860E+04 ppm1      3.753 ppm2      2.284
 OR { 1321}
   (( segid "    " and resid 61   and name HA2 ))
   (( segid "    " and resid 60   and name HB2 ))
 ASSI { 1349}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 89   and name HB  ))
      1.800     0.400     0.400 peak  1349 weight  0.10000E+01 volume  0.27440E+05 ppm1      1.153 ppm2      4.371
 OR { 1349}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 111  and name HB  ))
 ASSI { 1356}
   (  segid "    " and resid 51   and name HG1%)
   (  segid "    " and resid 47   and name HD% )
      2.800     2.800     2.700 peak  1356 weight  0.10000E+01 volume  0.20990E+04 ppm1      0.852 ppm2      7.241
 OR { 1356}
   (  segid "    " and resid 45   and name HG1%)
   (  segid "    " and resid 47   and name HD% )
 ASSI { 1398}
   (  segid "    " and resid 65   and name HD1%)
   (( segid "    " and resid 26   and name HB2 ))
      2.800     2.800     2.700 peak  1398 weight  0.10000E+01 volume  0.21900E+04 ppm1      0.745 ppm2      1.922
 OR { 1398}
   (  segid "    " and resid 65   and name HD1%)
   (( segid "    " and resid 76   and name HB2 ))
 ASSI { 1402}
   (  segid "    " and resid 65   and name HD1%)
   (( segid "    " and resid 65   and name HG13))
      1.900     0.500     0.500 peak  1402 weight  0.10000E+01 volume  0.23270E+05 ppm1      0.745 ppm2      0.977
 OR { 1402}
   (  segid "    " and resid 65   and name HD1%)
   (  segid "    " and resid 76   and name HD1%)
 ASSI { 1405}
   (  segid "    " and resid 65   and name HD1%)
   (  segid "    " and resid 106  and name HD1%)
      1.900     1.900     3.600 peak  1405 weight  0.10000E+01 volume  0.17590E+05 ppm1      0.745 ppm2      0.543
 OR { 1405}
   (  segid "    " and resid 65   and name HD1%)
   (  segid "    " and resid 26   and name HD1%)
 ASSI { 1422}
   (( segid "    " and resid 65   and name HG12))
   (( segid "    " and resid 64   and name HA  ))
      3.000     1.100     1.100 peak  1422 weight  0.10000E+01 volume  0.13510E+04 ppm1      1.606 ppm2      4.979
 OR { 1422}
   (( segid "    " and resid 65   and name HG12))
   (( segid "    " and resid 63   and name HA  ))
 ASSI { 1427}
   (( segid "    " and resid 65   and name HG12))
   (( segid "    " and resid 76   and name HB2 ))
      2.400     2.400     3.100 peak  1427 weight  0.10000E+01 volume  0.44930E+04 ppm1      1.596 ppm2      1.924
 OR { 1427}
   (( segid "    " and resid 65   and name HG12))
   (( segid "    " and resid 26   and name HB2 ))
 ASSI { 1430}
   (( segid "    " and resid 65   and name HG13))
   (  segid "    " and resid 106  and name HD1%)
      2.800     2.800     2.700 peak  1430 weight  0.10000E+01 volume  0.21410E+04 ppm1      1.019 ppm2      0.543
 OR { 1430}
   (( segid "    " and resid 65   and name HG13))
   (  segid "    " and resid 26   and name HD1%)
 ASSI { 1439}
   (( segid "    " and resid 65   and name HG12))
   (( segid "    " and resid 65   and name HG13))
      1.900     0.500     0.500 peak  1439 weight  0.10000E+01 volume  0.19340E+05 ppm1      1.592 ppm2      0.975
 OR { 1439}
   (( segid "    " and resid 65   and name HG12))
   (  segid "    " and resid 76   and name HD1%)
 ASSI { 1456}
   (  segid "    " and resid 65   and name HG2%)
   (( segid "    " and resid 74   and name HG12))
      2.600     2.600     2.900 peak  1456 weight  0.10000E+01 volume  0.30480E+04 ppm1      0.694 ppm2      0.361
 OR { 1456}
   (  segid "    " and resid 65   and name HG2%)
   (( segid "    " and resid 102  and name HB3 ))
 ASSI { 1464}
   (( segid "    " and resid 66   and name HA  ))
   (  segid "    " and resid 51   and name HG1%)
      2.500     2.500     3.000 peak  1464 weight  0.10000E+01 volume  0.43170E+04 ppm1      5.829 ppm2      0.885
 OR { 1464}
   (( segid "    " and resid 66   and name HA  ))
   (  segid "    " and resid 64   and name HG1%)
 ASSI { 1471}
   (( segid "    " and resid 66   and name HB3 ))
   (  segid "    " and resid 64   and name HG1%)
      2.400     2.400     3.100 peak  1471 weight  0.10000E+01 volume  0.55190E+04 ppm1      2.563 ppm2      0.885
 OR { 1471}
   (( segid "    " and resid 66   and name HB3 ))
   (  segid "    " and resid 51   and name HG1%)
 ASSI { 1474}
   (( segid "    " and resid 66   and name HB2 ))
   (  segid "    " and resid 51   and name HG1%)
      2.300     2.300     3.200 peak  1474 weight  0.10000E+01 volume  0.56640E+04 ppm1      2.921 ppm2      0.871
 OR { 1474}
   (( segid "    " and resid 66   and name HB2 ))
   (  segid "    " and resid 64   and name HG1%)
 ASSI { 1483}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 118  and name HB2 ))
      2.600     2.600     2.900 peak  1483 weight  0.10000E+01 volume  0.32410E+04 ppm1      4.116 ppm2      1.528
 OR { 1483}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 68   and name HB2 ))
 ASSI { 1486}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 19   and name HB% )
      2.600     2.600     2.900 peak  1486 weight  0.10000E+01 volume  0.27950E+04 ppm1      4.124 ppm2      0.746
 OR { 1486}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 23   and name HD1%)
 ASSI { 1496}
   (( segid "    " and resid 67   and name HG3 ))
   (( segid "    " and resid 50   and name HA1 ))
      2.700     0.900     0.900 peak  1496 weight  0.10000E+01 volume  0.26140E+04 ppm1      1.495 ppm2      4.109
 OR { 1496}
   (( segid "    " and resid 67   and name HG2 ))
   (( segid "    " and resid 67   and name HA  ))
 OR { 1496}
   (( segid "    " and resid 67   and name HG2 ))
   (( segid "    " and resid 50   and name HA1 ))
 ASSI { 1525}
   (( segid "    " and resid 70   and name HD2 ))
   (( segid "    " and resid 70   and name HD3 ))
      1.800     0.400     0.400 peak  1525 weight  0.10000E+01 volume  0.26670E+05 ppm1      3.705 ppm2      3.400
 OR { 1525}
   (( segid "    " and resid 37   and name HD2 ))
   (( segid "    " and resid 37   and name HD3 ))
 ASSI { 1538}
   (( segid "    " and resid 9    and name HG3 ))
   (( segid "    " and resid 9    and name HB2 ))
      2.000     0.500     0.500 peak  1538 weight  0.10000E+01 volume  0.17200E+05 ppm1      1.980 ppm2      2.306
 OR { 1538}
   (( segid "    " and resid 60   and name HG  ))
   (( segid "    " and resid 60   and name HB2 ))
 OR { 1538}
   (( segid "    " and resid 9    and name HG2 ))
   (( segid "    " and resid 9    and name HB3 ))
 OR { 1538}
   (( segid "    " and resid 9    and name HG2 ))
   (( segid "    " and resid 9    and name HB2 ))
 ASSI { 1539}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 11   and name HB2 ))
      2.000     0.500     0.500 peak  1539 weight  0.10000E+01 volume  0.13020E+05 ppm1      4.752 ppm2      3.089
 OR { 1539}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HB2 ))
 ASSI { 1559}
   (( segid "    " and resid 117  and name HE2 ))
   (( segid "    " and resid 117  and name HD3 ))
      2.100     0.600     0.600 peak  1559 weight  0.10000E+01 volume  0.11600E+05 ppm1      2.904 ppm2      1.347
 OR { 1559}
   (( segid "    " and resid 117  and name HE3 ))
   (( segid "    " and resid 117  and name HD2 ))
 OR { 1559}
   (( segid "    " and resid 117  and name HE2 ))
   (( segid "    " and resid 117  and name HD2 ))
 OR { 1559}
   (( segid "    " and resid 117  and name HE3 ))
   (( segid "    " and resid 117  and name HD3 ))
 OR { 1559}
   (( segid "    " and resid 128  and name HE2 ))
   (( segid "    " and resid 128  and name HG2 ))
 ASSI { 1594}
   (  segid "    " and resid 74   and name HD1%)
   (  segid "    " and resid 19   and name HB% )
      2.100     0.600     0.600 peak  1594 weight  0.10000E+01 volume  0.10720E+05 ppm1     -0.435 ppm2      0.755
 OR { 1594}
   (  segid "    " and resid 74   and name HD1%)
   (  segid "    " and resid 23   and name HD1%)
 ASSI { 1595}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 93   and name HB2 ))
      2.900     1.100     1.100 peak  1595 weight  0.10000E+01 volume  0.17390E+04 ppm1     -0.422 ppm2      3.433
 OR { 1595}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 86   and name HB2 ))
 ASSI { 1597}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 22   and name HA  ))
      3.000     3.000     2.500 peak  1597 weight  0.10000E+01 volume  0.14370E+04 ppm1     -0.430 ppm2      3.966
 OR { 1597}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 20   and name HA  ))
 ASSI { 1604}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 93   and name HH2 ))
      2.900     1.100     1.100 peak  1604 weight  0.10000E+01 volume  0.14880E+04 ppm1     -0.437 ppm2      6.965
 OR { 1604}
   (  segid "    " and resid 74   and name HD1%)
   (  segid "    " and resid 86   and name HD% )
 ASSI { 1621}
   (( segid "    " and resid 74   and name HG13))
   (  segid "    " and resid 74   and name HG2%)
      2.100     2.100     3.400 peak  1621 weight  0.10000E+01 volume  0.11740E+05 ppm1      0.193 ppm2      0.477
 OR { 1621}
   (  segid "    " and resid 120  and name HD2%)
   (  segid "    " and resid 106  and name HD2%)
 ASSI { 1623}
   (( segid "    " and resid 74   and name HG13))
   (  segid "    " and resid 19   and name HB% )
      2.400     0.700     0.700 peak  1623 weight  0.10000E+01 volume  0.44190E+04 ppm1      0.198 ppm2      0.767
 OR { 1623}
   (  segid "    " and resid 120  and name HD2%)
   (  segid "    " and resid 123  and name HD1%)
 ASSI { 1624}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 106  and name HG  ))
      2.400     0.700     0.700 peak  1624 weight  0.10000E+01 volume  0.46640E+04 ppm1      0.184 ppm2      0.879
 OR { 1624}
   (  segid "    " and resid 120  and name HD2%)
   (  segid "    " and resid 118  and name HD2%)
 ASSI { 1626}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 120  and name HB3 ))
      2.200     0.600     0.600 peak  1626 weight  0.10000E+01 volume  0.79640E+04 ppm1      0.193 ppm2      1.197
 OR { 1626}
   (( segid "    " and resid 74   and name HG13))
   (( segid "    " and resid 74   and name HB  ))
 ASSI { 1627}
   (  segid "    " and resid 120  and name HD2%)
   (  segid "    " and resid 107  and name HB% )
      2.500     0.800     0.800 peak  1627 weight  0.10000E+01 volume  0.41130E+04 ppm1      0.184 ppm2      1.590
 OR { 1627}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 123  and name HG  ))
 ASSI { 1635}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 103  and name HD2 ))
      2.300     2.300     3.200 peak  1635 weight  0.10000E+01 volume  0.57520E+04 ppm1      0.190 ppm2      6.978
 OR { 1635}
   (  segid "    " and resid 120  and name HD2%)
   (  segid "    " and resid 30   and name HE% )
 ASSI { 1669}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 77   and name HB2 ))
      2.700     2.700     2.800 peak  1669 weight  0.10000E+01 volume  0.22120E+04 ppm1      0.990 ppm2      3.794
 OR { 1669}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 106  and name HA  ))
 OR { 1669}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 106  and name HA  ))
 ASSI { 1671}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 105  and name HA  ))
      2.400     2.400     3.100 peak  1671 weight  0.10000E+01 volume  0.49250E+04 ppm1      0.971 ppm2      4.207
 OR { 1671}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 105  and name HA  ))
 OR { 1671}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 110  and name HA  ))
 OR { 1671}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 110  and name HA  ))
 ASSI { 1673}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 84   and name HE2 ))
      2.800     1.000     1.000 peak  1673 weight  0.10000E+01 volume  0.17950E+04 ppm1      1.000 ppm2      2.762
 OR { 1673}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 63   and name HB2 ))
 ASSI { 1675}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 65   and name HG12))
      1.900     0.500     0.500 peak  1675 weight  0.10000E+01 volume  0.22460E+05 ppm1      0.981 ppm2      1.607
 OR { 1675}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 76   and name HG  ))
 OR { 1675}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 76   and name HG  ))
 ASSI { 1723}
   (  segid "    " and resid 105  and name HD2%)
   (( segid "    " and resid 106  and name HA  ))
      2.300     0.700     0.700 peak  1723 weight  0.10000E+01 volume  0.57840E+04 ppm1      0.958 ppm2      3.830
 OR { 1723}
   (  segid "    " and resid 105  and name HD2%)
   (( segid "    " and resid 78   and name HB3 ))
 ASSI { 1726}
   (  segid "    " and resid 105  and name HD2%)
   (  segid "    " and resid 63   and name HE% )
      2.400     0.700     0.700 peak  1726 weight  0.10000E+01 volume  0.46350E+04 ppm1      0.953 ppm2      6.764
 OR { 1726}
   (  segid "    " and resid 105  and name HD2%)
   (  segid "    " and resid 86   and name HE% )
 ASSI { 1727}
   (  segid "    " and resid 105  and name HD2%)
   (  segid "    " and resid 63   and name HD% )
      2.700     2.700     2.800 peak  1727 weight  0.10000E+01 volume  0.23970E+04 ppm1      0.958 ppm2      6.964
 OR { 1727}
   (  segid "    " and resid 105  and name HD2%)
   (  segid "    " and resid 86   and name HD% )
 OR { 1727}
   (  segid "    " and resid 105  and name HD1%)
   (  segid "    " and resid 63   and name HD% )
 OR { 1727}
   (  segid "    " and resid 105  and name HD2%)
   (  segid "    " and resid 30   and name HE% )
 ASSI { 1732}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 123  and name HB2 ))
      2.300     0.700     0.700 peak  1732 weight  0.10000E+01 volume  0.59690E+04 ppm1      0.566 ppm2      2.034
 OR { 1732}
   (  segid "    " and resid 26   and name HD1%)
   (( segid "    " and resid 123  and name HB2 ))
 ASSI { 1756}
   (  segid "    " and resid 106  and name HD1%)
   (  segid "    " and resid 76   and name HD1%)
      2.200     0.600     0.600 peak  1756 weight  0.10000E+01 volume  0.77710E+04 ppm1      0.563 ppm2      0.984
 OR { 1756}
   (  segid "    " and resid 106  and name HD1%)
   (  segid "    " and resid 110  and name HD1%)
 OR { 1756}
   (  segid "    " and resid 106  and name HD1%)
   (  segid "    " and resid 76   and name HD2%)
 ASSI { 1790}
   (( segid "    " and resid 102  and name HA  ))
   (  segid "    " and resid 105  and name HD2%)
      2.700     0.900     0.900 peak  1790 weight  0.10000E+01 volume  0.26990E+04 ppm1      3.545 ppm2      0.964
 OR { 1790}
   (( segid "    " and resid 102  and name HA  ))
   (  segid "    " and resid 76   and name HD2%)
 ASSI { 1819}
   (  segid "    " and resid 102  and name HD1%)
   (  segid "    " and resid 76   and name HD1%)
      1.900     1.900     3.600 peak  1819 weight  0.10000E+01 volume  0.19990E+05 ppm1      0.233 ppm2      0.980
 OR { 1819}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 65   and name HG13))
 OR { 1819}
   (  segid "    " and resid 102  and name HD1%)
   (  segid "    " and resid 76   and name HD2%)
 ASSI { 1827}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 106  and name HB2 ))
      2.500     2.500     3.000 peak  1827 weight  0.10000E+01 volume  0.37320E+04 ppm1      0.226 ppm2      1.701
 OR { 1827}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 105  and name HG  ))
 ASSI { 1828}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 76   and name HB2 ))
      2.700     0.900     0.900 peak  1828 weight  0.10000E+01 volume  0.22430E+04 ppm1      0.229 ppm2      1.927
 OR { 1828}
   (  segid "    " and resid 102  and name HD1%)
   (( segid "    " and resid 105  and name HB3 ))
 ASSI { 1829}
   (  segid "    " and resid 102  and name HD1%)
   (  segid "    " and resid 74   and name HG2%)
      2.300     0.700     0.700 peak  1829 weight  0.10000E+01 volume  0.63310E+04 ppm1      0.219 ppm2      0.536
 OR { 1829}
   (  segid "    " and resid 102  and name HD1%)
   (  segid "    " and resid 26   and name HD1%)
 ASSI { 1835}
   (  segid "    " and resid 23   and name HD1%)
   (( segid "    " and resid 23   and name HB3 ))
      2.300     0.700     0.700 peak  1835 weight  0.10000E+01 volume  0.72480E+04 ppm1      0.741 ppm2      1.438
 OR { 1835}
   (( segid "    " and resid 102  and name HG  ))
   (( segid "    " and resid 102  and name HB2 ))
 OR { 1835}
   (  segid "    " and resid 23   and name HD1%)
   (( segid "    " and resid 67   and name HG3 ))
 ASSI { 1839}
   (  segid "    " and resid 23   and name HD1%)
   (( segid "    " and resid 67   and name HD3 ))
      2.500     2.500     3.000 peak  1839 weight  0.10000E+01 volume  0.39480E+04 ppm1      0.743 ppm2      1.777
 OR { 1839}
   (  segid "    " and resid 23   and name HD1%)
   (( segid "    " and resid 67   and name HD2 ))
 OR { 1839}
   (  segid "    " and resid 23   and name HD1%)
   (( segid "    " and resid 65   and name HB  ))
 ASSI { 1864}
   (( segid "    " and resid 102  and name HG  ))
   (  segid "    " and resid 123  and name HD2%)
      2.100     2.100     3.400 peak  1864 weight  0.10000E+01 volume  0.11470E+05 ppm1      0.741 ppm2      0.567
 OR { 1864}
   (( segid "    " and resid 102  and name HG  ))
   (  segid "    " and resid 106  and name HD1%)
 ASSI { 1867}
   (  segid "    " and resid 33   and name HD2%)
   (( segid "    " and resid 110  and name HB2 ))
      2.800     2.800     2.700 peak  1867 weight  0.10000E+01 volume  0.19740E+04 ppm1      0.600 ppm2      2.021
 OR { 1867}
   (  segid "    " and resid 23   and name HD2%)
   (( segid "    " and resid 123  and name HB2 ))
 OR { 1867}
   (  segid "    " and resid 33   and name HD2%)
   (( segid "    " and resid 120  and name HB2 ))
 OR { 1867}
   (  segid "    " and resid 23   and name HD2%)
   (( segid "    " and resid 73   and name HB3 ))
 ASSI { 1868}
   (  segid "    " and resid 23   and name HD2%)
   (( segid "    " and resid 23   and name HA  ))
      1.900     0.500     0.500 peak  1868 weight  0.10000E+01 volume  0.20370E+05 ppm1      0.596 ppm2      3.835
 OR { 1868}
   (  segid "    " and resid 33   and name HD2%)
   (( segid "    " and resid 33   and name HA  ))
 ASSI { 1897}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 14   and name HA  ))
      2.900     2.900     2.600 peak  1897 weight  0.10000E+01 volume  0.17170E+04 ppm1     -0.150 ppm2      3.852
 OR { 1897}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 15   and name HA  ))
 ASSI { 1934}
   (  segid "    " and resid 76   and name HD2%)
   (  segid "    " and resid 86   and name HE% )
      2.100     0.600     0.600 peak  1934 weight  0.10000E+01 volume  0.10280E+05 ppm1      0.993 ppm2      6.778
 OR { 1934}
   (  segid "    " and resid 76   and name HD2%)
   (  segid "    " and resid 63   and name HE% )
 OR { 1934}
   (  segid "    " and resid 76   and name HD1%)
   (  segid "    " and resid 63   and name HE% )
 ASSI { 1958}
   (( segid "    " and resid 78   and name HB3 ))
   (( segid "    " and resid 76   and name HG  ))
      2.900     2.900     2.600 peak  1958 weight  0.10000E+01 volume  0.16640E+04 ppm1      3.871 ppm2      1.599
 OR { 1958}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 123  and name HG  ))
 OR { 1958}
   (( segid "    " and resid 78   and name HB3 ))
   (( segid "    " and resid 65   and name HG12))
 ASSI { 1959}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 72   and name HD2 ))
      2.600     0.800     0.800 peak  1959 weight  0.10000E+01 volume  0.32570E+04 ppm1      3.865 ppm2      1.257
 OR { 1959}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 18   and name HB2 ))
 ASSI { 1983}
   (( segid "    " and resid 37   and name HG3 ))
   (( segid "    " and resid 37   and name HG2 ))
      2.200     2.200     3.300 peak  1983 weight  0.10000E+01 volume  0.84070E+04 ppm1      1.497 ppm2      1.667
 OR { 1983}
   (( segid "    " and resid 79   and name HG3 ))
   (( segid "    " and resid 79   and name HG2 ))
 ASSI { 2024}
   (( segid "    " and resid 84   and name HB3 ))
   (( segid "    " and resid 84   and name HD3 ))
      2.800     1.000     1.000 peak  2024 weight  0.10000E+01 volume  0.20820E+04 ppm1      0.678 ppm2      0.958
 OR { 2024}
   (( segid "    " and resid 84   and name HB3 ))
   (  segid "    " and resid 76   and name HD2%)
 ASSI { 2040}
   (( segid "    " and resid 84   and name HE3 ))
   (  segid "    " and resid 105  and name HD2%)
      2.300     0.700     0.700 peak  2040 weight  0.10000E+01 volume  0.68770E+04 ppm1      2.649 ppm2      0.943
 OR { 2040}
   (( segid "    " and resid 84   and name HE3 ))
   (( segid "    " and resid 84   and name HD3 ))
 ASSI { 2102}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 97   and name HD2 ))
      2.600     0.800     0.800 peak  2102 weight  0.10000E+01 volume  0.32170E+04 ppm1      2.403 ppm2      6.917
 OR { 2102}
   (( segid "    " and resid 88   and name HB3 ))
   (( segid "    " and resid 88   and name HD1 ))
 ASSI { 2156}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HG2 ))
      2.500     0.800     0.800 peak  2156 weight  0.10000E+01 volume  0.38510E+04 ppm1      4.171 ppm2      1.049
 OR { 2156}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 60   and name HD1%)
 OR { 2156}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HD2 ))
 ASSI { 2166}
   (  segid "    " and resid 110  and name HD2%)
   (  segid "    " and resid 60   and name HD1%)
      1.800     0.400     0.400 peak  2166 weight  0.10000E+01 volume  0.32810E+05 ppm1      0.882 ppm2      1.054
 OR { 2166}
   (  segid "    " and resid 62   and name HG2%)
   (  segid "    " and resid 53   and name HG2%)
 ASSI { 2194}
   (  segid "    " and resid 94   and name HG2%)
   (( segid "    " and resid 101  and name HB3 ))
      2.400     0.700     0.700 peak  2194 weight  0.10000E+01 volume  0.53910E+04 ppm1      0.752 ppm2      4.140
 OR { 2194}
   (  segid "    " and resid 94   and name HG2%)
   (( segid "    " and resid 100  and name HA  ))
 ASSI { 2232}
   (  segid "    " and resid 94   and name HG2%)
   (  segid "    " and resid 89   and name HG2%)
      2.100     2.100     3.400 peak  2232 weight  0.10000E+01 volume  0.98050E+04 ppm1      0.753 ppm2      1.200
 OR { 2232}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 120  and name HB3 ))
 ASSI { 2240}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 105  and name HG  ))
      2.900     2.900     2.600 peak  2240 weight  0.10000E+01 volume  0.15240E+04 ppm1      3.538 ppm2      1.719
 OR { 2240}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 106  and name HB2 ))
 ASSI { 2247}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 107  and name HB% )
      2.800     2.800     2.700 peak  2247 weight  0.10000E+01 volume  0.17800E+04 ppm1      3.647 ppm2      1.604
 OR { 2247}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 123  and name HB3 ))
 OR { 2247}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 123  and name HG  ))
 ASSI { 2250}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 123  and name HD1%)
      2.800     2.800     2.700 peak  2250 weight  0.10000E+01 volume  0.18120E+04 ppm1      3.647 ppm2      0.762
 OR { 2250}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 65   and name HD1%)
 ASSI { 2254}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 26   and name HD2%)
      2.700     0.900     0.900 peak  2254 weight  0.10000E+01 volume  0.26260E+04 ppm1      3.647 ppm2      0.416
 OR { 2254}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 120  and name HD1%)
 ASSI { 2292}
   (( segid "    " and resid 114  and name HG  ))
   (  segid "    " and resid 114  and name HD2%)
      1.900     0.500     0.500 peak  2292 weight  0.10000E+01 volume  0.21400E+05 ppm1      1.738 ppm2      0.948
 OR { 2292}
   (( segid "    " and resid 105  and name HG  ))
   (  segid "    " and resid 105  and name HD2%)
 OR { 2292}
   (( segid "    " and resid 105  and name HG  ))
   (  segid "    " and resid 105  and name HD1%)
 OR { 2292}
   (( segid "    " and resid 114  and name HG  ))
   (  segid "    " and resid 114  and name HD1%)
 ASSI { 2321}
   (( segid "    " and resid 113  and name HA  ))
   (  segid "    " and resid 60   and name HD2%)
      2.200     2.200     3.300 peak  2321 weight  0.10000E+01 volume  0.77600E+04 ppm1      4.223 ppm2      0.968
 OR { 2321}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 110  and name HD1%)
 OR { 2321}
   (( segid "    " and resid 113  and name HA  ))
   (  segid "    " and resid 110  and name HD1%)
 ASSI { 2323}
   (  segid "    " and resid 108  and name HB% )
   (( segid "    " and resid 108  and name HA  ))
      1.800     0.400     0.400 peak  2323 weight  0.10000E+01 volume  0.29770E+05 ppm1      1.628 ppm2      4.218
 OR { 2323}
   (  segid "    " and resid 34   and name HB% )
   (( segid "    " and resid 31   and name HA  ))
 ASSI { 2331}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 112  and name HD2 ))
      2.800     2.800     2.700 peak  2331 weight  0.10000E+01 volume  0.20560E+04 ppm1      4.088 ppm2      1.740
 OR { 2331}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 105  and name HG  ))
 ASSI { 2332}
   (( segid "    " and resid 109  and name HA  ))
   (  segid "    " and resid 105  and name HD1%)
      2.700     2.700     2.800 peak  2332 weight  0.10000E+01 volume  0.22950E+04 ppm1      4.086 ppm2      0.958
 OR { 2332}
   (( segid "    " and resid 109  and name HA  ))
   (  segid "    " and resid 105  and name HD2%)
 OR { 2332}
   (( segid "    " and resid 109  and name HA  ))
   (  segid "    " and resid 110  and name HD1%)
 ASSI { 2333}
   (( segid "    " and resid 28   and name HB3 ))
   (( segid "    " and resid 28   and name HA  ))
      1.900     0.500     0.500 peak  2333 weight  0.10000E+01 volume  0.18880E+05 ppm1      2.162 ppm2      3.988
 OR { 2333}
   (( segid "    " and resid 12   and name HB3 ))
   (( segid "    " and resid 12   and name HA  ))
 OR { 2333}
   (( segid "    " and resid 12   and name HB2 ))
   (( segid "    " and resid 12   and name HA  ))
 OR { 2333}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 28   and name HA  ))
 ASSI { 2355}
   (( segid "    " and resid 110  and name HB3 ))
   (  segid "    " and resid 118  and name HD2%)
      2.300     0.700     0.700 peak  2355 weight  0.10000E+01 volume  0.59050E+04 ppm1      1.389 ppm2      0.873
 OR { 2355}
   (( segid "    " and resid 110  and name HB3 ))
   (  segid "    " and resid 110  and name HD2%)
 ASSI { 2371}
   (( segid "    " and resid 111  and name HB  ))
   (  segid "    " and resid 108  and name HB% )
      2.600     0.800     0.800 peak  2371 weight  0.10000E+01 volume  0.30960E+04 ppm1      4.373 ppm2      1.625
 OR { 2371}
   (( segid "    " and resid 111  and name HB  ))
   (  segid "    " and resid 107  and name HB% )
 ASSI { 2372}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 116  and name HA  ))
      2.900     1.100     1.100 peak  2372 weight  0.10000E+01 volume  0.17090E+04 ppm1      4.864 ppm2      4.193
 OR { 2372}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 110  and name HA  ))
 OR { 2372}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 108  and name HA  ))
 ASSI { 2376}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 118  and name HB2 ))
      2.600     2.600     2.900 peak  2376 weight  0.10000E+01 volume  0.30400E+04 ppm1      4.876 ppm2      1.542
 OR { 2376}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 114  and name HB3 ))
 ASSI { 2377}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 113  and name HB% )
      2.800     2.800     2.700 peak  2377 weight  0.10000E+01 volume  0.21330E+04 ppm1      4.878 ppm2      1.625
 OR { 2377}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 107  and name HB% )
 OR { 2377}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 108  and name HB% )
 ASSI { 2419}
   (( segid "    " and resid 112  and name HE2 ))
   (( segid "    " and resid 112  and name HD2 ))
      2.200     0.600     0.600 peak  2419 weight  0.10000E+01 volume  0.90780E+04 ppm1      3.076 ppm2      1.760
 OR { 2419}
   (( segid "    " and resid 115  and name HE3 ))
   (( segid "    " and resid 115  and name HD3 ))
 OR { 2419}
   (( segid "    " and resid 112  and name HE3 ))
   (( segid "    " and resid 112  and name HD2 ))
 OR { 2419}
   (( segid "    " and resid 115  and name HE2 ))
   (( segid "    " and resid 115  and name HD2 ))
 OR { 2419}
   (( segid "    " and resid 115  and name HE2 ))
   (( segid "    " and resid 115  and name HD3 ))
 ASSI { 2438}
   (( segid "    " and resid 113  and name HA  ))
   (  segid "    " and resid 60   and name HD2%)
      2.400     2.400     3.100 peak  2438 weight  0.10000E+01 volume  0.45270E+04 ppm1      4.222 ppm2      0.977
 OR { 2438}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 110  and name HD1%)
 ASSI { 2462}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HB3 ))
      2.100     0.600     0.600 peak  2462 weight  0.10000E+01 volume  0.12530E+05 ppm1      2.023 ppm2      1.585
 OR { 2462}
   (( segid "    " and resid 120  and name HB2 ))
   (  segid "    " and resid 107  and name HB% )
 ASSI { 2476}
   (( segid "    " and resid 65   and name HB  ))
   (  segid "    " and resid 26   and name HD1%)
      2.800     2.800     2.700 peak  2476 weight  0.10000E+01 volume  0.19030E+04 ppm1      1.774 ppm2      0.553
 OR { 2476}
   (( segid "    " and resid 65   and name HB  ))
   (  segid "    " and resid 106  and name HD1%)
 OR { 2476}
   (( segid "    " and resid 114  and name HB2 ))
   (  segid "    " and resid 39   and name HG2%)
 ASSI { 2489}
   (  segid "    " and resid 56   and name HD2%)
   (( segid "    " and resid 54   and name HB  ))
      2.500     2.500     3.000 peak  2489 weight  0.10000E+01 volume  0.41980E+04 ppm1      0.926 ppm2      1.612
 OR { 2489}
   (  segid "    " and resid 114  and name HD2%)
   (  segid "    " and resid 113  and name HB% )
 ASSI { 2490}
   (  segid "    " and resid 114  and name HD2%)
   (( segid "    " and resid 114  and name HB3 ))
      2.200     0.600     0.600 peak  2490 weight  0.10000E+01 volume  0.81350E+04 ppm1      0.930 ppm2      1.527
 OR { 2490}
   (  segid "    " and resid 56   and name HD2%)
   (( segid "    " and resid 56   and name HB3 ))
 OR { 2490}
   (  segid "    " and resid 56   and name HD2%)
   (( segid "    " and resid 79   and name HG3 ))
 ASSI { 2536}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 128  and name HG3 ))
      2.100     0.600     0.600 peak  2536 weight  0.10000E+01 volume  0.10620E+05 ppm1      1.693 ppm2      1.345
 OR { 2536}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 117  and name HD2 ))
 OR { 2536}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 128  and name HG2 ))
 ASSI { 2537}
   (( segid "    " and resid 128  and name HB3 ))
   (  segid "    " and resid 130  and name HB% )
      2.300     2.300     3.200 peak  2537 weight  0.10000E+01 volume  0.65400E+04 ppm1      1.693 ppm2      1.220
 OR { 2537}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 84   and name HD2 ))
 OR { 2537}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 118  and name HB3 ))
 OR { 2537}
   (( segid "    " and resid 117  and name HB3 ))
   (( segid "    " and resid 118  and name HB3 ))
 ASSI { 2569}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 72   and name HA  ))
      2.900     1.100     1.100 peak  2569 weight  0.10000E+01 volume  0.15760E+04 ppm1      4.729 ppm2      2.150
 OR { 2569}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 97   and name HB3 ))
 OR { 2569}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 10   and name HB2 ))
 OR { 2569}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 10   and name HB3 ))
 OR { 2569}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 12   and name HB3 ))
 ASSI { 2594}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 103  and name HD2 ))
      2.500     2.500     3.000 peak  2594 weight  0.10000E+01 volume  0.38400E+04 ppm1      2.042 ppm2      6.978
 OR { 2594}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 103  and name HD2 ))
 ASSI { 2603}
   (( segid "    " and resid 23   and name HB2 ))
   (  segid "    " and resid 23   and name HD1%)
      2.300     0.700     0.700 peak  2603 weight  0.10000E+01 volume  0.60900E+04 ppm1      2.019 ppm2      0.756
 OR { 2603}
   (( segid "    " and resid 123  and name HB2 ))
   (  segid "    " and resid 123  and name HD1%)
 ASSI { 2651}
   (( segid "    " and resid 55   and name HB3 ))
   (( segid "    " and resid 55   and name HG2 ))
      2.300     0.700     0.700 peak  2651 weight  0.10000E+01 volume  0.72830E+04 ppm1      1.789 ppm2      1.343
 OR { 2651}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 128  and name HG2 ))
 OR { 2651}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 55   and name HG2 ))
 OR { 2651}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 128  and name HG3 ))
 ASSI { 2655}
   (( segid "    " and resid 128  and name HD3 ))
   (( segid "    " and resid 128  and name HB2 ))
      2.200     0.600     0.600 peak  2655 weight  0.10000E+01 volume  0.77260E+04 ppm1      1.581 ppm2      1.781
 OR { 2655}
   (( segid "    " and resid 65   and name HG12))
   (( segid "    " and resid 65   and name HB  ))
 OR { 2655}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 128  and name HB2 ))
 ASSI { 2673}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HG3 ))
      2.400     2.400     3.100 peak  2673 weight  0.10000E+01 volume  0.47030E+04 ppm1      4.232 ppm2      1.680
 OR { 2673}
   (( segid "    " and resid 69   and name HB  ))
   (( segid "    " and resid 70   and name HG3 ))
 ASSI { 2706}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 23   and name HG  ))
      2.900     1.100     1.100 peak  2706 weight  0.10000E+01 volume  0.17070E+04 ppm1      0.513 ppm2      1.605
 OR { 2706}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 65   and name HG12))
 OR { 2706}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 76   and name HG  ))
 ASSI { 2714}
   (  segid "    " and resid 74   and name HG2%)
   (  segid "    " and resid 23   and name HD1%)
      2.100     2.100     3.400 peak  2714 weight  0.10000E+01 volume  0.98730E+04 ppm1      0.512 ppm2      0.744
 OR { 2714}
   (  segid "    " and resid 74   and name HG2%)
   (  segid "    " and resid 65   and name HD1%)
 OR { 2714}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 102  and name HG  ))
 ASSI { 2749}
   (  segid "    " and resid 22   and name HG2%)
   (  segid "    " and resid 23   and name HD1%)
      2.400     2.400     3.100 peak  2749 weight  0.10000E+01 volume  0.45670E+04 ppm1      1.124 ppm2      0.743
 OR { 2749}
   (  segid "    " and resid 22   and name HG2%)
   (  segid "    " and resid 19   and name HB% )
 OR { 2749}
   (  segid "    " and resid 22   and name HG2%)
   (( segid "    " and resid 102  and name HG  ))
 OR { 2749}
   (  segid "    " and resid 22   and name HG2%)
   (  segid "    " and resid 65   and name HD1%)
 ASSI { 2750}
   (  segid "    " and resid 22   and name HG2%)
   (  segid "    " and resid 65   and name HG2%)
      2.500     2.500     3.000 peak  2750 weight  0.10000E+01 volume  0.38740E+04 ppm1      1.124 ppm2      0.684
 OR { 2750}
   (  segid "    " and resid 22   and name HG2%)
   (  segid "    " and resid 52   and name HD2%)
 ASSI { 2758}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 19   and name HB% )
      2.800     1.000     1.000 peak  2758 weight  0.10000E+01 volume  0.20190E+04 ppm1      3.889 ppm2      0.765
 OR { 2758}
   (( segid "    " and resid 96   and name HB2 ))
   (  segid "    " and resid 94   and name HG2%)
 ASSI { 2770}
   (( segid "    " and resid 82   and name HA1 ))
   (( segid "    " and resid 77   and name HB2 ))
      2.500     2.500     3.000 peak  2770 weight  0.10000E+01 volume  0.42090E+04 ppm1      4.387 ppm2      3.752
 OR { 2770}
   (( segid "    " and resid 82   and name HA1 ))
   (( segid "    " and resid 80   and name HB2 ))
 ASSI { 2798}
   (( segid "    " and resid 22   and name HB  ))
   (  segid "    " and resid 124  and name HB% )
      2.300     2.300     3.200 peak  2798 weight  0.10000E+01 volume  0.64270E+04 ppm1      4.277 ppm2      1.263
 OR { 2798}
   (( segid "    " and resid 22   and name HB  ))
   (( segid "    " and resid 18   and name HB2 ))
 ASSI { 2799}
   (( segid "    " and resid 22   and name HB  ))
   (  segid "    " and resid 23   and name HD1%)
      2.900     1.100     1.100 peak  2799 weight  0.10000E+01 volume  0.17610E+04 ppm1      4.285 ppm2      0.748
 OR { 2799}
   (( segid "    " and resid 22   and name HB  ))
   (  segid "    " and resid 19   and name HB% )
 ASSI { 2804}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 26   and name HA  ))
      2.300     0.700     0.700 peak  2804 weight  0.10000E+01 volume  0.57120E+04 ppm1      0.565 ppm2      4.020
 OR { 2804}
   (  segid "    " and resid 26   and name HD1%)
   (( segid "    " and resid 26   and name HA  ))
 ASSI { 2808}
   (  segid "    " and resid 123  and name HD2%)
   (  segid "    " and resid 29   and name HE% )
      2.800     2.800     2.700 peak  2808 weight  0.10000E+01 volume  0.19880E+04 ppm1      0.570 ppm2      6.778
 OR { 2808}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 30   and name HZ  ))
 ASSI { 2811}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HB  ))
      1.900     0.500     0.500 peak  2811 weight  0.10000E+01 volume  0.18720E+05 ppm1      4.177 ppm2      3.171
 OR { 2811}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 29   and name HB3 ))
 OR { 2811}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 29   and name HB2 ))
 ASSI { 2834}
   (( segid "    " and resid 24   and name HB3 ))
   (( segid "    " and resid 21   and name HA  ))
      2.300     0.700     0.700 peak  2834 weight  0.10000E+01 volume  0.64920E+04 ppm1      2.690 ppm2      4.172
 OR { 2834}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 29   and name HA  ))
 ASSI { 2852}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 103  and name HD2 ))
      2.700     2.700     2.800 peak  2852 weight  0.10000E+01 volume  0.24650E+04 ppm1      1.584 ppm2      6.978
 OR { 2852}
   (( segid "    " and resid 33   and name HB2 ))
   (  segid "    " and resid 30   and name HE% )
 ASSI { 2883}
   (  segid "    " and resid 114  and name HD1%)
   (  segid "    " and resid 38   and name HD% )
      2.500     2.500     3.000 peak  2883 weight  0.10000E+01 volume  0.39650E+04 ppm1      0.947 ppm2      6.905
 OR { 2883}
   (  segid "    " and resid 110  and name HD1%)
   (  segid "    " and resid 38   and name HD% )
 ASSI {  226}
   (  segid "    " and resid 43   and name HE% )
   (( segid "    " and resid 56   and name HA  ))
      2.700     2.700     2.800 peak   226 weight  0.10000E+01 volume  0.77700E+03 ppm1      6.533 ppm2      4.446
 OR {  226}
   (  segid "    " and resid 43   and name HE% )
   (( segid "    " and resid 39   and name HA  ))
 ASSI {  253}
   (  segid "    " and resid 38   and name HE% )
   (( segid "    " and resid 38   and name HB2 ))
      2.900     2.900     2.600 peak   253 weight  0.10000E+01 volume  0.51300E+03 ppm1      6.675 ppm2      3.475
 OR {  253}
   (  segid "    " and resid 15   and name HE% )
   (( segid "    " and resid 16   and name HA  ))
 ASSI {  255}
   (  segid "    " and resid 38   and name HE% )
   (( segid "    " and resid 116  and name HB  ))
      3.300     1.400     1.400 peak   255 weight  0.10000E+01 volume  0.22600E+03 ppm1      6.687 ppm2      3.183
 OR {  255}
   (  segid "    " and resid 15   and name HE% )
   (( segid "    " and resid 15   and name HB2 ))
 ASSI {  256}
   (  segid "    " and resid 38   and name HE% )
   (( segid "    " and resid 36   and name HE2 ))
      3.200     1.300     1.300 peak   256 weight  0.10000E+01 volume  0.28100E+03 ppm1      6.681 ppm2      3.003
 OR {  256}
   (  segid "    " and resid 15   and name HE% )
   (( segid "    " and resid 15   and name HB3 ))
 ASSI {  258}
   (  segid "    " and resid 38   and name HE% )
   (( segid "    " and resid 38   and name HB3 ))
      2.800     2.800     2.700 peak   258 weight  0.10000E+01 volume  0.56300E+03 ppm1      6.681 ppm2      2.817
 OR {  258}
   (  segid "    " and resid 15   and name HE% )
   (( segid "    " and resid 73   and name HG3 ))
 ASSI {  296}
   (  segid "    " and resid 29   and name HD% )
   (  segid "    " and resid 118  and name HD2%)
      3.100     3.100     2.400 peak   296 weight  0.10000E+01 volume  0.35900E+03 ppm1      6.492 ppm2      0.873
 OR {  296}
   (  segid "    " and resid 29   and name HD% )
   (  segid "    " and resid 118  and name HD1%)
 OR {  296}
   (  segid "    " and resid 29   and name HD% )
   (( segid "    " and resid 106  and name HG  ))
 ASSI {  307}
   (  segid "    " and resid 63   and name HD% )
   (( segid "    " and resid 54   and name HB  ))
      2.900     1.100     1.100 peak   307 weight  0.10000E+01 volume  0.55300E+03 ppm1      6.964 ppm2      1.589
 OR {  307}
   (  segid "    " and resid 63   and name HD% )
   (( segid "    " and resid 65   and name HG12))
 OR {  307}
   (  segid "    " and resid 63   and name HD% )
   (( segid "    " and resid 76   and name HG  ))
 ASSI {  318}
   (  segid "    " and resid 86   and name HD% )
   (  segid "    " and resid 74   and name HG2%)
      3.000     1.100     1.100 peak   318 weight  0.10000E+01 volume  0.41400E+03 ppm1      6.984 ppm2      0.505
 OR {  318}
   (  segid "    " and resid 63   and name HD% )
   (  segid "    " and resid 106  and name HD2%)
 ASSI {  325}
   (  segid "    " and resid 86   and name HD% )
   (( segid "    " and resid 76   and name HB2 ))
      3.000     1.100     1.100 peak   325 weight  0.10000E+01 volume  0.40200E+03 ppm1      6.982 ppm2      1.899
 OR {  325}
   (  segid "    " and resid 63   and name HD% )
   (( segid "    " and resid 56   and name HG  ))
 ASSI {  326}
   (  segid "    " and resid 86   and name HD% )
   (  segid "    " and resid 94   and name HG2%)
      3.000     1.100     1.100 peak   326 weight  0.10000E+01 volume  0.40700E+03 ppm1      6.971 ppm2      0.743
 OR {  326}
   (  segid "    " and resid 63   and name HD% )
   (  segid "    " and resid 65   and name HD1%)
 ASSI {  382}
   (  segid "    " and resid 30   and name HD% )
   (  segid "    " and resid 43   and name HE% )
      2.800     1.000     1.000 peak   382 weight  0.10000E+01 volume  0.60200E+03 ppm1      7.623 ppm2      6.502
 OR {  382}
   (  segid "    " and resid 30   and name HD% )
   (  segid "    " and resid 29   and name HD% )
 ASSI {  392}
   (  segid "    " and resid 29   and name HE% )
   (( segid "    " and resid 33   and name HG  ))
      3.200     1.300     1.300 peak   392 weight  0.10000E+01 volume  0.29500E+03 ppm1      6.757 ppm2      1.512
 OR {  392}
   (  segid "    " and resid 29   and name HE% )
   (( segid "    " and resid 118  and name HB2 ))
 ASSI {  401}
   (  segid "    " and resid 29   and name HE% )
   (( segid "    " and resid 120  and name HA  ))
      3.200     1.300     1.300 peak   401 weight  0.10000E+01 volume  0.28100E+03 ppm1      6.761 ppm2      4.191
 OR {  401}
   (  segid "    " and resid 29   and name HE% )
   (( segid "    " and resid 29   and name HA  ))
 ASSI {  410}
   (  segid "    " and resid 30   and name HD% )
   (( segid "    " and resid 33   and name HB2 ))
      3.000     3.000     2.500 peak   410 weight  0.10000E+01 volume  0.40200E+03 ppm1      7.622 ppm2      1.614
 OR {  410}
   (  segid "    " and resid 30   and name HD% )
   (( segid "    " and resid 54   and name HB  ))
 ASSI {  413}
   (  segid "    " and resid 30   and name HD% )
   (  segid "    " and resid 106  and name HD1%)
      3.000     3.000     2.500 peak   413 weight  0.10000E+01 volume  0.44500E+03 ppm1      7.614 ppm2      0.538
 OR {  413}
   (  segid "    " and resid 30   and name HD% )
   (  segid "    " and resid 26   and name HD1%)
 OR {  413}
   (  segid "    " and resid 30   and name HD% )
   (  segid "    " and resid 123  and name HD2%)
 OR {  413}
   (  segid "    " and resid 30   and name HD% )
   (  segid "    " and resid 39   and name HG2%)
 ASSI {  417}
   (  segid "    " and resid 30   and name HD% )
   (  segid "    " and resid 45   and name HG1%)
      2.600     2.600     2.900 peak   417 weight  0.10000E+01 volume  0.90800E+03 ppm1      7.616 ppm2      0.865
 OR {  417}
   (  segid "    " and resid 30   and name HD% )
   (  segid "    " and resid 27   and name HB% )
 OR {  417}
   (  segid "    " and resid 30   and name HD% )
   (  segid "    " and resid 118  and name HD2%)
 ASSI {  426}
   (  segid "    " and resid 30   and name HE% )
   (  segid "    " and resid 52   and name HD2%)
      2.400     2.400     3.100 peak   426 weight  0.10000E+01 volume  0.13970E+04 ppm1      6.983 ppm2      0.686
 OR {  426}
   (  segid "    " and resid 30   and name HE% )
   (  segid "    " and resid 33   and name HD1%)
 ASSI {  428}
   (  segid "    " and resid 30   and name HE% )
   (( segid "    " and resid 106  and name HG  ))
      2.200     2.200     3.300 peak   428 weight  0.10000E+01 volume  0.24480E+04 ppm1      6.983 ppm2      0.876
 OR {  428}
   (  segid "    " and resid 30   and name HE% )
   (  segid "    " and resid 118  and name HD2%)
 OR {  428}
   (  segid "    " and resid 30   and name HE% )
   (  segid "    " and resid 110  and name HD2%)
 ASSI {  441}
   (( segid "    " and resid 30   and name HZ  ))
   (  segid "    " and resid 26   and name HD2%)
      3.000     1.100     1.100 peak   441 weight  0.10000E+01 volume  0.43800E+03 ppm1      6.787 ppm2      0.419
 OR {  441}
   (( segid "    " and resid 30   and name HZ  ))
   (  segid "    " and resid 54   and name HG1%)
 ASSI {  442}
   (( segid "    " and resid 30   and name HZ  ))
   (  segid "    " and resid 110  and name HD1%)
      3.100     1.200     1.200 peak   442 weight  0.10000E+01 volume  0.33500E+03 ppm1      6.787 ppm2      0.950
 OR {  442}
   (( segid "    " and resid 30   and name HZ  ))
   (  segid "    " and resid 105  and name HD2%)
 ASSI {  443}
   (  segid "    " and resid 30   and name HD% )
   (( segid "    " and resid 26   and name HB2 ))
      3.000     3.000     2.500 peak   443 weight  0.10000E+01 volume  0.37800E+03 ppm1      7.608 ppm2      1.917
 OR {  443}
   (  segid "    " and resid 30   and name HD% )
   (( segid "    " and resid 45   and name HB  ))
 ASSI {  449}
   (  segid "    " and resid 38   and name HD% )
   (( segid "    " and resid 37   and name HA  ))
      3.300     3.300     2.200 peak   449 weight  0.10000E+01 volume  0.21500E+03 ppm1      6.909 ppm2      4.378
 OR {  449}
   (  segid "    " and resid 38   and name HD% )
   (( segid "    " and resid 114  and name HA  ))
 ASSI {  496}
   (  segid "    " and resid 15   and name HE% )
   (  segid "    " and resid 69   and name HG2%)
      2.600     2.600     2.900 peak   496 weight  0.10000E+01 volume  0.86500E+03 ppm1      6.671 ppm2      1.271
 OR {  496}
   (  segid "    " and resid 15   and name HE% )
   (( segid "    " and resid 72   and name HD2 ))
 OR {  496}
   (  segid "    " and resid 15   and name HE% )
   (( segid "    " and resid 72   and name HD3 ))
 ASSI {  498}
   (  segid "    " and resid 38   and name HE% )
   (( segid "    " and resid 114  and name HB3 ))
      2.600     2.600     2.900 peak   498 weight  0.10000E+01 volume  0.97500E+03 ppm1      6.671 ppm2      1.518
 OR {  498}
   (  segid "    " and resid 38   and name HE% )
   (( segid "    " and resid 33   and name HG  ))
 ASSI {  503}
   (  segid "    " and resid 38   and name HE% )
   (( segid "    " and resid 110  and name HB2 ))
      3.000     3.000     2.500 peak   503 weight  0.10000E+01 volume  0.37300E+03 ppm1      6.687 ppm2      2.011
 OR {  503}
   (  segid "    " and resid 15   and name HE% )
   (( segid "    " and resid 73   and name HB3 ))
 OR {  503}
   (  segid "    " and resid 15   and name HE% )
   (( segid "    " and resid 16   and name HB2 ))
 ASSI {  514}
   (  segid "    " and resid 40   and name HD% )
   (( segid "    " and resid 56   and name HA  ))
      3.100     1.200     1.200 peak   514 weight  0.10000E+01 volume  0.34300E+03 ppm1      7.419 ppm2      4.437
 OR {  514}
   (  segid "    " and resid 40   and name HD% )
   (( segid "    " and resid 39   and name HA  ))
 OR {  514}
   (  segid "    " and resid 40   and name HE% )
   (( segid "    " and resid 56   and name HA  ))
 ASSI {  519}
   (( segid "    " and resid 40   and name HZ  ))
   (  segid "    " and resid 60   and name HD2%)
      2.400     0.700     0.700 peak   519 weight  0.10000E+01 volume  0.15120E+04 ppm1      7.419 ppm2      0.965
 OR {  519}
   (  segid "    " and resid 40   and name HE% )
   (  segid "    " and resid 60   and name HD2%)
 OR {  519}
   (  segid "    " and resid 40   and name HE% )
   (  segid "    " and resid 110  and name HD1%)
 ASSI {  543}
   (  segid "    " and resid 43   and name HE% )
   (  segid "    " and resid 45   and name HG1%)
      3.000     3.000     2.500 peak   543 weight  0.10000E+01 volume  0.44800E+03 ppm1      6.530 ppm2      0.845
 OR {  543}
   (  segid "    " and resid 43   and name HE% )
   (  segid "    " and resid 110  and name HD2%)
 OR {  543}
   (  segid "    " and resid 43   and name HE% )
   (  segid "    " and resid 118  and name HD2%)
 ASSI {  545}
   (  segid "    " and resid 43   and name HD% )
   (  segid "    " and resid 56   and name HD2%)
      3.100     3.100     2.400 peak   545 weight  0.10000E+01 volume  0.33000E+03 ppm1      7.192 ppm2      0.935
 OR {  545}
   (  segid "    " and resid 43   and name HD% )
   (  segid "    " and resid 110  and name HD1%)
 OR {  545}
   (  segid "    " and resid 43   and name HD% )
   (  segid "    " and resid 114  and name HD2%)
 ASSI {  550}
   (  segid "    " and resid 63   and name HE% )
   (( segid "    " and resid 56   and name HG  ))
      3.000     3.000     2.500 peak   550 weight  0.10000E+01 volume  0.37400E+03 ppm1      6.759 ppm2      1.909
 OR {  550}
   (  segid "    " and resid 63   and name HE% )
   (( segid "    " and resid 105  and name HB3 ))
 OR {  550}
   (  segid "    " and resid 63   and name HE% )
   (( segid "    " and resid 76   and name HB2 ))
 ASSI {  553}
   (  segid "    " and resid 63   and name HE% )
   (  segid "    " and resid 76   and name HD2%)
      2.400     0.700     0.700 peak   553 weight  0.10000E+01 volume  0.13810E+04 ppm1      6.759 ppm2      0.983
 OR {  553}
   (  segid "    " and resid 63   and name HE% )
   (  segid "    " and resid 76   and name HD1%)
 OR {  553}
   (  segid "    " and resid 63   and name HE% )
   (  segid "    " and resid 110  and name HD1%)
 ASSI {  665}
   (( segid "    " and resid 103  and name HD2 ))
   (( segid "    " and resid 120  and name HB3 ))
      2.900     2.900     2.600 peak   665 weight  0.10000E+01 volume  0.54400E+03 ppm1      6.978 ppm2      1.197
 OR {  665}
   (( segid "    " and resid 103  and name HD2 ))
   (( segid "    " and resid 26   and name HB3 ))
 ASSI {  688}
   (( segid "    " and resid 93   and name HE3 ))
   (( segid "    " and resid 93   and name HH2 ))
      3.200     1.300     1.300 peak   688 weight  0.10000E+01 volume  0.26600E+03 ppm1      7.622 ppm2      6.962
 OR {  688}
   (( segid "    " and resid 93   and name HE3 ))
   (  segid "    " and resid 86   and name HD% )
 ASSI {    0}
   (  segid "    " and resid 95   and name HD% )
   (( segid "    " and resid 84   and name HG3 ))
      3.000     3.000     2.500 peak     0 weight  0.10000E+01 volume  0.42600E+03 ppm1      7.657 ppm2      1.055
 OR {    0}
   (  segid "    " and resid 30   and name HD% )
   (  segid "    " and resid 56   and name HD1%)
 OR {    0}
   (  segid "    " and resid 95   and name HD% )
   (( segid "    " and resid 84   and name HG2 ))

!   15 J= 2.80
assign (resid   14 and name C ) (resid   15 and name N )
       (resid   15 and name CA) (resid   15 and name C )  1.00  -60.00   40.00   2

!   16 J= 5.14
assign (resid   15 and name C ) (resid   16 and name N )
       (resid   16 and name CA) (resid   16 and name C )  1.00  -60.00   40.00   2

!   17 J= 6.83
assign (resid   16 and name C ) (resid   17 and name N )
       (resid   17 and name CA) (resid   17 and name C )  1.00  -60.00   40.00   2

!   18 J= 5.92
assign (resid   17 and name C ) (resid   18 and name N )
       (resid   18 and name CA) (resid   18 and name C )  1.00  -60.00   40.00   2

!   19 J= 4.28
assign (resid   18 and name C ) (resid   19 and name N )
       (resid   19 and name CA) (resid   19 and name C )  1.00  -60.00   40.00   2

!   20 J= 4.79
assign (resid   19 and name C ) (resid   20 and name N )
       (resid   20 and name CA) (resid   20 and name C )  1.00  -60.00   40.00   2

!   21 J= 6.78
assign (resid   20 and name C ) (resid   21 and name N )
       (resid   21 and name CA) (resid   21 and name C )  1.00  -60.00   40.00   2

!   22 J= 5.14
assign (resid   21 and name C ) (resid   22 and name N )
       (resid   22 and name CA) (resid   22 and name C )  1.00  -60.00   40.00   2
!   23 J= 4.72
assign (resid   22 and name C ) (resid   23 and name N )
       (resid   23 and name CA) (resid   23 and name C )  1.00  -60.00   40.00   2

!   25 J= 5.21
assign (resid   24 and name C ) (resid   25 and name N )
       (resid   25 and name CA) (resid   25 and name C )  1.00  -60.00   40.00   2

!   26 J= 5.53
assign (resid   25 and name C ) (resid   26 and name N )
       (resid   26 and name CA) (resid   26 and name C )  1.00  -60.00   40.00   2

!   27 J= 6.09
assign (resid   26 and name C ) (resid   27 and name N )
       (resid   27 and name CA) (resid   27 and name C )  1.00  -60.00   40.00   2

!   28 J= 4.25
assign (resid   27 and name C ) (resid   28 and name N )
       (resid   28 and name CA) (resid   28 and name C )  1.00  -60.00   40.00   2

!   29 J= 4.78
assign (resid   28 and name C ) (resid   29 and name N )
       (resid   29 and name CA) (resid   29 and name C )  1.00  -60.00   40.00   2

!   30 J= 4.90
assign (resid   29 and name C ) (resid   30 and name N )
       (resid   30 and name CA) (resid   30 and name C )  1.00  -60.00   40.00   2

!   33 J= 4.90
assign (resid   32 and name C ) (resid   33 and name N )
       (resid   33 and name CA) (resid   33 and name C )  1.00  -60.00   40.00   2
!   34 J= 4.48
assign (resid   33 and name C ) (resid   34 and name N )
       (resid   34 and name CA) (resid   34 and name C )  1.00  -60.00   40.00   2

!   44 J= 6.94
assign (resid   43 and name C ) (resid   44 and name N )
       (resid   44 and name CA) (resid   44 and name C )  1.00  -120.00   40.00   2

!   45 J= 9.85
assign (resid   44 and name C ) (resid   45 and name N )
       (resid   45 and name CA) (resid   45 and name C )  1.00  -120.00   40.00   2

!   46 J=10.09
assign (resid   45 and name C ) (resid   46 and name N )
       (resid   46 and name CA) (resid   46 and name C )  1.00  -120.00   40.00   2

!   47 J= 7.36
assign (resid   46 and name C ) (resid   47 and name N )
       (resid   47 and name CA) (resid   47 and name C )  1.00  -120.00   40.00   2

!   51 J=12.23
assign (resid   50 and name C ) (resid   51 and name N )
       (resid   51 and name CA) (resid   51 and name C )  1.00  -120.00   40.00   2

!   52 J= 7.93
assign (resid   51 and name C ) (resid   52 and name N )
       (resid   52 and name CA) (resid   52 and name C )  1.00  -120.00   40.00   2

!   53 J=10.33
assign (resid   52 and name C ) (resid   53 and name N )
       (resid   53 and name CA) (resid   53 and name C )  1.00  -120.00   40.00   2
!   54 J= 7.52
assign (resid   53 and name C ) (resid   54 and name N )
       (resid   54 and name CA) (resid   54 and name C )  1.00  -120.00   40.00   2

!   55 J=10.35
assign (resid   54 and name C ) (resid   55 and name N )
       (resid   55 and name CA) (resid   55 and name C )  1.00  -120.00   40.00   2

!   62 J= 7.16
assign (resid   61 and name C ) (resid   62 and name N )
       (resid   62 and name CA) (resid   62 and name C )  1.00  -120.00   40.00   2

!   63 J= 9.24
assign (resid   62 and name C ) (resid   63 and name N )
       (resid   63 and name CA) (resid   63 and name C )  1.00  -120.00   40.00   2

!   64 J=10.98
assign (resid   63 and name C ) (resid   64 and name N )
       (resid   64 and name CA) (resid   64 and name C )  1.00  -120.00   40.00   2

!   65 J= 9.13
assign (resid   64 and name C ) (resid   65 and name N )
       (resid   65 and name CA) (resid   65 and name C )  1.00  -120.00   40.00   2

!   67 J= 8.85
assign (resid   66 and name C ) (resid   67 and name N )
       (resid   67 and name CA) (resid   67 and name C )  1.00  -120.00   40.00   2

!   75 J= 9.01
assign (resid   74 and name C ) (resid   75 and name N )
       (resid   75 and name CA) (resid   75 and name C )  1.00  -120.00   40.00   2
!   76 J=11.11
assign (resid   75 and name C ) (resid   76 and name N )
       (resid   76 and name CA) (resid   76 and name C )  1.00  -120.00   40.00   2

!   77 J=13.01
assign (resid   76 and name C ) (resid   77 and name N )
       (resid   77 and name CA) (resid   77 and name C )  1.00  -120.00   40.00   2

!   78 J= 7.82
assign (resid   77 and name C ) (resid   78 and name N )
       (resid   78 and name CA) (resid   78 and name C )  1.00  -120.00   40.00   2

!   84 J=11.79
assign (resid   83 and name C ) (resid   84 and name N )
       (resid   84 and name CA) (resid   84 and name C )  1.00  -120.00   40.00   2

!   85 J= 6.59
assign (resid   84 and name C ) (resid   85 and name N )
       (resid   85 and name CA) (resid   85 and name C )  1.00  -120.00   40.00   2

!   87 J=10.33
assign (resid   86 and name C ) (resid   87 and name N )
       (resid   87 and name CA) (resid   87 and name C )  1.00  -120.00   40.00   2

!   88 J= 8.10
assign (resid   87 and name C ) (resid   88 and name N )
       (resid   88 and name CA) (resid   88 and name C )  1.00  -120.00   40.00   2

!   89 J= 9.10
assign (resid   88 and name C ) (resid   89 and name N )
       (resid   89 and name CA) (resid   89 and name C )  1.00  -120.00   40.00   2
!   92 J= 8.48
assign (resid   91 and name C ) (resid   92 and name N )
       (resid   92 and name CA) (resid   92 and name C )  1.00  -120.00   40.00   2

!   93 J= 7.45
assign (resid   92 and name C ) (resid   93 and name N )
       (resid   93 and name CA) (resid   93 and name C )  1.00  -120.00   40.00   2

!   95 J= 9.94
assign (resid   94 and name C ) (resid   95 and name N )
       (resid   95 and name CA) (resid   95 and name C )  1.00  -120.00   40.00   2

!  104 J= 5.85
assign (resid  103 and name C ) (resid  104 and name N )
       (resid  104 and name CA) (resid  104 and name C )  1.00  -60.00   40.00   2

!  105 J= 5.62
assign (resid  104 and name C ) (resid  105 and name N )
       (resid  105 and name CA) (resid  105 and name C )  1.00  -60.00   40.00   2

!  106 J= 4.44
assign (resid  105 and name C ) (resid  106 and name N )
       (resid  106 and name CA) (resid  106 and name C )  1.00  -60.00   40.00   2

!  107 J= 6.54
assign (resid  106 and name C ) (resid  107 and name N )
       (resid  107 and name CA) (resid  107 and name C )  1.00  -60.00   40.00   2

!  109 J= 3.70
assign (resid  108 and name C ) (resid  109 and name N )
       (resid  109 and name CA) (resid  109 and name C )  1.00  -60.00   40.00   2
 2

!  111 J= 4.12
assign (resid  110 and name C ) (resid  111 and name N )
       (resid  111 and name CA) (resid  111 and name C )  1.00  -60.00   40.00   2

!  112 J= 6.28
assign (resid  111 and name C ) (resid  112 and name N )
       (resid  112 and name CA) (resid  112 and name C )  1.00  -60.00   40.00   2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    MET  90           H        MET  90   7.234  27.108  -7.513
    2    HA   MET  90           HA       MET  90   7.111  26.141 -10.260
    3   1HB   MET  90          1HB       MET  90   9.370  27.430  -9.499
    4   2HB   MET  90          2HB       MET  90   9.754  25.792  -8.983
    5   1HG   MET  90          1HG       MET  90   8.708  25.518 -11.551
    6   2HG   MET  90          2HG       MET  90   9.754  26.935 -11.623
    7   1HE   MET  90          1HE       MET  90  12.192  25.127 -13.202
    8   2HE   MET  90          2HE       MET  90  10.465  25.401 -13.436
    9   3HE   MET  90          3HE       MET  90  11.076  23.761 -13.215
   10    H    ASP  91           H        ASP  91   6.079  24.273  -9.970
   11    HA   ASP  91           HA       ASP  91   7.308  22.137  -8.564
   12   1HB   ASP  91          1HB       ASP  91   5.624  21.743  -6.851
   13   2HB   ASP  91          2HB       ASP  91   6.327  23.343  -6.635
   14    H    GLU  92           H        GLU  92   4.630  23.496 -10.297
   15    HA   GLU  92           HA       GLU  92   3.303  21.003 -10.798
   16   1HB   GLU  92          1HB       GLU  92   2.829  23.804 -11.316
   17   2HB   GLU  92          2HB       GLU  92   2.530  22.854 -12.766
   18   1HG   GLU  92          2HG       GLU  92   1.372  22.022 -10.140
   19   2HG   GLU  92          1HG       GLU  92   0.600  23.278 -11.108
   20    H    THR  93           H        THR  93   5.882  22.783 -12.257
   21    HA   THR  93           HA       THR  93   5.736  21.652 -14.856
   22    HB   THR  93           HB       THR  93   8.168  22.745 -13.428
   23    HG1  THR  93           HG1      THR  93   7.196  24.500 -15.103
   24   1HG2  THR  93          1HG2      THR  93   9.210  23.019 -15.446
   25   2HG2  THR  93          2HG2      THR  93   7.700  22.956 -16.357
   26   3HG2  THR  93          3HG2      THR  93   8.384  21.478 -15.682
   27    H    THR  94           H        THR  94   7.566  20.813 -11.941
   28    HA   THR  94           HA       THR  94   8.894  18.591 -13.146
   29    HB   THR  94           HB       THR  94   8.559  18.680 -10.198
   30    HG1  THR  94           HG1      THR  94  10.174  20.415 -10.193
   31   1HG2  THR  94          1HG2      THR  94  11.244  18.817 -10.882
   32   2HG2  THR  94          2HG2      THR  94  10.516  17.755 -12.088
   33   3HG2  THR  94          3HG2      THR  94  10.340  17.390 -10.372
   34    H    TYR  95           H        TYR  95   5.766  19.076 -11.951
   35    HA   TYR  95           HA       TYR  95   5.158  16.557 -10.866
   36   1HB   TYR  95          2HB       TYR  95   3.593  18.263 -10.447
   37   2HB   TYR  95          1HB       TYR  95   3.502  18.721 -12.144
   38    HD1  TYR  95           HD1      TYR  95   1.533  18.209 -13.206
   39    HD2  TYR  95           HD2      TYR  95   2.880  15.655 -10.082
   40    HE1  TYR  95           HE1      TYR  95  -0.479  16.822 -13.480
   41    HE2  TYR  95           HE2      TYR  95   0.873  14.262 -10.347
   42    HH   TYR  95           HH       TYR  95  -0.803  13.753 -12.047
   43    H    GLU  96           H        GLU  96   5.287  17.716 -14.169
   44    HA   GLU  96           HA       GLU  96   3.982  15.446 -15.310
   45   1HB   GLU  96          2HB       GLU  96   5.847  17.282 -16.795
   46   2HB   GLU  96          1HB       GLU  96   4.441  16.420 -17.406
   47   1HG   GLU  96          2HG       GLU  96   3.128  17.901 -15.729
   48   2HG   GLU  96          1HG       GLU  96   4.568  18.917 -15.779
   49    H    ARG  97           H        ARG  97   7.087  15.945 -14.064
   50    HA   ARG  97           HA       ARG  97   8.272  13.851 -15.739
   51   1HB   ARG  97          2HB       ARG  97   9.622  15.582 -13.661
   52   2HB   ARG  97          1HB       ARG  97  10.409  14.545 -14.843
   53   1HG   ARG  97          2HG       ARG  97   8.643  16.474 -16.091
   54   2HG   ARG  97          1HG       ARG  97   9.890  17.241 -15.105
   55   1HD   ARG  97          1HD       ARG  97  11.246  15.248 -16.461
   56   2HD   ARG  97          2HD       ARG  97  10.114  15.877 -17.657
   57    HE   ARG  97           HE       ARG  97  11.112  18.043 -17.374
   58   1HH1  ARG  97          2HH2      ARG  97  12.809  15.409 -15.847
   59   2HH1  ARG  97          1HH2      ARG  97  14.313  16.263 -15.755
   60   1HH2  ARG  97          1HH1      ARG  97  13.087  19.173 -17.257
   61   2HH2  ARG  97          2HH1      ARG  97  14.471  18.402 -16.556
   62    H    LEU  98           H        LEU  98   8.063  14.712 -12.289
   63    HA   LEU  98           HA       LEU  98   9.066  12.357 -11.234
   64   1HB   LEU  98          2HB       LEU  98   6.895  14.027  -9.986
   65   2HB   LEU  98          1HB       LEU  98   8.041  12.996  -9.157
   66    HG   LEU  98           HG       LEU  98   8.678  15.559 -10.622
   67   1HD1  LEU  98          1HD2      LEU  98   9.012  14.985  -7.699
   68   2HD1  LEU  98          2HD2      LEU  98   7.507  15.628  -8.354
   69   3HD1  LEU  98          3HD2      LEU  98   9.005  16.543  -8.527
   70   1HD2  LEU  98          1HD1      LEU  98  10.358  13.359  -9.619
   71   2HD2  LEU  98          2HD1      LEU  98  10.891  14.991  -9.219
   72   3HD2  LEU  98          3HD1      LEU  98  10.661  14.526 -10.904
   73    H    ALA  99           H        ALA  99   5.619  13.223 -11.575
   74    HA   ALA  99           HA       ALA  99   4.637  10.705 -10.805
   75   1HB   ALA  99          1HB       ALA  99   2.828  12.017 -12.603
   76   2HB   ALA  99          2HB       ALA  99   2.700  11.780 -10.860
   77   3HB   ALA  99          3HB       ALA  99   3.550  13.188 -11.499
   78    H    GLU 100           H        GLU 100   6.183  11.643 -13.661
   79    HA   GLU 100           HA       GLU 100   4.851   9.658 -15.325
   80   1HB   GLU 100          1HB       GLU 100   5.635  11.979 -16.114
   81   2HB   GLU 100          2HB       GLU 100   7.254  11.295 -16.108
   82   1HG   GLU 100          1HG       GLU 100   5.577   9.493 -17.496
   83   2HG   GLU 100          2HG       GLU 100   5.245  11.114 -18.106
   84    H    GLU 101           H        GLU 101   7.865  10.139 -13.614
   85    HA   GLU 101           HA       GLU 101   9.100   7.794 -14.778
   86   1HB   GLU 101          2HB       GLU 101   9.932   9.995 -12.997
   87   2HB   GLU 101          1HB       GLU 101  10.698   8.446 -12.674
   88   1HG   GLU 101          2HG       GLU 101  12.150   9.458 -14.154
   89   2HG   GLU 101          1HG       GLU 101  11.192   8.404 -15.194
   90    H    THR 102           H        THR 102   7.438   8.694 -11.834
   91    HA   THR 102           HA       THR 102   8.125   6.480 -10.251
   92    HB   THR 102           HB       THR 102   5.612   8.165 -10.235
   93    HG1  THR 102           HG1      THR 102   8.109   8.373  -8.941
   94   1HG2  THR 102          1HG2      THR 102   5.830   7.458  -7.700
   95   2HG2  THR 102          2HG2      THR 102   6.527   6.012  -8.428
   96   3HG2  THR 102          3HG2      THR 102   4.895   6.519  -8.863
   97    H    LEU 103           H        LEU 103   5.116   7.044 -12.088
   98    HA   LEU 103           HA       LEU 103   4.131   4.425 -11.758
   99   1HB   LEU 103          2HB       LEU 103   3.502   6.372 -13.978
  100   2HB   LEU 103          1HB       LEU 103   2.529   4.996 -13.501
  101    HG   LEU 103           HG       LEU 103   3.100   7.328 -11.676
  102   1HD1  LEU 103          1HD1      LEU 103   1.726   8.514 -12.967
  103   2HD1  LEU 103          2HD1      LEU 103   0.442   7.453 -12.388
  104   3HD1  LEU 103          3HD1      LEU 103   1.259   7.099 -13.911
  105   1HD2  LEU 103          1HD2      LEU 103   2.454   5.572 -10.320
  106   2HD2  LEU 103          2HD2      LEU 103   1.370   4.895 -11.536
  107   3HD2  LEU 103          3HD2      LEU 103   0.915   6.361 -10.666
  108    H    ASP 104           H        ASP 104   6.536   5.714 -13.823
  109    HA   ASP 104           HA       ASP 104   6.348   3.850 -15.956
  110   1HB   ASP 104          2HB       ASP 104   7.882   6.112 -15.385
  111   2HB   ASP 104          1HB       ASP 104   9.052   4.798 -15.464
  112    H    SER 105           H        SER 105   8.761   4.063 -13.329
  113    HA   SER 105           HA       SER 105   9.882   1.531 -13.763
  114   1HB   SER 105          2HB       SER 105  10.030   2.199 -10.977
  115   2HB   SER 105          1HB       SER 105  11.301   2.273 -12.195
  116    HG   SER 105           HG       SER 105   9.431   4.290 -11.521
  117    H    LEU 106           H        LEU 106   7.160   2.584 -11.801
  118    HA   LEU 106           HA       LEU 106   6.738   0.183 -10.390
  119   1HB   LEU 106          2HB       LEU 106   5.296   2.670 -10.874
  120   2HB   LEU 106          1HB       LEU 106   4.222   1.289 -10.759
  121    HG   LEU 106           HG       LEU 106   5.918   0.949  -8.600
  122   1HD1  LEU 106          1HD1      LEU 106   6.884   3.138  -8.850
  123   2HD1  LEU 106          2HD1      LEU 106   5.831   3.131  -7.436
  124   3HD1  LEU 106          3HD1      LEU 106   5.284   3.875  -8.938
  125   1HD2  LEU 106          1HD2      LEU 106   3.995   1.335  -7.289
  126   2HD2  LEU 106          2HD2      LEU 106   3.414   0.685  -8.822
  127   3HD2  LEU 106          3HD2      LEU 106   3.296   2.415  -8.496
  128    H    ALA 107           H        ALA 107   5.712   1.303 -13.558
  129    HA   ALA 107           HA       ALA 107   3.863  -0.744 -14.130
  130   1HB   ALA 107          1HB       ALA 107   4.868   1.505 -15.447
  131   2HB   ALA 107          2HB       ALA 107   5.256   0.135 -16.489
  132   3HB   ALA 107          3HB       ALA 107   3.587   0.426 -15.998
  133    H    GLU 108           H        GLU 108   7.311  -0.409 -14.933
  134    HA   GLU 108           HA       GLU 108   7.572  -2.863 -16.264
  135   1HB   GLU 108          1HB       GLU 108   9.547  -1.083 -14.850
  136   2HB   GLU 108          2HB       GLU 108  10.045  -2.587 -15.614
  137   1HG   GLU 108          2HG       GLU 108   9.028  -1.722 -17.741
  138   2HG   GLU 108          1HG       GLU 108   8.833  -0.171 -16.927
  139    H    PHE 109           H        PHE 109   7.656  -2.030 -12.869
  140    HA   PHE 109           HA       PHE 109   8.791  -4.450 -11.924
  141   1HB   PHE 109          2HB       PHE 109   8.811  -2.566 -10.456
  142   2HB   PHE 109          1HB       PHE 109   7.070  -2.350 -10.600
  143    HD1  PHE 109           HD1      PHE 109   5.808  -2.997  -8.807
  144    HD2  PHE 109           HD2      PHE 109   9.467  -5.029  -9.583
  145    HE1  PHE 109           HE1      PHE 109   5.467  -4.375  -6.796
  146    HE2  PHE 109           HE2      PHE 109   9.132  -6.410  -7.574
  147    HZ   PHE 109           HZ       PHE 109   7.130  -6.085  -6.177
  148    H    PHE 110           H        PHE 110   5.407  -3.323 -11.787
  149    HA   PHE 110           HA       PHE 110   4.275  -5.732 -10.981
  150   1HB   PHE 110          1HB       PHE 110   3.187  -3.376 -12.501
  151   2HB   PHE 110          2HB       PHE 110   2.178  -4.778 -12.164
  152    HD1  PHE 110           HD1      PHE 110   2.060  -5.528  -9.681
  153    HD2  PHE 110           HD2      PHE 110   3.312  -1.667 -10.958
  154    HE1  PHE 110           HE1      PHE 110   1.547  -4.627  -7.449
  155    HE2  PHE 110           HE2      PHE 110   2.800  -0.758  -8.730
  156    HZ   PHE 110           HZ       PHE 110   1.917  -2.239  -6.972
  157    H    GLU 111           H        GLU 111   5.187  -4.601 -14.165
  158    HA   GLU 111           HA       GLU 111   3.859  -6.669 -15.618
  159   1HB   GLU 111          2HB       GLU 111   5.932  -4.607 -16.264
  160   2HB   GLU 111          1HB       GLU 111   5.652  -5.925 -17.393
  161   1HG   GLU 111          1HG       GLU 111   3.128  -5.168 -17.029
  162   2HG   GLU 111          2HG       GLU 111   3.926  -3.634 -16.680
  163    H    ASP 112           H        ASP 112   6.995  -6.299 -14.119
  164    HA   ASP 112           HA       ASP 112   8.203  -8.571 -15.353
  165   1HB   ASP 112          2HB       ASP 112   9.498  -6.694 -14.352
  166   2HB   ASP 112          1HB       ASP 112   8.954  -7.207 -12.758
  167    H    LEU 113           H        LEU 113   6.258  -8.031 -12.504
  168    HA   LEU 113           HA       LEU 113   6.786 -10.498 -11.213
  169   1HB   LEU 113          2HB       LEU 113   4.283  -8.820 -11.033
  170   2HB   LEU 113          1HB       LEU 113   4.826 -10.017  -9.873
  171    HG   LEU 113           HG       LEU 113   6.413  -7.533 -10.496
  172   1HD1  LEU 113          1HD1      LEU 113   4.209  -7.961  -8.502
  173   2HD1  LEU 113          2HD1      LEU 113   4.382  -6.668  -9.688
  174   3HD1  LEU 113          3HD1      LEU 113   5.452  -6.728  -8.287
  175   1HD2  LEU 113          1HD2      LEU 113   7.901  -8.358  -9.074
  176   2HD2  LEU 113          2HD2      LEU 113   6.974  -9.858  -9.034
  177   3HD2  LEU 113          3HD2      LEU 113   6.659  -8.595  -7.845
  178    H    ALA 114           H        ALA 114   4.788  -9.586 -13.875
  179    HA   ALA 114           HA       ALA 114   2.882 -11.649 -13.809
  180   1HB   ALA 114          1HB       ALA 114   2.184 -10.225 -15.389
  181   2HB   ALA 114          2HB       ALA 114   3.821  -9.681 -15.757
  182   3HB   ALA 114          3HB       ALA 114   3.204 -11.168 -16.475
  183    H    ASP 115           H        ASP 115   6.230 -11.671 -14.551
  184    HA   ASP 115           HA       ASP 115   6.154 -14.093 -16.125
  185   1HB   ASP 115          1HB       ASP 115   8.488 -12.588 -14.918
  186   2HB   ASP 115          2HB       ASP 115   8.623 -13.940 -16.038
  187    H    LYS 116           H        LYS 116   6.337 -13.234 -12.808
  188    HA   LYS 116           HA       LYS 116   7.462 -15.784 -11.985
  189   1HB   LYS 116          2HB       LYS 116   6.414 -13.478 -10.331
  190   2HB   LYS 116          1HB       LYS 116   7.261 -14.885  -9.703
  191   1HG   LYS 116          1HG       LYS 116   8.869 -13.748 -11.739
  192   2HG   LYS 116          2HG       LYS 116   8.339 -12.447 -10.669
  193   1HD   LYS 116          2HD       LYS 116   9.375 -14.989  -9.494
  194   2HD   LYS 116          1HD       LYS 116  10.512 -13.797 -10.128
  195   1HE   LYS 116          1HE       LYS 116  10.301 -12.572  -8.290
  196   2HE   LYS 116          2HE       LYS 116   8.558 -12.462  -8.533
  197   1HZ   LYS 116          1HZ       LYS 116   8.260 -13.797  -6.829
  198   2HZ   LYS 116          2HZ       LYS 116   9.191 -15.001  -7.545
  199    HA   PRO 117           HA       PRO 117   3.480 -17.661 -11.484
  200   1HB   PRO 117          1HB       PRO 117   4.191 -19.860 -10.125
  201   2HB   PRO 117          2HB       PRO 117   4.667 -19.621 -11.811
  202   1HG   PRO 117          1HG       PRO 117   6.260 -19.200  -9.311
  203   2HG   PRO 117          2HG       PRO 117   6.757 -19.947 -10.841
  204   1HD   PRO 117          2HD       PRO 117   7.331 -17.357 -10.144
  205   2HD   PRO 117          1HD       PRO 117   7.202 -17.926 -11.820
  206    H    TYR 118           H        TYR 118   5.131 -16.151  -9.025
  207    HA   TYR 118           HA       TYR 118   3.669 -17.116  -6.768
  208   1HB   TYR 118          2HB       TYR 118   4.973 -15.722  -5.518
  209   2HB   TYR 118          1HB       TYR 118   5.965 -15.759  -6.970
  210    HD1  TYR 118           HD1      TYR 118   4.407 -13.673  -4.611
  211    HD2  TYR 118           HD2      TYR 118   5.416 -13.879  -8.740
  212    HE1  TYR 118           HE1      TYR 118   4.263 -11.222  -4.763
  213    HE2  TYR 118           HE2      TYR 118   5.274 -11.430  -8.902
  214    HH   TYR 118           HH       TYR 118   4.511  -9.555  -7.841
  215    H    THR 119           H        THR 119   2.787 -15.231  -9.362
  216    HA   THR 119           HA       THR 119   1.105 -13.319  -8.100
  217    HB   THR 119           HB       THR 119   0.170 -12.968 -10.342
  218    HG1  THR 119           HG1      THR 119   0.756 -15.477 -10.702
  219   1HG2  THR 119          1HG2      THR 119   2.859 -13.304 -11.290
  220   2HG2  THR 119          2HG2      THR 119   2.840 -12.599  -9.673
  221   3HG2  THR 119          3HG2      THR 119   1.946 -11.827 -10.983
  222    H    PHE 120           H        PHE 120  -1.334 -13.478  -9.273
  223    HA   PHE 120           HA       PHE 120  -2.525 -15.719  -7.840
  224   1HB   PHE 120          1HB       PHE 120  -3.516 -13.086  -8.852
  225   2HB   PHE 120          2HB       PHE 120  -4.677 -14.384  -8.590
  226    HD1  PHE 120           HD1      PHE 120  -2.573 -11.897  -7.046
  227    HD2  PHE 120           HD2      PHE 120  -4.947 -15.353  -6.321
  228    HE1  PHE 120           HE1      PHE 120  -2.644 -11.341  -4.650
  229    HE2  PHE 120           HE2      PHE 120  -5.023 -14.802  -3.923
  230    HZ   PHE 120           HZ       PHE 120  -3.871 -12.793  -3.085
  231    H    GLU 121           H        GLU 121  -4.890 -16.074  -9.151
  232    HA   GLU 121           HA       GLU 121  -4.071 -17.715 -11.361
  233   1HB   GLU 121          2HB       GLU 121  -6.639 -17.214  -9.907
  234   2HB   GLU 121          1HB       GLU 121  -6.685 -18.005 -11.477
  235   1HG   GLU 121          2HG       GLU 121  -6.669 -19.669  -9.757
  236   2HG   GLU 121          1HG       GLU 121  -5.132 -19.720 -10.620
  237    H    ASP 122           H        ASP 122  -5.413 -14.554 -10.972
  238    HA   ASP 122           HA       ASP 122  -5.508 -14.276 -13.890
  239   1HB   ASP 122          2HB       ASP 122  -7.793 -14.339 -12.277
  240   2HB   ASP 122          1HB       ASP 122  -7.528 -12.632 -12.614
  241    H    TYR 123           H        TYR 123  -3.312 -13.451 -12.970
  242    HA   TYR 123           HA       TYR 123  -3.440 -10.760 -11.893
  243   1HB   TYR 123          2HB       TYR 123  -1.697 -12.335 -11.122
  244   2HB   TYR 123          1HB       TYR 123  -1.045 -12.398 -12.756
  245    HD1  TYR 123           HD1      TYR 123  -1.792  -9.983 -10.014
  246    HD2  TYR 123           HD2      TYR 123   0.633 -10.917 -13.382
  247    HE1  TYR 123           HE1      TYR 123  -0.366  -8.044  -9.516
  248    HE2  TYR 123           HE2      TYR 123   2.066  -8.980 -12.895
  249    HH   TYR 123           HH       TYR 123   2.587  -7.613 -10.570
  250    H    ASP 124           H        ASP 124  -3.038  -8.899 -12.986
  251    HA   ASP 124           HA       ASP 124  -1.995  -8.952 -15.684
  252   1HB   ASP 124          2HB       ASP 124  -4.670  -9.257 -15.521
  253   2HB   ASP 124          1HB       ASP 124  -4.573  -7.499 -15.489
  254    H    VAL 125           H        VAL 125  -1.531  -6.827 -16.520
  255    HA   VAL 125           HA       VAL 125  -1.523  -4.700 -14.486
  256    HB   VAL 125           HB       VAL 125   0.801  -5.274 -16.326
  257   1HG1  VAL 125          1HG1      VAL 125   0.332  -3.300 -14.110
  258   2HG1  VAL 125          2HG1      VAL 125   1.951  -3.732 -14.659
  259   3HG1  VAL 125          3HG1      VAL 125   0.808  -2.987 -15.778
  260   1HG2  VAL 125          1HG2      VAL 125   1.384  -5.625 -13.534
  261   2HG2  VAL 125          2HG2      VAL 125   0.070  -6.693 -14.027
  262   3HG2  VAL 125          3HG2      VAL 125   1.614  -6.747 -14.876
  263    H    SER 126           H        SER 126  -1.925  -2.662 -15.224
  264    HA   SER 126           HA       SER 126  -2.135  -2.270 -18.129
  265   1HB   SER 126          1HB       SER 126  -4.207  -1.495 -16.062
  266   2HB   SER 126          2HB       SER 126  -4.229  -0.957 -17.741
  267    HG   SER 126           HG       SER 126  -4.244  -3.249 -18.290
  268    H    PHE 127           H        PHE 127  -0.993  -0.579 -18.769
  269    HA   PHE 127           HA       PHE 127  -0.879   1.830 -17.147
  270   1HB   PHE 127          1HB       PHE 127   1.050   0.877 -16.234
  271   2HB   PHE 127          2HB       PHE 127   1.494   0.091 -17.746
  272    HD1  PHE 127           HD1      PHE 127   3.205   0.981 -18.992
  273    HD2  PHE 127           HD2      PHE 127   1.074   3.509 -16.313
  274    HE1  PHE 127           HE1      PHE 127   4.757   2.820 -19.500
  275    HE2  PHE 127           HE2      PHE 127   2.622   5.353 -16.818
  276    HZ   PHE 127           HZ       PHE 127   4.466   5.011 -18.413
  277    H    GLY 128           H        GLY 128  -1.341   3.445 -18.481
  278   1HA   GLY 128          2HA       GLY 128  -0.395   3.254 -21.276
  279   2HA   GLY 128          1HA       GLY 128  -1.957   3.930 -20.841
  280    H    SER 129           H        SER 129  -1.938   5.899 -19.496
  281    HA   SER 129           HA       SER 129   0.496   7.431 -19.377
  282   1HB   SER 129          1HB       SER 129  -1.253   9.180 -20.757
  283   2HB   SER 129          2HB       SER 129   0.290   8.536 -21.316
  284    HG   SER 129           HG       SER 129  -1.710   8.104 -22.609
  285    H    GLY 130           H        GLY 130   0.126   7.702 -17.208
  286   1HA   GLY 130          1HA       GLY 130  -0.576   9.281 -15.583
  287   2HA   GLY 130          2HA       GLY 130  -2.010   9.598 -16.547
  288    H    VAL 131           H        VAL 131  -1.283   6.294 -16.206
  289    HA   VAL 131           HA       VAL 131  -2.768   5.935 -13.745
  290    HB   VAL 131           HB       VAL 131  -4.209   4.173 -15.161
  291   1HG1  VAL 131          1HG2      VAL 131  -5.163   5.726 -13.611
  292   2HG1  VAL 131          2HG2      VAL 131  -4.839   7.081 -14.693
  293   3HG1  VAL 131          3HG2      VAL 131  -6.037   5.865 -15.139
  294   1HG2  VAL 131          1HG1      VAL 131  -3.244   4.870 -17.302
  295   2HG2  VAL 131          2HG1      VAL 131  -4.982   5.166 -17.239
  296   3HG2  VAL 131          3HG1      VAL 131  -3.851   6.505 -17.038
  297    H    LEU 132           H        LEU 132  -2.970   3.594 -13.195
  298    HA   LEU 132           HA       LEU 132  -1.269   1.714 -14.545
  299   1HB   LEU 132          1HB       LEU 132   0.189   3.279 -13.035
  300   2HB   LEU 132          2HB       LEU 132  -0.457   2.310 -11.727
  301    HG   LEU 132           HG       LEU 132   0.421   0.408 -13.526
  302   1HD1  LEU 132          1HD1      LEU 132   1.494   2.311 -14.776
  303   2HD1  LEU 132          2HD1      LEU 132   2.576   1.008 -14.282
  304   3HD1  LEU 132          3HD1      LEU 132   2.551   2.524 -13.380
  305   1HD2  LEU 132          1HD2      LEU 132   1.040   1.356 -10.899
  306   2HD2  LEU 132          2HD2      LEU 132   2.527   0.903 -11.730
  307   3HD2  LEU 132          3HD2      LEU 132   1.215  -0.265 -11.568
  308    H    THR 133           H        THR 133  -3.516   0.871 -14.494
  309    HA   THR 133           HA       THR 133  -4.534  -0.047 -11.955
  310    HB   THR 133           HB       THR 133  -5.549  -0.801 -14.695
  311    HG1  THR 133           HG1      THR 133  -5.912   1.253 -14.908
  312   1HG2  THR 133          1HG2      THR 133  -7.027  -1.941 -13.499
  313   2HG2  THR 133          2HG2      THR 133  -7.694  -0.372 -13.045
  314   3HG2  THR 133          3HG2      THR 133  -6.529  -1.174 -11.991
  315    H    VAL 134           H        VAL 134  -3.686  -1.755 -10.989
  316    HA   VAL 134           HA       VAL 134  -2.656  -3.971 -12.621
  317    HB   VAL 134           HB       VAL 134  -2.202  -3.538  -9.670
  318   1HG1  VAL 134          1HG1      VAL 134  -1.874  -5.826 -10.451
  319   2HG1  VAL 134          2HG1      VAL 134  -0.772  -5.250 -11.702
  320   3HG1  VAL 134          3HG1      VAL 134  -0.338  -5.087 -10.000
  321   1HG2  VAL 134          1HG2      VAL 134  -1.049  -1.724 -10.387
  322   2HG2  VAL 134          2HG2      VAL 134   0.177  -2.942 -10.737
  323   3HG2  VAL 134          3HG2      VAL 134  -0.869  -2.348 -12.026
  324    H    LYS 135           H        LYS 135  -4.114  -5.523 -12.943
  325    HA   LYS 135           HA       LYS 135  -6.319  -5.926 -11.144
  326   1HB   LYS 135          2HB       LYS 135  -6.472  -6.156 -13.637
  327   2HB   LYS 135          1HB       LYS 135  -5.499  -7.615 -13.512
  328   1HG   LYS 135          1HG       LYS 135  -7.346  -8.378 -11.845
  329   2HG   LYS 135          2HG       LYS 135  -8.311  -7.134 -12.643
  330   1HD   LYS 135          2HD       LYS 135  -8.270  -8.225 -14.683
  331   2HD   LYS 135          1HD       LYS 135  -6.811  -9.133 -14.282
  332   1HE   LYS 135          2HE       LYS 135  -8.398 -10.778 -14.101
  333   2HE   LYS 135          1HE       LYS 135  -8.345 -10.189 -12.440
  334   1HZ   LYS 135          1HZ       LYS 135 -10.214  -8.646 -13.234
  335   2HZ   LYS 135          2HZ       LYS 135 -10.397  -9.755 -14.485
  336    H    LEU 136           H        LEU 136  -6.569  -7.441  -9.618
  337    HA   LEU 136           HA       LEU 136  -4.457  -9.480  -9.341
  338   1HB   LEU 136          2HB       LEU 136  -5.964  -8.433  -6.978
  339   2HB   LEU 136          1HB       LEU 136  -4.388  -9.199  -7.036
  340    HG   LEU 136           HG       LEU 136  -4.693  -6.546  -8.353
  341   1HD1  LEU 136          1HD2      LEU 136  -4.152  -6.673  -5.418
  342   2HD1  LEU 136          2HD2      LEU 136  -5.810  -6.577  -6.012
  343   3HD1  LEU 136          3HD2      LEU 136  -4.656  -5.302  -6.405
  344   1HD2  LEU 136          1HD1      LEU 136  -2.615  -8.197  -8.060
  345   2HD2  LEU 136          2HD1      LEU 136  -2.449  -7.264  -6.573
  346   3HD2  LEU 136          3HD1      LEU 136  -2.445  -6.443  -8.134
  347    H    GLY 137           H        GLY 137  -6.345 -10.386 -10.826
  348   1HA   GLY 137          1HA       GLY 137  -8.765 -11.232  -9.737
  349   2HA   GLY 137          2HA       GLY 137  -7.922 -12.038 -11.051
  350    H    GLY 138           H        GLY 138  -8.734 -12.108  -7.711
  351   1HA   GLY 138          1HA       GLY 138  -8.314 -14.834  -7.397
  352   2HA   GLY 138          2HA       GLY 138  -6.843 -14.044  -6.851
  353    H    ASP 139           H        ASP 139  -6.844 -12.879  -4.943
  354    HA   ASP 139           HA       ASP 139  -9.345 -12.933  -3.392
  355   1HB   ASP 139          2HB       ASP 139  -6.733 -14.144  -2.770
  356   2HB   ASP 139          1HB       ASP 139  -7.441 -13.209  -1.457
  357    H    LEU 140           H        LEU 140  -6.493 -11.237  -4.326
  358    HA   LEU 140           HA       LEU 140  -6.500  -9.285  -2.265
  359   1HB   LEU 140          2HB       LEU 140  -5.206  -9.569  -4.940
  360   2HB   LEU 140          1HB       LEU 140  -5.199  -8.002  -4.165
  361    HG   LEU 140           HG       LEU 140  -3.961 -10.549  -3.133
  362   1HD1  LEU 140          1HD1      LEU 140  -2.017  -8.707  -3.093
  363   2HD1  LEU 140          2HD1      LEU 140  -2.976  -8.095  -4.441
  364   3HD1  LEU 140          3HD1      LEU 140  -2.343  -9.741  -4.484
  365   1HD2  LEU 140          1HD2      LEU 140  -4.408  -9.751  -1.091
  366   2HD2  LEU 140          2HD2      LEU 140  -4.830  -8.151  -1.702
  367   3HD2  LEU 140          3HD2      LEU 140  -3.138  -8.576  -1.439
  368    H    GLY 141           H        GLY 141  -6.973  -8.537  -5.700
  369   1HA   GLY 141          2HA       GLY 141  -9.481  -7.725  -5.989
  370   2HA   GLY 141          1HA       GLY 141  -8.870  -6.454  -4.941
  371    H    THR 142           H        THR 142  -8.061  -4.713  -5.911
  372    HA   THR 142           HA       THR 142  -6.615  -4.942  -8.409
  373    HB   THR 142           HB       THR 142  -8.922  -3.018  -8.363
  374    HG1  THR 142           HG1      THR 142 -10.276  -4.566  -8.695
  375   1HG2  THR 142          1HG2      THR 142  -8.114  -4.355 -10.838
  376   2HG2  THR 142          2HG2      THR 142  -6.907  -3.281 -10.131
  377   3HG2  THR 142          3HG2      THR 142  -8.511  -2.664 -10.528
  378    H    TYR 143           H        TYR 143  -4.857  -3.756  -8.112
  379    HA   TYR 143           HA       TYR 143  -4.922  -1.494  -6.267
  380   1HB   TYR 143          2HB       TYR 143  -2.790  -3.231  -7.417
  381   2HB   TYR 143          1HB       TYR 143  -2.349  -1.588  -6.967
  382    HD1  TYR 143           HD1      TYR 143  -2.263  -4.808  -5.839
  383    HD2  TYR 143           HD2      TYR 143  -3.487  -0.950  -4.529
  384    HE1  TYR 143           HE1      TYR 143  -2.008  -5.528  -3.502
  385    HE2  TYR 143           HE2      TYR 143  -3.236  -1.659  -2.189
  386    HH   TYR 143           HH       TYR 143  -3.315  -3.988  -0.951
  387    H    VAL 144           H        VAL 144  -5.824   0.215  -7.327
  388    HA   VAL 144           HA       VAL 144  -4.875   0.889 -10.008
  389    HB   VAL 144           HB       VAL 144  -6.906   2.478  -8.468
  390   1HG1  VAL 144          1HG1      VAL 144  -5.887   2.374 -11.195
  391   2HG1  VAL 144          2HG1      VAL 144  -7.649   2.331 -11.111
  392   3HG1  VAL 144          3HG1      VAL 144  -6.761   3.658 -10.360
  393   1HG2  VAL 144          1HG2      VAL 144  -8.277   0.728  -8.386
  394   2HG2  VAL 144          2HG2      VAL 144  -8.310   0.753 -10.149
  395   3HG2  VAL 144          3HG2      VAL 144  -7.150  -0.272  -9.303
  396    H    ILE 145           H        ILE 145  -3.379   2.394 -10.378
  397    HA   ILE 145           HA       ILE 145  -2.895   4.445  -8.333
  398    HB   ILE 145           HB       ILE 145  -0.658   3.002  -9.753
  399   1HG1  ILE 145          1HG1      ILE 145  -0.783   2.681  -6.862
  400   2HG1  ILE 145          2HG1      ILE 145  -2.207   2.015  -7.654
  401   1HG2  ILE 145          1HG2      ILE 145   0.779   4.417  -8.740
  402   2HG2  ILE 145          2HG2      ILE 145  -0.214   4.559  -7.288
  403   3HG2  ILE 145          3HG2      ILE 145  -0.627   5.484  -8.732
  404   1HD1  ILE 145          1HD1      ILE 145  -0.317   0.416  -7.290
  405   2HD1  ILE 145          2HD1      ILE 145   0.599   1.339  -8.482
  406   3HD1  ILE 145          3HD1      ILE 145  -0.898   0.533  -8.952
  407    H    ASN 146           H        ASN 146  -3.122   6.371  -9.217
  408    HA   ASN 146           HA       ASN 146  -2.088   6.824 -11.927
  409   1HB   ASN 146          2HB       ASN 146  -4.306   8.515 -11.692
  410   2HB   ASN 146          1HB       ASN 146  -4.159   7.098 -12.720
  411   1HD2  ASN 146          2HD2      ASN 146  -5.308   8.299  -9.653
  412   2HD2  ASN 146          1HD2      ASN 146  -6.399   6.999  -9.333
  413    H    LYS 147           H        LYS 147  -1.666   9.108 -12.395
  414    HA   LYS 147           HA       LYS 147  -0.573  10.417 -10.048
  415   1HB   LYS 147          1HB       LYS 147   0.462  11.958 -11.691
  416   2HB   LYS 147          2HB       LYS 147   0.846  10.271 -12.000
  417   1HG   LYS 147          2HG       LYS 147  -0.087  10.319 -14.019
  418   2HG   LYS 147          1HG       LYS 147  -1.528  11.150 -13.424
  419   1HD   LYS 147          1HD       LYS 147  -0.812  12.988 -14.453
  420   2HD   LYS 147          2HD       LYS 147   0.535  13.041 -13.313
  421   1HE   LYS 147          2HE       LYS 147   1.547  11.266 -14.996
  422   2HE   LYS 147          1HE       LYS 147   0.451  12.069 -16.121
  423   1HZ   LYS 147          1HZ       LYS 147   2.881  12.912 -15.725
  424   2HZ   LYS 147          2HZ       LYS 147   1.620  13.982 -16.032
  425    H    GLN 148           H        GLN 148  -3.460  10.493 -11.690
  426    HA   GLN 148           HA       GLN 148  -5.257  11.882 -11.693
  427   1HB   GLN 148          1HB       GLN 148  -3.987  12.198  -9.153
  428   2HB   GLN 148          2HB       GLN 148  -4.632  13.753  -9.659
  429   1HG   GLN 148          1HG       GLN 148  -6.031  11.279  -8.885
  430   2HG   GLN 148          2HG       GLN 148  -6.471  12.966  -8.634
  431   1HE2  GLN 148          1HE2      GLN 148  -7.016  10.182 -10.450
  432   2HE2  GLN 148          2HE2      GLN 148  -8.061  10.865 -11.645
  433    H    THR 149           H        THR 149  -5.036  14.742 -10.705
  434    HA   THR 149           HA       THR 149  -3.251  16.054 -12.519
  435    HB   THR 149           HB       THR 149  -6.196  15.917 -13.158
  436    HG1  THR 149           HG1      THR 149  -5.105  14.386 -14.258
  437   1HG2  THR 149          1HG2      THR 149  -5.428  17.491 -15.087
  438   2HG2  THR 149          2HG2      THR 149  -4.224  18.009 -13.908
  439   3HG2  THR 149          3HG2      THR 149  -5.941  18.153 -13.536
  440    HA   PRO 150           HA       PRO 150  -6.677  19.042 -10.070
  441   1HB   PRO 150          2HB       PRO 150  -6.001  17.226  -7.775
  442   2HB   PRO 150          1HB       PRO 150  -7.410  18.270  -7.993
  443   1HG   PRO 150          1HG       PRO 150  -7.426  15.604  -8.561
  444   2HG   PRO 150          2HG       PRO 150  -8.456  16.783  -9.390
  445   1HD   PRO 150          1HD       PRO 150  -6.266  15.231 -10.467
  446   2HD   PRO 150          2HD       PRO 150  -7.369  16.326 -11.322
  447    H    ASN 151           H        ASN 151  -4.426  17.699  -7.688
  448    HA   ASN 151           HA       ASN 151  -2.572  19.909  -8.171
  449   1HB   ASN 151          1HB       ASN 151  -3.518  19.381  -5.365
  450   2HB   ASN 151          2HB       ASN 151  -2.687  20.797  -6.000
  451   1HD2  ASN 151          1HD2      ASN 151  -5.625  19.523  -5.101
  452   2HD2  ASN 151          2HD2      ASN 151  -6.662  20.696  -5.832
  453    H    LYS 152           H        LYS 152  -1.566  17.762  -8.940
  454    HA   LYS 152           HA       LYS 152  -0.054  16.069  -8.659
  455   1HB   LYS 152          2HB       LYS 152   1.272  18.120  -8.175
  456   2HB   LYS 152          1HB       LYS 152   0.937  17.896  -6.463
  457   1HG   LYS 152          2HG       LYS 152   2.508  16.324  -6.241
  458   2HG   LYS 152          1HG       LYS 152   2.076  15.539  -7.761
  459   1HD   LYS 152          2HD       LYS 152   4.260  16.337  -8.092
  460   2HD   LYS 152          1HD       LYS 152   3.219  17.504  -8.911
  461   1HE   LYS 152          2HE       LYS 152   4.462  18.999  -7.767
  462   2HE   LYS 152          1HE       LYS 152   3.330  18.621  -6.470
  463   1HZ   LYS 152          1HZ       LYS 152   4.868  17.130  -5.521
  464   2HZ   LYS 152          2HZ       LYS 152   5.899  17.219  -6.846
  465    H    GLN 153           H        GLN 153  -1.742  14.618  -7.859
  466    HA   GLN 153           HA       GLN 153  -1.063  13.627  -5.206
  467   1HB   GLN 153          1HB       GLN 153  -3.730  14.729  -5.979
  468   2HB   GLN 153          2HB       GLN 153  -3.679  13.331  -4.914
  469   1HG   GLN 153          2HG       GLN 153  -2.313  14.568  -3.328
  470   2HG   GLN 153          1HG       GLN 153  -2.312  15.965  -4.404
  471   1HE2  GLN 153          1HE2      GLN 153  -4.956  15.934  -5.229
  472   2HE2  GLN 153          2HE2      GLN 153  -5.970  16.309  -3.880
  473    H    ILE 154           H        ILE 154  -0.458  11.611  -5.673
  474    HA   ILE 154           HA       ILE 154  -1.651  10.151  -7.857
  475    HB   ILE 154           HB       ILE 154   0.537   9.516  -5.902
  476   1HG1  ILE 154          2HG1      ILE 154   0.434   9.661  -8.926
  477   2HG1  ILE 154          1HG1      ILE 154   1.039  10.931  -7.866
  478   1HG2  ILE 154          1HG2      ILE 154  -0.633   7.610  -7.927
  479   2HG2  ILE 154          2HG2      ILE 154  -0.764   7.463  -6.175
  480   3HG2  ILE 154          3HG2      ILE 154   0.812   7.331  -6.955
  481   1HD1  ILE 154          1HD1      ILE 154   2.915   9.671  -7.253
  482   2HD1  ILE 154          2HD1      ILE 154   2.751   9.449  -8.994
  483   3HD1  ILE 154          3HD1      ILE 154   2.225   8.178  -7.890
  484    H    TRP 155           H        TRP 155  -3.528   9.159  -7.654
  485    HA   TRP 155           HA       TRP 155  -4.586   8.444  -5.068
  486   1HB   TRP 155          2HB       TRP 155  -5.635   8.336  -7.884
  487   2HB   TRP 155          1HB       TRP 155  -6.491   7.524  -6.578
  488    HD1  TRP 155           HD1      TRP 155  -4.817  10.919  -5.992
  489    HE1  TRP 155           HE1      TRP 155  -6.651  12.670  -5.549
  490    HE3  TRP 155           HE3      TRP 155  -8.934   8.072  -7.041
  491    HZ2  TRP 155           HZ2      TRP 155  -9.467  12.825  -5.631
  492    HZ3  TRP 155           HZ3      TRP 155 -11.161   9.099  -6.834
  493    HH2  TRP 155           HH2      TRP 155 -11.421  11.426  -6.144
  494    H    LEU 156           H        LEU 156  -4.629   6.493  -4.152
  495    HA   LEU 156           HA       LEU 156  -3.760   4.177  -5.751
  496   1HB   LEU 156          1HB       LEU 156  -2.010   4.926  -4.190
  497   2HB   LEU 156          2HB       LEU 156  -3.130   4.768  -2.855
  498    HG   LEU 156           HG       LEU 156  -1.314   2.902  -3.474
  499   1HD1  LEU 156          1HD2      LEU 156  -3.235   3.148  -1.648
  500   2HD1  LEU 156          2HD2      LEU 156  -2.297   1.669  -1.857
  501   3HD1  LEU 156          3HD2      LEU 156  -3.903   1.803  -2.573
  502   1HD2  LEU 156          1HD1      LEU 156  -2.539   2.578  -5.707
  503   2HD2  LEU 156          2HD1      LEU 156  -3.760   1.739  -4.750
  504   3HD2  LEU 156          3HD1      LEU 156  -2.099   1.145  -4.776
  505    H    SER 157           H        SER 157  -5.749   3.308  -6.142
  506    HA   SER 157           HA       SER 157  -7.687   2.999  -4.019
  507   1HB   SER 157          2HB       SER 157  -7.966   3.328  -6.693
  508   2HB   SER 157          1HB       SER 157  -8.097   1.573  -6.582
  509    HG   SER 157           HG       SER 157 -10.008   1.811  -5.762
  510    H    SER 158           H        SER 158  -6.827   1.590  -2.531
  511    HA   SER 158           HA       SER 158  -5.912  -1.034  -3.434
  512   1HB   SER 158          1HB       SER 158  -4.425  -0.211  -1.824
  513   2HB   SER 158          2HB       SER 158  -5.717   0.486  -0.847
  514    HG   SER 158           HG       SER 158  -4.584  -1.929  -0.648
  515    HA   PRO 159           HA       PRO 159  -9.737  -3.042  -2.491
  516   1HB   PRO 159          2HB       PRO 159  -8.192  -5.414  -1.691
  517   2HB   PRO 159          1HB       PRO 159  -9.326  -5.212  -3.029
  518   1HG   PRO 159          2HG       PRO 159  -6.681  -5.444  -3.440
  519   2HG   PRO 159          1HG       PRO 159  -7.703  -4.415  -4.461
  520   1HD   PRO 159          1HD       PRO 159  -5.871  -3.640  -2.221
  521   2HD   PRO 159          2HD       PRO 159  -6.132  -2.847  -3.789
  522    H    SER 160           H        SER 160  -7.490  -2.219  -0.196
  523    HA   SER 160           HA       SER 160  -8.711  -3.632   2.025
  524   1HB   SER 160          2HB       SER 160  -6.618  -1.464   2.210
  525   2HB   SER 160          1HB       SER 160  -6.962  -2.747   3.370
  526    HG   SER 160           HG       SER 160  -5.374  -3.695   2.349
  527    H    SER 161           H        SER 161  -7.900  -0.182   1.632
  528    HA   SER 161           HA       SER 161 -10.395   0.467   3.045
  529   1HB   SER 161          1HB       SER 161  -9.263   2.719   3.392
  530   2HB   SER 161          2HB       SER 161  -8.517   1.352   4.219
  531    HG   SER 161           HG       SER 161  -7.552   2.921   2.166
  532    H    GLY 162           H        GLY 162  -8.622   0.962   0.088
  533   1HA   GLY 162          1HA       GLY 162 -10.086   1.375  -1.875
  534   2HA   GLY 162          2HA       GLY 162 -10.855   2.625  -0.908
  535    HA   PRO 163           HA       PRO 163  -7.847   4.789  -3.688
  536   1HB   PRO 163          1HB       PRO 163  -9.675   7.005  -2.939
  537   2HB   PRO 163          2HB       PRO 163  -9.053   6.542  -4.527
  538   1HG   PRO 163          2HG       PRO 163 -11.583   6.035  -3.841
  539   2HG   PRO 163          1HG       PRO 163 -10.646   4.886  -4.815
  540   1HD   PRO 163          2HD       PRO 163 -11.358   4.780  -1.914
  541   2HD   PRO 163          1HD       PRO 163 -11.255   3.463  -3.101
  542    H    LYS 164           H        LYS 164  -6.155   6.091  -3.125
  543    HA   LYS 164           HA       LYS 164  -6.171   7.297  -0.447
  544   1HB   LYS 164          2HB       LYS 164  -3.945   5.617  -1.617
  545   2HB   LYS 164          1HB       LYS 164  -3.843   6.516  -0.110
  546   1HG   LYS 164          1HG       LYS 164  -6.089   4.613  -0.365
  547   2HG   LYS 164          2HG       LYS 164  -4.469   3.926  -0.230
  548   1HD   LYS 164          2HD       LYS 164  -4.775   6.044   1.674
  549   2HD   LYS 164          1HD       LYS 164  -6.112   4.904   1.837
  550   1HE   LYS 164          2HE       LYS 164  -4.586   3.067   2.109
  551   2HE   LYS 164          1HE       LYS 164  -3.206   4.110   1.765
  552   1HZ   LYS 164          1HZ       LYS 164  -4.907   4.930   3.954
  553   2HZ   LYS 164          2HZ       LYS 164  -4.016   3.526   4.206
  554    H    ARG 165           H        ARG 165  -5.787   9.392  -0.631
  555    HA   ARG 165           HA       ARG 165  -4.606  10.501  -3.011
  556   1HB   ARG 165          2HB       ARG 165  -5.375  11.925  -0.457
  557   2HB   ARG 165          1HB       ARG 165  -5.094  12.660  -2.029
  558   1HG   ARG 165          1HG       ARG 165  -7.077  11.777  -2.919
  559   2HG   ARG 165          2HG       ARG 165  -7.261  10.634  -1.587
  560   1HD   ARG 165          1HD       ARG 165  -7.780  12.392  -0.056
  561   2HD   ARG 165          2HD       ARG 165  -7.362  13.624  -1.245
  562    HE   ARG 165           HE       ARG 165  -9.647  11.801  -1.621
  563   1HH1  ARG 165          1HH1      ARG 165  -8.252  14.995  -1.583
  564   2HH1  ARG 165          2HH1      ARG 165  -9.686  15.767  -2.174
  565   1HH2  ARG 165          1HH2      ARG 165 -11.538  12.809  -2.399
  566   2HH2  ARG 165          2HH2      ARG 165 -11.552  14.526  -2.638
  567    H    TYR 166           H        TYR 166  -2.468   9.885  -3.091
  568    HA   TYR 166           HA       TYR 166  -0.727  10.374  -0.821
  569   1HB   TYR 166          2HB       TYR 166  -0.409   9.080  -3.503
  570   2HB   TYR 166          1HB       TYR 166   1.025   9.610  -2.629
  571    HD1  TYR 166           HD1      TYR 166  -1.605   7.128  -2.841
  572    HD2  TYR 166           HD2      TYR 166   1.556   8.616  -0.414
  573    HE1  TYR 166           HE1      TYR 166  -1.636   5.045  -1.535
  574    HE2  TYR 166           HE2      TYR 166   1.535   6.537   0.899
  575    HH   TYR 166           HH       TYR 166  -0.115   4.709   1.430
  576    H    ASP 167           H        ASP 167   0.513  12.118  -0.536
  577    HA   ASP 167           HA       ASP 167   0.594  14.107  -2.702
  578   1HB   ASP 167          1HB       ASP 167   0.159  14.289   0.159
  579   2HB   ASP 167          2HB       ASP 167   1.488  15.328  -0.348
  580    H    TRP 168           H        TRP 168   2.573  15.469  -2.788
  581    HA   TRP 168           HA       TRP 168   4.899  13.768  -2.848
  582   1HB   TRP 168          2HB       TRP 168   4.436  15.370  -4.671
  583   2HB   TRP 168          1HB       TRP 168   4.617  16.703  -3.536
  584    HD1  TRP 168           HD1      TRP 168   6.962  17.730  -3.406
  585    HE1  TRP 168           HE1      TRP 168   9.322  17.024  -4.153
  586    HE3  TRP 168           HE3      TRP 168   5.921  12.990  -5.009
  587    HZ2  TRP 168           HZ2      TRP 168  10.575  14.756  -5.275
  588    HZ3  TRP 168           HZ3      TRP 168   7.756  11.617  -5.905
  589    HH2  TRP 168           HH2      TRP 168  10.034  12.484  -6.035
  590    H    THR 169           H        THR 169   6.242  13.507  -1.204
  591    HA   THR 169           HA       THR 169   6.691  15.755   0.633
  592    HB   THR 169           HB       THR 169   6.711  14.239   2.531
  593    HG1  THR 169           HG1      THR 169   5.850  12.161   0.830
  594   1HG2  THR 169          1HG2      THR 169   4.495  15.149   1.671
  595   2HG2  THR 169          2HG2      THR 169   4.448  13.780   2.783
  596   3HG2  THR 169          3HG2      THR 169   4.214  13.520   1.055
  597    H    GLY 170           H        GLY 170   8.724  16.349   0.217
  598   1HA   GLY 170          2HA       GLY 170  11.021  16.233   0.166
  599   2HA   GLY 170          1HA       GLY 170  10.892  14.610   0.825
  600    H    LYS 171           H        LYS 171  10.780  12.833  -0.585
  601    HA   LYS 171           HA       LYS 171  11.139  13.370  -3.438
  602   1HB   LYS 171          1HB       LYS 171  13.349  13.030  -1.948
  603   2HB   LYS 171          2HB       LYS 171  12.968  11.344  -2.269
  604   1HG   LYS 171          1HG       LYS 171  14.501  12.100  -3.933
  605   2HG   LYS 171          2HG       LYS 171  12.925  11.879  -4.696
  606   1HD   LYS 171          2HD       LYS 171  13.147  13.953  -5.485
  607   2HD   LYS 171          1HD       LYS 171  12.890  14.510  -3.830
  608   1HE   LYS 171          2HE       LYS 171  15.554  13.889  -5.100
  609   2HE   LYS 171          1HE       LYS 171  14.903  15.500  -4.796
  610   1HZ   LYS 171          1HZ       LYS 171  14.758  14.534  -2.378
  611   2HZ   LYS 171          2HZ       LYS 171  16.021  13.571  -2.930
  612    H    ASN 172           H        ASN 172   9.069  12.152  -1.660
  613    HA   ASN 172           HA       ASN 172   8.495   9.887  -3.328
  614   1HB   ASN 172          2HB       ASN 172   8.142   8.435  -1.172
  615   2HB   ASN 172          1HB       ASN 172   9.737   8.541  -1.910
  616   1HD2  ASN 172          1HD2      ASN 172  11.264   8.696  -0.457
  617   2HD2  ASN 172          2HD2      ASN 172  11.183   9.576   1.027
  618    H    TRP 173           H        TRP 173   6.336   9.209  -3.200
  619    HA   TRP 173           HA       TRP 173   4.541  11.212  -2.143
  620   1HB   TRP 173          2HB       TRP 173   3.739   8.643  -3.508
  621   2HB   TRP 173          1HB       TRP 173   2.843  10.156  -3.424
  622    HD1  TRP 173           HD1      TRP 173   5.977   8.674  -5.132
  623    HE1  TRP 173           HE1      TRP 173   6.384   9.970  -7.318
  624    HE3  TRP 173           HE3      TRP 173   2.345  12.242  -4.652
  625    HZ2  TRP 173           HZ2      TRP 173   5.309  12.206  -8.662
  626    HZ3  TRP 173           HZ3      TRP 173   2.101  13.921  -6.433
  627    HH2  TRP 173           HH2      TRP 173   3.552  13.902  -8.395
  628    H    VAL 174           H        VAL 174   3.797  11.137  -0.133
  629    HA   VAL 174           HA       VAL 174   3.253   8.506   1.075
  630    HB   VAL 174           HB       VAL 174   4.267  10.860   2.658
  631   1HG1  VAL 174          1HG2      VAL 174   4.415   9.426   4.455
  632   2HG1  VAL 174          2HG2      VAL 174   2.970   8.821   3.643
  633   3HG1  VAL 174          3HG2      VAL 174   4.511   7.989   3.437
  634   1HG2  VAL 174          1HG1      VAL 174   6.208   8.772   2.427
  635   2HG2  VAL 174          2HG1      VAL 174   5.756   9.338   0.819
  636   3HG2  VAL 174          3HG1      VAL 174   6.359  10.481   2.019
  637    H    TYR 175           H        TYR 175   1.635   8.515   2.762
  638    HA   TYR 175           HA       TYR 175  -0.568  10.275   2.132
  639   1HB   TYR 175          2HB       TYR 175  -0.497   7.683   2.827
  640   2HB   TYR 175          1HB       TYR 175  -0.727   8.383   4.424
  641    HD1  TYR 175           HD1      TYR 175  -2.918   8.014   5.056
  642    HD2  TYR 175           HD2      TYR 175  -2.127   9.321   1.084
  643    HE1  TYR 175           HE1      TYR 175  -5.335   8.185   4.637
  644    HE2  TYR 175           HE2      TYR 175  -4.541   9.496   0.656
  645    HH   TYR 175           HH       TYR 175  -6.593   9.574   1.672
  646    H    SER 176           H        SER 176  -1.761  10.298   4.753
  647    HA   SER 176           HA       SER 176   0.075  11.869   6.387
  648   1HB   SER 176          2HB       SER 176  -1.033  13.866   6.250
  649   2HB   SER 176          1HB       SER 176  -1.451  13.244   4.653
  650    HG   SER 176           HG       SER 176  -3.150  14.029   6.351
  651    H    HIS 177           H        HIS 177  -2.634   9.834   6.021
  652    HA   HIS 177           HA       HIS 177  -3.634  10.209   8.709
  653   1HB   HIS 177          2HB       HIS 177  -4.766   9.298   6.373
  654   2HB   HIS 177          1HB       HIS 177  -4.514   7.806   7.274
  655    HD1  HIS 177           HD1      HIS 177  -5.291   8.412  10.045
  656    HD2  HIS 177           HD2      HIS 177  -7.306  10.082   6.817
  657    HE1  HIS 177           HE1      HIS 177  -7.552   9.066  10.929
  658    HE2  HIS 177           HE2      HIS 177  -8.756  10.075   8.959
  659    H    ASP 178           H        ASP 178  -1.356   8.182   7.087
  660    HA   ASP 178           HA       ASP 178  -1.058   6.589   9.548
  661   1HB   ASP 178          2HB       ASP 178  -1.901   5.345   7.500
  662   2HB   ASP 178          1HB       ASP 178  -0.315   5.623   6.788
  663    H    GLY 179           H        GLY 179   0.789   7.451   6.612
  664   1HA   GLY 179          2HA       GLY 179   2.754   8.937   7.001
  665   2HA   GLY 179          1HA       GLY 179   3.125   7.897   8.368
  666    H    VAL 180           H        VAL 180   1.893   6.093   5.829
  667    HA   VAL 180           HA       VAL 180   4.598   5.211   5.102
  668    HB   VAL 180           HB       VAL 180   2.048   3.742   4.465
  669   1HG1  VAL 180          1HG1      VAL 180   3.790   1.815   4.719
  670   2HG1  VAL 180          2HG1      VAL 180   3.738   2.769   3.237
  671   3HG1  VAL 180          3HG1      VAL 180   4.966   3.104   4.458
  672   1HG2  VAL 180          1HG2      VAL 180   2.460   2.398   6.500
  673   2HG2  VAL 180          2HG2      VAL 180   3.717   3.543   6.970
  674   3HG2  VAL 180          3HG2      VAL 180   2.039   4.073   6.855
  675    H    SER 181           H        SER 181   5.284   5.115   2.995
  676    HA   SER 181           HA       SER 181   3.956   6.867   1.145
  677   1HB   SER 181          1HB       SER 181   6.005   5.647  -0.262
  678   2HB   SER 181          2HB       SER 181   6.136   7.152   0.647
  679    HG   SER 181           HG       SER 181   7.728   5.670   1.297
  680    H    LEU 182           H        LEU 182   3.908   6.092  -1.249
  681    HA   LEU 182           HA       LEU 182   1.958   4.034  -1.407
  682   1HB   LEU 182          1HB       LEU 182   1.690   5.686  -3.012
  683   2HB   LEU 182          2HB       LEU 182   3.402   5.750  -3.384
  684    HG   LEU 182           HG       LEU 182   2.979   3.329  -4.325
  685   1HD1  LEU 182          1HD1      LEU 182   0.242   4.568  -4.558
  686   2HD1  LEU 182          2HD1      LEU 182   0.660   3.210  -3.514
  687   3HD1  LEU 182          3HD1      LEU 182   0.769   3.040  -5.266
  688   1HD2  LEU 182          1HD2      LEU 182   2.742   6.004  -5.466
  689   2HD2  LEU 182          2HD2      LEU 182   1.942   4.753  -6.419
  690   3HD2  LEU 182          3HD2      LEU 182   3.656   4.605  -6.030
  691    H    HIS 183           H        HIS 183   5.323   4.241  -2.555
  692    HA   HIS 183           HA       HIS 183   5.482   1.655  -3.622
  693   1HB   HIS 183          1HB       HIS 183   7.878   2.893  -2.324
  694   2HB   HIS 183          2HB       HIS 183   7.759   2.026  -3.850
  695    HD1  HIS 183           HD1      HIS 183   7.582   5.412  -2.375
  696    HD2  HIS 183           HD2      HIS 183   6.832   3.599  -6.038
  697    HE1  HIS 183           HE1      HIS 183   7.402   7.295  -4.034
  698    HE2  HIS 183           HE2      HIS 183   6.948   6.175  -6.244
  699    H    GLU 184           H        GLU 184   6.034   2.866  -0.358
  700    HA   GLU 184           HA       GLU 184   7.047   0.445   0.713
  701   1HB   GLU 184          2HB       GLU 184   6.786   3.021   1.627
  702   2HB   GLU 184          1HB       GLU 184   5.576   2.170   2.577
  703   1HG   GLU 184          1HG       GLU 184   8.473   1.387   2.371
  704   2HG   GLU 184          2HG       GLU 184   7.758   2.308   3.695
  705    H    LEU 185           H        LEU 185   3.815   1.786   0.358
  706    HA   LEU 185           HA       LEU 185   2.447  -0.078   1.971
  707   1HB   LEU 185          2HB       LEU 185   1.591   2.129   1.010
  708   2HB   LEU 185          1HB       LEU 185   1.297   1.242  -0.474
  709    HG   LEU 185           HG       LEU 185  -0.035  -0.366   1.163
  710   1HD1  LEU 185          1HD1      LEU 185  -0.905   0.583   3.068
  711   2HD1  LEU 185          2HD1      LEU 185  -0.610   2.231   2.514
  712   3HD1  LEU 185          3HD1      LEU 185   0.734   1.236   3.076
  713   1HD2  LEU 185          1HD2      LEU 185  -0.707   1.393  -0.765
  714   2HD2  LEU 185          2HD2      LEU 185  -1.543   2.098   0.618
  715   3HD2  LEU 185          3HD2      LEU 185  -1.874   0.433   0.144
  716    H    LEU 186           H        LEU 186   2.622   0.068  -1.588
  717    HA   LEU 186           HA       LEU 186   1.464  -2.379  -2.135
  718   1HB   LEU 186          2HB       LEU 186   3.123  -0.453  -3.553
  719   2HB   LEU 186          1HB       LEU 186   3.409  -2.095  -4.093
  720    HG   LEU 186           HG       LEU 186   1.734  -1.026  -5.488
  721   1HD1  LEU 186          1HD1      LEU 186   0.068  -2.710  -5.437
  722   2HD1  LEU 186          2HD1      LEU 186   0.334  -3.017  -3.721
  723   3HD1  LEU 186          3HD1      LEU 186   1.568  -3.465  -4.899
  724   1HD2  LEU 186          1HD2      LEU 186  -0.208  -0.870  -3.239
  725   2HD2  LEU 186          2HD2      LEU 186  -0.139   0.051  -4.742
  726   3HD2  LEU 186          3HD2      LEU 186   0.977   0.424  -3.428
  727    H    ALA 187           H        ALA 187   4.793  -1.637  -1.283
  728    HA   ALA 187           HA       ALA 187   5.954  -4.110  -1.884
  729   1HB   ALA 187          1HB       ALA 187   7.633  -3.417  -0.086
  730   2HB   ALA 187          2HB       ALA 187   7.434  -2.351  -1.476
  731   3HB   ALA 187          3HB       ALA 187   6.673  -1.947   0.064
  732    H    ALA 188           H        ALA 188   5.339  -2.974   1.435
  733    HA   ALA 188           HA       ALA 188   5.491  -5.501   2.606
  734   1HB   ALA 188          1HB       ALA 188   4.133  -2.995   3.572
  735   2HB   ALA 188          2HB       ALA 188   4.363  -4.439   4.558
  736   3HB   ALA 188          3HB       ALA 188   5.763  -3.552   3.953
  737    H    GLU 189           H        GLU 189   2.924  -4.062   0.835
  738    HA   GLU 189           HA       GLU 189   0.741  -5.428   2.008
  739   1HB   GLU 189          1HB       GLU 189   1.218  -3.887  -0.468
  740   2HB   GLU 189          2HB       GLU 189  -0.085  -5.067  -0.550
  741   1HG   GLU 189          2HG       GLU 189   0.178  -2.759   1.358
  742   2HG   GLU 189          1HG       GLU 189  -1.017  -2.971   0.080
  743    H    LEU 190           H        LEU 190   2.219  -6.053  -1.187
  744    HA   LEU 190           HA       LEU 190   1.119  -8.650  -1.386
  745   1HB   LEU 190          2HB       LEU 190   3.590  -7.701  -2.823
  746   2HB   LEU 190          1HB       LEU 190   2.449  -8.930  -3.341
  747    HG   LEU 190           HG       LEU 190   1.904  -5.961  -3.170
  748   1HD1  LEU 190          1HD1      LEU 190   3.049  -6.038  -5.112
  749   2HD1  LEU 190          2HD1      LEU 190   1.515  -6.638  -5.741
  750   3HD1  LEU 190          3HD1      LEU 190   2.798  -7.771  -5.318
  751   1HD2  LEU 190          1HD2      LEU 190   0.113  -8.088  -4.313
  752   2HD2  LEU 190          2HD2      LEU 190  -0.259  -6.389  -4.017
  753   3HD2  LEU 190          3HD2      LEU 190  -0.038  -7.494  -2.658
  754    H    THR 191           H        THR 191   3.876  -7.407   0.239
  755    HA   THR 191           HA       THR 191   5.369  -9.840   0.354
  756    HB   THR 191           HB       THR 191   5.462  -7.322   2.030
  757    HG1  THR 191           HG1      THR 191   6.244  -7.686  -0.356
  758   1HG2  THR 191          1HG2      THR 191   6.721  -9.846   2.557
  759   2HG2  THR 191          2HG2      THR 191   6.754  -8.352   3.493
  760   3HG2  THR 191          3HG2      THR 191   7.925  -8.608   2.199
  761    H    LYS 192           H        LYS 192   2.915  -8.314   2.354
  762    HA   LYS 192           HA       LYS 192   3.080 -10.509   4.287
  763   1HB   LYS 192          1HB       LYS 192   2.738  -7.782   4.610
  764   2HB   LYS 192          2HB       LYS 192   1.116  -8.420   4.839
  765   1HG   LYS 192          2HG       LYS 192   1.904  -8.507   6.976
  766   2HG   LYS 192          1HG       LYS 192   2.346 -10.120   6.412
  767   1HD   LYS 192          1HD       LYS 192   4.575  -9.643   6.359
  768   2HD   LYS 192          2HD       LYS 192   4.311  -7.935   5.998
  769   1HE   LYS 192          2HE       LYS 192   5.222  -8.177   8.226
  770   2HE   LYS 192          1HE       LYS 192   3.565  -7.580   8.314
  771   1HZ   LYS 192          1HZ       LYS 192   2.878  -9.417   9.340
  772   2HZ   LYS 192          2HZ       LYS 192   3.834 -10.444   8.413
  773    H    ALA 193           H        ALA 193   1.441  -9.889   1.490
  774    HA   ALA 193           HA       ALA 193  -0.990 -11.264   2.441
  775   1HB   ALA 193          1HB       ALA 193  -1.915 -10.355   0.189
  776   2HB   ALA 193          2HB       ALA 193  -1.770  -9.273   1.575
  777   3HB   ALA 193          3HB       ALA 193  -0.558  -9.233   0.295
  778    H    LEU 194           H        LEU 194   1.592 -11.275   0.094
  779    HA   LEU 194           HA       LEU 194   0.512 -13.689  -1.169
  780   1HB   LEU 194          2HB       LEU 194   2.694 -11.768  -1.929
  781   2HB   LEU 194          1HB       LEU 194   2.502 -13.303  -2.739
  782    HG   LEU 194           HG       LEU 194   1.211 -10.817  -3.263
  783   1HD1  LEU 194          1HD2      LEU 194   1.559 -13.458  -4.492
  784   2HD1  LEU 194          2HD2      LEU 194   1.739 -11.843  -5.179
  785   3HD1  LEU 194          3HD2      LEU 194   0.136 -12.560  -5.019
  786   1HD2  LEU 194          1HD1      LEU 194  -1.099 -11.387  -3.284
  787   2HD2  LEU 194          2HD1      LEU 194  -0.487 -11.654  -1.652
  788   3HD2  LEU 194          3HD1      LEU 194  -0.756 -13.025  -2.726
  789    H    LYS 195           H        LYS 195   2.262 -13.025   1.446
  790    HA   LYS 195           HA       LYS 195   3.779 -14.124   2.730
  791   1HB   LYS 195          2HB       LYS 195   3.212 -16.508   0.964
  792   2HB   LYS 195          1HB       LYS 195   3.807 -16.526   2.618
  793   1HG   LYS 195          1HG       LYS 195   1.109 -15.455   1.831
  794   2HG   LYS 195          2HG       LYS 195   1.396 -17.116   2.351
  795   1HD   LYS 195          1HD       LYS 195   2.290 -14.813   4.043
  796   2HD   LYS 195          2HD       LYS 195   0.617 -15.369   4.095
  797   1HE   LYS 195          1HE       LYS 195   2.527 -17.552   4.269
  798   2HE   LYS 195          2HE       LYS 195   2.723 -16.378   5.569
  799   1HZ   LYS 195          1HZ       LYS 195   0.172 -16.613   5.729
  800   2HZ   LYS 195          2HZ       LYS 195   0.427 -18.078   4.943
  801    H    THR 196           H        THR 196   4.637 -12.806   0.224
  802    HA   THR 196           HA       THR 196   7.145 -14.289  -0.218
  803    HB   THR 196           HB       THR 196   5.583 -13.982  -2.210
  804    HG1  THR 196           HG1      THR 196   7.390 -14.296  -3.190
  805   1HG2  THR 196          1HG2      THR 196   4.846 -11.981  -2.762
  806   2HG2  THR 196          2HG2      THR 196   6.509 -11.467  -3.057
  807   3HG2  THR 196          3HG2      THR 196   5.785 -11.245  -1.463
  808    H    LYS 197           H        LYS 197   8.715 -12.423  -1.338
  809    HA   LYS 197           HA       LYS 197   8.745 -10.161   0.536
  810   1HB   LYS 197          2HB       LYS 197  10.399 -12.158   0.991
  811   2HB   LYS 197          1HB       LYS 197  11.320 -11.426  -0.317
  812   1HG   LYS 197          1HG       LYS 197  12.214 -10.534   1.657
  813   2HG   LYS 197          2HG       LYS 197  11.188  -9.260   0.994
  814   1HD   LYS 197          2HD       LYS 197  10.196  -9.167   2.987
  815   2HD   LYS 197          1HD       LYS 197   9.487 -10.741   2.615
  816   1HE   LYS 197          1HE       LYS 197  12.060 -11.323   3.487
  817   2HE   LYS 197          2HE       LYS 197  11.512 -10.035   4.560
  818   1HZ   LYS 197          1HZ       LYS 197   9.488 -11.364   4.938
  819   2HZ   LYS 197          2HZ       LYS 197  10.175 -12.620   4.056
  820    H    LEU 198           H        LEU 198   8.354  -8.468  -0.747
  821    HA   LEU 198           HA       LEU 198   9.521  -8.370  -3.411
  822   1HB   LEU 198          2HB       LEU 198   7.295  -6.919  -2.016
  823   2HB   LEU 198          1HB       LEU 198   8.034  -6.210  -3.436
  824    HG   LEU 198           HG       LEU 198   6.508  -8.798  -3.262
  825   1HD1  LEU 198          1HD2      LEU 198   5.016  -7.013  -3.492
  826   2HD1  LEU 198          2HD2      LEU 198   5.243  -7.614  -5.135
  827   3HD1  LEU 198          3HD2      LEU 198   6.078  -6.154  -4.607
  828   1HD2  LEU 198          1HD1      LEU 198   7.137  -8.288  -5.933
  829   2HD2  LEU 198          2HD1      LEU 198   7.729  -9.609  -4.925
  830   3HD2  LEU 198          3HD1      LEU 198   8.652  -8.111  -5.049
  831    H    ASP 199           H        ASP 199   9.633  -5.644  -3.738
  832    HA   ASP 199           HA       ASP 199  11.019  -4.233  -1.770
  833   1HB   ASP 199          1HB       ASP 199  12.652  -6.163  -2.741
  834   2HB   ASP 199          2HB       ASP 199  12.997  -4.865  -3.880
  835    H    LEU 200           H        LEU 200   9.508  -2.715  -2.576
  836    HA   LEU 200           HA       LEU 200   9.769  -1.795  -5.310
  837   1HB   LEU 200          2HB       LEU 200   7.948  -1.195  -3.022
  838   2HB   LEU 200          1HB       LEU 200   8.076  -0.029  -4.326
  839    HG   LEU 200           HG       LEU 200   7.559  -2.039  -5.877
  840   1HD1  LEU 200          1HD1      LEU 200   7.786  -3.855  -4.383
  841   2HD1  LEU 200          2HD1      LEU 200   6.060  -3.695  -4.706
  842   3HD1  LEU 200          3HD1      LEU 200   6.731  -3.099  -3.189
  843   1HD2  LEU 200          1HD2      LEU 200   5.519  -1.149  -6.046
  844   2HD2  LEU 200          2HD2      LEU 200   6.029  -0.065  -4.752
  845   3HD2  LEU 200          3HD2      LEU 200   5.116  -1.526  -4.369
  846    H    SER 201           H        SER 201  11.932  -1.474  -3.205
  847    HA   SER 201           HA       SER 201  12.131   1.414  -2.955
  848   1HB   SER 201          2HB       SER 201  12.943  -0.569  -1.307
  849   2HB   SER 201          1HB       SER 201  14.436  -0.293  -2.204
  850    HG   SER 201           HG       SER 201  13.036   1.917  -1.209
  851    H    SER 202           H        SER 202  12.819  -0.828  -5.292
  852    HA   SER 202           HA       SER 202  15.256   0.444  -6.253
  853   1HB   SER 202          2HB       SER 202  15.180  -1.293  -8.023
  854   2HB   SER 202          1HB       SER 202  15.116  -1.990  -6.405
  855    HG   SER 202           HG       SER 202  13.545  -2.729  -8.113
  856    H    LEU 203           H        LEU 203  11.969   0.952  -6.505
  857    HA   LEU 203           HA       LEU 203  11.725   1.672  -9.238
  858   1HB   LEU 203          1HB       LEU 203  10.089   2.804  -6.977
  859   2HB   LEU 203          2HB       LEU 203   9.618   2.615  -8.654
  860    HG   LEU 203           HG       LEU 203  10.196   0.258  -6.870
  861   1HD1  LEU 203          1HD2      LEU 203   7.953   0.116  -6.255
  862   2HD1  LEU 203          2HD2      LEU 203   7.446   1.281  -7.478
  863   3HD1  LEU 203          3HD2      LEU 203   8.335   1.826  -6.056
  864   1HD2  LEU 203          1HD1      LEU 203  10.065   0.256  -9.507
  865   2HD2  LEU 203          2HD1      LEU 203   8.332   0.235  -9.183
  866   3HD2  LEU 203          3HD1      LEU 203   9.363  -1.046  -8.547
  867    H    ALA 204           H        ALA 204  10.691   4.146  -9.401
  868    HA   ALA 204           HA       ALA 204  13.039   5.824  -8.963
  869   1HB   ALA 204          1HB       ALA 204  12.043   5.721 -11.209
  870   2HB   ALA 204          2HB       ALA 204  10.550   6.404 -10.562
  871   3HB   ALA 204          3HB       ALA 204  12.036   7.355 -10.545
  872    H    TYR 205           H        TYR 205  13.121   7.452  -7.542
  873    HA   TYR 205           HA       TYR 205  12.569   8.809  -5.805
  874   1HB   TYR 205          1HB       TYR 205   9.840   8.918  -7.106
  875   2HB   TYR 205          2HB       TYR 205  10.540  10.108  -6.011
  876    HD1  TYR 205           HD1      TYR 205  12.776  11.205  -6.820
  877    HD2  TYR 205           HD2      TYR 205  10.000   9.260  -9.391
  878    HE1  TYR 205           HE1      TYR 205  13.699  12.436  -8.738
  879    HE2  TYR 205           HE2      TYR 205  10.915  10.486 -11.316
  880    HH   TYR 205           HH       TYR 205  12.451  13.081 -11.282
  881    H    SER 206           H        SER 206  12.162   5.937  -5.518
  882    HA   SER 206           HA       SER 206   9.812   5.686  -3.827
  883   1HB   SER 206          2HB       SER 206  10.871   3.302  -3.530
  884   2HB   SER 206          1HB       SER 206  10.097   3.731  -5.054
  885    HG   SER 206           HG       SER 206  11.977   3.043  -5.778
  886    H    GLY 207           H        GLY 207  13.221   4.740  -3.351
  887   1HA   GLY 207          1HA       GLY 207  12.912   5.351  -0.496
  888   2HA   GLY 207          2HA       GLY 207  14.179   4.361  -1.204
  889    H    LYS 208           H        LYS 208  13.077   7.594  -2.140
  890    HA   LYS 208           HA       LYS 208  14.172   9.572  -2.369
  891   1HB   LYS 208          2HB       LYS 208  15.672   8.479   0.014
  892   2HB   LYS 208          1HB       LYS 208  15.875  10.114  -0.597
  893   1HG   LYS 208          1HG       LYS 208  13.527  10.584  -0.159
  894   2HG   LYS 208          2HG       LYS 208  13.302   8.936   0.431
  895   1HD   LYS 208          1HD       LYS 208  13.846   9.670   2.460
  896   2HD   LYS 208          2HD       LYS 208  15.485   9.932   1.857
  897   1HE   LYS 208          1HE       LYS 208  15.140  12.188   1.508
  898   2HE   LYS 208          2HE       LYS 208  13.390  12.006   1.385
  899   1HZ   LYS 208          1HZ       LYS 208  13.368  12.727   3.464
  900   2HZ   LYS 208          2HZ       LYS 208  13.930  11.204   3.904
  901    H    ASP 209           H        ASP 209  15.078   7.287  -3.904
  902    HA   ASP 209           HA       ASP 209  17.697   8.334  -4.657
  903   1HB   ASP 209          2HB       ASP 209  18.742   6.158  -4.736
  904   2HB   ASP 209          1HB       ASP 209  18.096   6.408  -3.117
  905    H    ALA 210           HN       ALA 210  18.043   8.346  -6.815
  906    HA   ALA 210           HA       ALA 210  16.009   7.039  -8.503
  907   1HB   ALA 210          1HB       ALA 210  17.525   9.490  -9.330
  908   2HB   ALA 210          2HB       ALA 210  16.047   9.597  -8.374
  909   3HB   ALA 210          3HB       ALA 210  16.012   8.852  -9.973
  Start of MODEL    2
    1    H    MET  90           H        MET  90   3.229  28.393 -15.944
    2    HA   MET  90           HA       MET  90   4.730  27.990 -14.285
    3   1HB   MET  90          1HB       MET  90   2.816  29.882 -13.197
    4   2HB   MET  90          2HB       MET  90   3.514  28.877 -11.935
    5   1HG   MET  90          1HG       MET  90   5.768  29.486 -12.776
    6   2HG   MET  90          2HG       MET  90   4.997  30.600 -13.903
    7   1HE   MET  90          1HE       MET  90   6.651  32.941 -12.048
    8   2HE   MET  90          2HE       MET  90   5.079  33.628 -12.459
    9   3HE   MET  90          3HE       MET  90   5.850  32.476 -13.549
   10    H    ASP  91           H        ASP  91   4.702  27.170 -11.762
   11    HA   ASP  91           HA       ASP  91   4.479  25.314 -10.473
   12   1HB   ASP  91          1HB       ASP  91   1.700  25.746 -11.403
   13   2HB   ASP  91          2HB       ASP  91   2.092  24.380 -10.375
   14    H    GLU  92           H        GLU  92   3.159  22.962 -10.633
   15    HA   GLU  92           HA       GLU  92   3.376  20.877 -11.511
   16   1HB   GLU  92          1HB       GLU  92   2.858  22.431 -14.051
   17   2HB   GLU  92          2HB       GLU  92   2.829  20.676 -13.945
   18   1HG   GLU  92          2HG       GLU  92   1.036  20.900 -12.213
   19   2HG   GLU  92          1HG       GLU  92   0.990  22.624 -12.583
   20    H    THR  93           H        THR  93   4.607  21.997 -14.545
   21    HA   THR  93           HA       THR  93   6.524  21.525 -15.646
   22    HB   THR  93           HB       THR  93   7.628  22.589 -13.053
   23    HG1  THR  93           HG1      THR  93   6.151  23.730 -14.956
   24   1HG2  THR  93          1HG2      THR  93   8.987  21.701 -15.375
   25   2HG2  THR  93          2HG2      THR  93   9.648  22.453 -13.923
   26   3HG2  THR  93          3HG2      THR  93   9.120  23.456 -15.274
   27    H    THR  94           H        THR  94   8.079  20.906 -12.559
   28    HA   THR  94           HA       THR  94   9.335  18.567 -13.407
   29    HB   THR  94           HB       THR  94   8.696  19.141 -10.521
   30    HG1  THR  94           HG1      THR  94  10.441  20.502 -12.261
   31   1HG2  THR  94          1HG2      THR  94  10.188  17.576 -10.103
   32   2HG2  THR  94          2HG2      THR  94  11.407  18.520 -10.958
   33   3HG2  THR  94          3HG2      THR  94  10.443  17.329 -11.831
   34    H    TYR  95           H        TYR  95   6.134  19.060 -12.244
   35    HA   TYR  95           HA       TYR  95   5.599  16.474 -11.236
   36   1HB   TYR  95          1HB       TYR  95   4.141  18.378 -10.748
   37   2HB   TYR  95          2HB       TYR  95   3.712  18.506 -12.451
   38    HD1  TYR  95           HD1      TYR  95   3.765  15.837  -9.822
   39    HD2  TYR  95           HD2      TYR  95   1.643  17.682 -13.017
   40    HE1  TYR  95           HE1      TYR  95   1.892  14.286  -9.468
   41    HE2  TYR  95           HE2      TYR  95  -0.236  16.134 -12.669
   42    HH   TYR  95           HH       TYR  95  -0.350  13.969  -9.931
   43    H    GLU  96           H        GLU  96   5.513  17.854 -14.462
   44    HA   GLU  96           HA       GLU  96   4.133  15.732 -15.726
   45   1HB   GLU  96          2HB       GLU  96   6.094  17.746 -16.843
   46   2HB   GLU  96          1HB       GLU  96   5.118  16.661 -17.824
   47   1HG   GLU  96          2HG       GLU  96   3.463  18.105 -15.969
   48   2HG   GLU  96          1HG       GLU  96   4.447  19.214 -16.923
   49    H    ARG  97           H        ARG  97   7.383  16.117 -14.646
   50    HA   ARG  97           HA       ARG  97   8.284  13.796 -16.195
   51   1HB   ARG  97          2HB       ARG  97   9.662  15.894 -16.153
   52   2HB   ARG  97          1HB       ARG  97   9.918  15.630 -14.433
   53   1HG   ARG  97          1HG       ARG  97  11.824  14.725 -15.327
   54   2HG   ARG  97          2HG       ARG  97  10.789  13.300 -15.204
   55   1HD   ARG  97          1HD       ARG  97  10.085  14.037 -17.640
   56   2HD   ARG  97          2HD       ARG  97  11.666  14.815 -17.610
   57    HE   ARG  97           HE       ARG  97  11.216  11.925 -17.248
   58   1HH1  ARG  97          1HH1      ARG  97  13.200  14.616 -18.231
   59   2HH1  ARG  97          2HH1      ARG  97  14.475  13.618 -18.844
   60   1HH2  ARG  97          1HH2      ARG  97  12.889  10.603 -18.052
   61   2HH2  ARG  97          2HH2      ARG  97  14.299  11.336 -18.742
   62    H    LEU  98           H        LEU  98   7.357  14.775 -13.039
   63    HA   LEU  98           HA       LEU  98   8.683  12.630 -11.651
   64   1HB   LEU  98          2HB       LEU  98   7.191  15.011 -10.966
   65   2HB   LEU  98          1HB       LEU  98   6.630  13.641 -10.031
   66    HG   LEU  98           HG       LEU  98   8.819  13.284  -9.105
   67   1HD1  LEU  98          1HD1      LEU  98  10.008  15.661 -10.411
   68   2HD1  LEU  98          2HD1      LEU  98   9.863  14.195 -11.378
   69   3HD1  LEU  98          3HD1      LEU  98  10.767  14.166  -9.865
   70   1HD2  LEU  98          1HD2      LEU  98   7.805  14.817  -7.747
   71   2HD2  LEU  98          2HD2      LEU  98   7.679  16.030  -9.022
   72   3HD2  LEU  98          3HD2      LEU  98   9.230  15.735  -8.235
   73    H    ALA  99           H        ALA  99   5.235  13.460 -12.026
   74    HA   ALA  99           HA       ALA  99   4.258  10.981 -11.165
   75   1HB   ALA  99          1HB       ALA  99   2.251  11.932 -11.413
   76   2HB   ALA  99          2HB       ALA  99   3.151  13.395 -11.813
   77   3HB   ALA  99          3HB       ALA  99   2.552  12.348 -13.100
   78    H    GLU 100           H        GLU 100   5.799  11.802 -14.065
   79    HA   GLU 100           HA       GLU 100   4.495   9.762 -15.664
   80   1HB   GLU 100          2HB       GLU 100   5.735  12.121 -16.294
   81   2HB   GLU 100          1HB       GLU 100   6.982  10.947 -16.690
   82   1HG   GLU 100          2HG       GLU 100   5.564  11.514 -18.611
   83   2HG   GLU 100          1HG       GLU 100   5.495   9.802 -18.196
   84    H    GLU 101           H        GLU 101   7.789  10.394 -14.463
   85    HA   GLU 101           HA       GLU 101   8.854   7.914 -15.294
   86   1HB   GLU 101          2HB       GLU 101   9.725  10.164 -13.590
   87   2HB   GLU 101          1HB       GLU 101  10.477   8.616 -13.234
   88   1HG   GLU 101          1HG       GLU 101  10.417   9.192 -16.077
   89   2HG   GLU 101          2HG       GLU 101  11.276  10.422 -15.149
   90    H    THR 102           H        THR 102   7.087   8.905 -12.467
   91    HA   THR 102           HA       THR 102   7.805   6.755 -10.772
   92    HB   THR 102           HB       THR 102   5.295   8.447 -10.784
   93    HG1  THR 102           HG1      THR 102   7.679   9.240 -10.390
   94   1HG2  THR 102          1HG2      THR 102   4.655   6.853  -9.305
   95   2HG2  THR 102          2HG2      THR 102   5.578   7.898  -8.226
   96   3HG2  THR 102          3HG2      THR 102   6.310   6.428  -8.871
   97    H    LEU 103           H        LEU 103   4.729   7.304 -12.499
   98    HA   LEU 103           HA       LEU 103   3.704   4.734 -12.092
   99   1HB   LEU 103          2HB       LEU 103   3.132   6.643 -14.361
  100   2HB   LEU 103          1HB       LEU 103   2.144   5.264 -13.920
  101    HG   LEU 103           HG       LEU 103   2.677   7.544 -12.025
  102   1HD1  LEU 103          1HD1      LEU 103   0.448   8.385 -12.656
  103   2HD1  LEU 103          2HD1      LEU 103   0.397   7.204 -13.965
  104   3HD1  LEU 103          3HD1      LEU 103   1.612   8.482 -13.978
  105   1HD2  LEU 103          1HD2      LEU 103   1.249   5.026 -11.899
  106   2HD2  LEU 103          2HD2      LEU 103   0.212   6.400 -11.516
  107   3HD2  LEU 103          3HD2      LEU 103   1.700   6.136 -10.605
  108    H    ASP 104           H        ASP 104   5.902   5.976 -14.509
  109    HA   ASP 104           HA       ASP 104   5.693   3.916 -16.407
  110   1HB   ASP 104          2HB       ASP 104   6.954   6.191 -16.527
  111   2HB   ASP 104          1HB       ASP 104   8.297   5.299 -15.819
  112    H    SER 105           H        SER 105   8.038   4.337 -13.754
  113    HA   SER 105           HA       SER 105   9.315   1.851 -14.085
  114   1HB   SER 105          1HB       SER 105  10.424   3.538 -12.797
  115   2HB   SER 105          2HB       SER 105   9.059   3.679 -11.690
  116    HG   SER 105           HG       SER 105   9.506   1.511 -11.034
  117    H    LEU 106           H        LEU 106   6.508   2.853 -12.216
  118    HA   LEU 106           HA       LEU 106   6.156   0.480 -10.736
  119   1HB   LEU 106          2HB       LEU 106   4.551   2.859 -11.402
  120   2HB   LEU 106          1HB       LEU 106   3.615   1.416 -11.063
  121    HG   LEU 106           HG       LEU 106   5.537   1.583  -9.014
  122   1HD1  LEU 106          1HD1      LEU 106   4.963   4.178 -10.062
  123   2HD1  LEU 106          2HD1      LEU 106   5.990   3.731  -8.701
  124   3HD1  LEU 106          3HD1      LEU 106   4.271   4.030  -8.447
  125   1HD2  LEU 106          1HD2      LEU 106   3.453   0.656  -8.546
  126   2HD2  LEU 106          2HD2      LEU 106   2.584   2.037  -9.216
  127   3HD2  LEU 106          3HD2      LEU 106   3.434   2.192  -7.678
  128    H    ALA 107           H        ALA 107   5.336   1.398 -13.995
  129    HA   ALA 107           HA       ALA 107   3.503  -0.717 -14.515
  130   1HB   ALA 107          1HB       ALA 107   3.182   0.417 -16.398
  131   2HB   ALA 107          2HB       ALA 107   4.435   1.547 -15.882
  132   3HB   ALA 107          3HB       ALA 107   4.858   0.160 -16.890
  133    H    GLU 108           H        GLU 108   6.943  -0.234 -15.272
  134    HA   GLU 108           HA       GLU 108   7.351  -2.685 -16.567
  135   1HB   GLU 108          1HB       GLU 108   9.355  -1.076 -14.972
  136   2HB   GLU 108          2HB       GLU 108   9.734  -2.298 -16.177
  137   1HG   GLU 108          2HG       GLU 108   8.908  -0.951 -17.937
  138   2HG   GLU 108          1HG       GLU 108   8.174   0.189 -16.809
  139    H    PHE 109           H        PHE 109   7.369  -1.808 -13.175
  140    HA   PHE 109           HA       PHE 109   8.570  -4.176 -12.196
  141   1HB   PHE 109          2HB       PHE 109   8.486  -2.195 -10.809
  142   2HB   PHE 109          1HB       PHE 109   6.726  -2.184 -10.861
  143    HD1  PHE 109           HD1      PHE 109   9.438  -4.600  -9.975
  144    HD2  PHE 109           HD2      PHE 109   5.672  -2.894  -8.964
  145    HE1  PHE 109           HE1      PHE 109   9.367  -5.974  -7.935
  146    HE2  PHE 109           HE2      PHE 109   5.595  -4.266  -6.923
  147    HZ   PHE 109           HZ       PHE 109   7.444  -5.809  -6.406
  148    H    PHE 110           H        PHE 110   5.153  -3.170 -11.940
  149    HA   PHE 110           HA       PHE 110   4.133  -5.606 -11.115
  150   1HB   PHE 110          1HB       PHE 110   2.931  -3.286 -12.593
  151   2HB   PHE 110          2HB       PHE 110   1.973  -4.731 -12.289
  152    HD1  PHE 110           HD1      PHE 110   2.161  -5.581  -9.746
  153    HD2  PHE 110           HD2      PHE 110   2.741  -1.580 -11.081
  154    HE1  PHE 110           HE1      PHE 110   1.631  -4.756  -7.489
  155    HE2  PHE 110           HE2      PHE 110   2.212  -0.748  -8.826
  156    HZ   PHE 110           HZ       PHE 110   1.656  -2.337  -7.028
  157    H    GLU 111           H        GLU 111   4.732  -4.442 -14.391
  158    HA   GLU 111           HA       GLU 111   3.473  -6.576 -15.750
  159   1HB   GLU 111          2HB       GLU 111   5.451  -4.463 -16.472
  160   2HB   GLU 111          1HB       GLU 111   5.272  -5.831 -17.562
  161   1HG   GLU 111          1HG       GLU 111   2.753  -5.309 -17.446
  162   2HG   GLU 111          2HG       GLU 111   3.267  -3.746 -16.810
  163    H    ASP 112           H        ASP 112   6.699  -6.124 -14.444
  164    HA   ASP 112           HA       ASP 112   7.870  -8.410 -15.661
  165   1HB   ASP 112          2HB       ASP 112   9.027  -6.367 -14.572
  166   2HB   ASP 112          1HB       ASP 112   8.797  -7.227 -13.053
  167    H    LEU 113           H        LEU 113   6.089  -7.861 -12.691
  168    HA   LEU 113           HA       LEU 113   6.716 -10.299 -11.416
  169   1HB   LEU 113          2HB       LEU 113   4.138  -8.772 -11.110
  170   2HB   LEU 113          1HB       LEU 113   4.896  -9.836  -9.942
  171    HG   LEU 113           HG       LEU 113   6.180  -7.271 -10.857
  172   1HD1  LEU 113          1HD1      LEU 113   5.014  -7.227  -8.201
  173   2HD1  LEU 113          2HD1      LEU 113   3.798  -7.414  -9.466
  174   3HD1  LEU 113          3HD1      LEU 113   4.907  -6.042  -9.504
  175   1HD2  LEU 113          1HD2      LEU 113   7.759  -8.709  -9.851
  176   2HD2  LEU 113          2HD2      LEU 113   6.636  -9.168  -8.571
  177   3HD2  LEU 113          3HD2      LEU 113   7.306  -7.538  -8.613
  178    H    ALA 114           H        ALA 114   4.449  -9.442 -13.911
  179    HA   ALA 114           HA       ALA 114   2.655 -11.568 -13.759
  180   1HB   ALA 114          1HB       ALA 114   2.230 -11.159 -16.147
  181   2HB   ALA 114          2HB       ALA 114   2.271  -9.667 -15.208
  182   3HB   ALA 114          3HB       ALA 114   3.653 -10.117 -16.206
  183    H    ASP 115           H        ASP 115   5.918 -11.422 -14.999
  184    HA   ASP 115           HA       ASP 115   5.891 -13.853 -16.455
  185   1HB   ASP 115          2HB       ASP 115   7.623 -12.031 -16.650
  186   2HB   ASP 115          1HB       ASP 115   8.275 -12.570 -15.106
  187    H    LYS 116           H        LYS 116   6.507 -13.036 -13.099
  188    HA   LYS 116           HA       LYS 116   7.446 -15.626 -12.328
  189   1HB   LYS 116          2HB       LYS 116   6.383 -13.313 -10.723
  190   2HB   LYS 116          1HB       LYS 116   7.017 -14.783 -10.009
  191   1HG   LYS 116          2HG       LYS 116   8.965 -13.702  -9.970
  192   2HG   LYS 116          1HG       LYS 116   9.036 -14.064 -11.696
  193   1HD   LYS 116          2HD       LYS 116   9.189 -11.860 -12.011
  194   2HD   LYS 116          1HD       LYS 116   7.480 -11.788 -11.579
  195   1HE   LYS 116          1HE       LYS 116   8.436 -10.230 -10.153
  196   2HE   LYS 116          2HE       LYS 116   8.334 -11.674  -9.147
  197   1HZ   LYS 116          1HZ       LYS 116  10.484 -10.583  -8.941
  198   2HZ   LYS 116          2HZ       LYS 116  10.758 -10.762 -10.601
  199   3HZ   LYS 116          3HZ       LYS 116  10.654 -12.129  -9.609
  200    HA   PRO 117           HA       PRO 117   3.564 -17.601 -11.683
  201   1HB   PRO 117          2HB       PRO 117   4.472 -19.700 -10.293
  202   2HB   PRO 117          1HB       PRO 117   4.820 -19.474 -12.002
  203   1HG   PRO 117          2HG       PRO 117   6.613 -19.268  -9.697
  204   2HG   PRO 117          1HG       PRO 117   7.012 -19.414 -11.416
  205   1HD   PRO 117          1HD       PRO 117   6.948 -17.034  -9.766
  206   2HD   PRO 117          2HD       PRO 117   7.517 -17.201 -11.427
  207    H    TYR 118           H        TYR 118   5.251 -16.214  -9.082
  208    HA   TYR 118           HA       TYR 118   3.726 -17.241  -6.920
  209   1HB   TYR 118          1HB       TYR 118   4.911 -15.772  -5.570
  210   2HB   TYR 118          2HB       TYR 118   6.013 -15.964  -6.930
  211    HD1  TYR 118           HD1      TYR 118   4.483 -13.635  -4.821
  212    HD2  TYR 118           HD2      TYR 118   5.637 -14.188  -8.879
  213    HE1  TYR 118           HE1      TYR 118   4.491 -11.198  -5.142
  214    HE2  TYR 118           HE2      TYR 118   5.647 -11.749  -9.213
  215    HH   TYR 118           HH       TYR 118   4.560  -9.741  -8.159
  216    H    THR 119           H        THR 119   2.932 -15.130  -9.411
  217    HA   THR 119           HA       THR 119   1.171 -13.368  -8.035
  218    HB   THR 119           HB       THR 119   0.346 -12.780 -10.271
  219    HG1  THR 119           HG1      THR 119   0.330 -14.345 -11.656
  220   1HG2  THR 119          1HG2      THR 119   2.678 -12.051  -9.438
  221   2HG2  THR 119          2HG2      THR 119   2.244 -11.810 -11.130
  222   3HG2  THR 119          3HG2      THR 119   3.274 -13.165 -10.669
  223    H    PHE 120           H        PHE 120  -1.195 -13.426  -9.399
  224    HA   PHE 120           HA       PHE 120  -2.456 -15.781  -8.235
  225   1HB   PHE 120          1HB       PHE 120  -3.545 -13.177  -9.308
  226   2HB   PHE 120          2HB       PHE 120  -4.584 -14.511  -8.814
  227    HD1  PHE 120           HD1      PHE 120  -4.145 -15.431  -6.404
  228    HD2  PHE 120           HD2      PHE 120  -2.982 -11.570  -7.764
  229    HE1  PHE 120           HE1      PHE 120  -4.054 -14.643  -4.075
  230    HE2  PHE 120           HE2      PHE 120  -2.889 -10.775  -5.437
  231    HZ   PHE 120           HZ       PHE 120  -3.426 -12.311  -3.590
  232    H    GLU 121           H        GLU 121  -4.653 -16.229  -9.670
  233    HA   GLU 121           HA       GLU 121  -3.625 -17.559 -11.998
  234   1HB   GLU 121          2HB       GLU 121  -5.884 -17.828 -10.290
  235   2HB   GLU 121          1HB       GLU 121  -6.480 -17.624 -11.932
  236   1HG   GLU 121          2HG       GLU 121  -4.263 -19.483 -11.803
  237   2HG   GLU 121          1HG       GLU 121  -5.606 -19.971 -10.770
  238    H    ASP 122           H        ASP 122  -5.301 -14.596 -11.357
  239    HA   ASP 122           HA       ASP 122  -5.424 -14.096 -14.255
  240   1HB   ASP 122          2HB       ASP 122  -7.661 -14.418 -12.776
  241   2HB   ASP 122          1HB       ASP 122  -7.400 -12.691 -12.551
  242    H    TYR 123           H        TYR 123  -3.188 -13.391 -13.005
  243    HA   TYR 123           HA       TYR 123  -3.320 -10.730 -11.918
  244   1HB   TYR 123          2HB       TYR 123  -1.593 -12.320 -11.180
  245   2HB   TYR 123          1HB       TYR 123  -0.936 -12.369 -12.812
  246    HD1  TYR 123           HD1      TYR 123   0.754 -10.892 -13.425
  247    HD2  TYR 123           HD2      TYR 123  -1.630 -10.007 -10.014
  248    HE1  TYR 123           HE1      TYR 123   2.226  -8.995 -12.896
  249    HE2  TYR 123           HE2      TYR 123  -0.164  -8.107  -9.476
  250    HH   TYR 123           HH       TYR 123   1.542  -6.560 -11.175
  251    H    ASP 124           H        ASP 124  -3.505  -8.942 -13.085
  252    HA   ASP 124           HA       ASP 124  -2.299  -8.867 -15.766
  253   1HB   ASP 124          1HB       ASP 124  -5.097  -8.675 -15.094
  254   2HB   ASP 124          2HB       ASP 124  -4.547  -7.174 -15.834
  255    H    VAL 125           H        VAL 125  -1.702  -6.776 -16.519
  256    HA   VAL 125           HA       VAL 125  -1.579  -4.679 -14.461
  257    HB   VAL 125           HB       VAL 125   0.735  -5.467 -16.238
  258   1HG1  VAL 125          1HG1      VAL 125   1.830  -3.886 -14.391
  259   2HG1  VAL 125          2HG1      VAL 125   1.175  -3.264 -15.905
  260   3HG1  VAL 125          3HG1      VAL 125   0.214  -3.181 -14.428
  261   1HG2  VAL 125          1HG2      VAL 125   0.362  -7.121 -14.490
  262   2HG2  VAL 125          2HG2      VAL 125   1.831  -6.197 -14.173
  263   3HG2  VAL 125          3HG2      VAL 125   0.356  -5.847 -13.270
  264    H    SER 126           H        SER 126  -2.407  -2.840 -15.203
  265    HA   SER 126           HA       SER 126  -2.328  -2.342 -18.107
  266   1HB   SER 126          2HB       SER 126  -4.601  -2.558 -17.750
  267   2HB   SER 126          1HB       SER 126  -4.507  -1.952 -16.096
  268    HG   SER 126           HG       SER 126  -5.437  -0.547 -17.854
  269    H    PHE 127           H        PHE 127  -1.728  -0.350 -18.832
  270    HA   PHE 127           HA       PHE 127  -1.369   1.871 -17.030
  271   1HB   PHE 127          1HB       PHE 127   0.696   0.925 -16.472
  272   2HB   PHE 127          2HB       PHE 127   0.958   0.301 -18.098
  273    HD1  PHE 127           HD1      PHE 127   2.447   1.386 -19.470
  274    HD2  PHE 127           HD2      PHE 127   0.614   3.547 -16.295
  275    HE1  PHE 127           HE1      PHE 127   3.845   3.341 -19.999
  276    HE2  PHE 127           HE2      PHE 127   2.008   5.505 -16.820
  277    HZ   PHE 127           HZ       PHE 127   3.625   5.404 -18.673
  278    H    GLY 128           H        GLY 128  -1.947   3.626 -18.128
  279   1HA   GLY 128          1HA       GLY 128  -1.300   3.757 -21.001
  280   2HA   GLY 128          2HA       GLY 128  -2.927   4.112 -20.442
  281    H    SER 129           H        SER 129  -3.380   6.188 -20.195
  282    HA   SER 129           HA       SER 129  -1.263   8.146 -20.276
  283   1HB   SER 129          2HB       SER 129  -3.473   9.650 -19.948
  284   2HB   SER 129          1HB       SER 129  -2.993   8.985 -21.510
  285    HG   SER 129           HG       SER 129  -4.516   7.444 -21.341
  286    H    GLY 130           H        GLY 130  -0.191   7.864 -18.298
  287   1HA   GLY 130          2HA       GLY 130   0.260   8.309 -16.094
  288   2HA   GLY 130          1HA       GLY 130  -0.984   9.543 -16.218
  289    H    VAL 131           H        VAL 131  -1.478   6.079 -16.625
  290    HA   VAL 131           HA       VAL 131  -2.780   5.942 -14.005
  291    HB   VAL 131           HB       VAL 131  -4.566   6.458 -15.606
  292   1HG1  VAL 131          1HG1      VAL 131  -3.194   4.451 -17.187
  293   2HG1  VAL 131          2HG1      VAL 131  -4.926   4.146 -17.072
  294   3HG1  VAL 131          3HG1      VAL 131  -4.342   5.692 -17.685
  295   1HG2  VAL 131          1HG2      VAL 131  -5.989   5.138 -14.502
  296   2HG2  VAL 131          2HG2      VAL 131  -5.238   3.665 -15.115
  297   3HG2  VAL 131          3HG2      VAL 131  -4.558   4.482 -13.706
  298    H    LEU 132           H        LEU 132  -2.798   3.897 -13.072
  299    HA   LEU 132           HA       LEU 132  -1.575   1.707 -14.587
  300   1HB   LEU 132          1HB       LEU 132  -0.026   3.178 -12.968
  301   2HB   LEU 132          2HB       LEU 132  -0.673   2.058 -11.783
  302    HG   LEU 132           HG       LEU 132   0.104   0.355 -13.777
  303   1HD1  LEU 132          1HD1      LEU 132   2.517   1.179 -14.172
  304   2HD1  LEU 132          2HD1      LEU 132   1.855   2.778 -13.831
  305   3HD1  LEU 132          3HD1      LEU 132   1.216   1.827 -15.172
  306   1HD2  LEU 132          1HD2      LEU 132   1.529  -0.464 -12.210
  307   2HD2  LEU 132          2HD2      LEU 132   0.589   0.611 -11.175
  308   3HD2  LEU 132          3HD2      LEU 132   2.159   1.128 -11.789
  309    H    THR 133           H        THR 133  -3.605   0.693 -14.602
  310    HA   THR 133           HA       THR 133  -4.808   0.018 -12.029
  311    HB   THR 133           HB       THR 133  -5.780  -0.659 -14.811
  312    HG1  THR 133           HG1      THR 133  -5.620   1.641 -14.285
  313   1HG2  THR 133          1HG2      THR 133  -6.876  -2.062 -13.249
  314   2HG2  THR 133          2HG2      THR 133  -7.997  -0.770 -13.678
  315   3HG2  THR 133          3HG2      THR 133  -7.142  -0.721 -12.137
  316    H    VAL 134           H        VAL 134  -3.748  -1.600 -11.051
  317    HA   VAL 134           HA       VAL 134  -2.825  -3.886 -12.622
  318    HB   VAL 134           HB       VAL 134  -2.403  -3.396  -9.675
  319   1HG1  VAL 134          1HG1      VAL 134  -1.673  -5.506 -11.530
  320   2HG1  VAL 134          2HG1      VAL 134  -0.276  -4.828 -10.696
  321   3HG1  VAL 134          3HG1      VAL 134  -1.625  -5.483  -9.768
  322   1HG2  VAL 134          1HG2      VAL 134  -1.231  -1.605 -10.409
  323   2HG2  VAL 134          2HG2      VAL 134  -0.010  -2.834 -10.742
  324   3HG2  VAL 134          3HG2      VAL 134  -1.052  -2.253 -12.041
  325    H    LYS 135           H        LYS 135  -4.246  -5.470 -12.925
  326    HA   LYS 135           HA       LYS 135  -6.434  -5.907 -11.091
  327   1HB   LYS 135          1HB       LYS 135  -6.793  -6.122 -13.507
  328   2HB   LYS 135          2HB       LYS 135  -5.609  -7.419 -13.579
  329   1HG   LYS 135          1HG       LYS 135  -7.024  -8.818 -12.186
  330   2HG   LYS 135          2HG       LYS 135  -8.203  -7.512 -12.050
  331   1HD   LYS 135          2HD       LYS 135  -7.843  -7.767 -14.774
  332   2HD   LYS 135          1HD       LYS 135  -7.784  -9.433 -14.197
  333   1HE   LYS 135          1HE       LYS 135 -10.034  -9.223 -14.477
  334   2HE   LYS 135          2HE       LYS 135  -9.899  -8.646 -12.816
  335   1HZ   LYS 135          1HZ       LYS 135  -9.955  -6.394 -13.582
  336   2HZ   LYS 135          2HZ       LYS 135 -11.277  -7.211 -14.250
  337   3HZ   LYS 135          3HZ       LYS 135  -9.919  -6.880 -15.202
  338    H    LEU 136           H        LEU 136  -6.740  -7.650  -9.754
  339    HA   LEU 136           HA       LEU 136  -4.528  -9.576  -9.531
  340   1HB   LEU 136          2HB       LEU 136  -5.957  -8.588  -7.092
  341   2HB   LEU 136          1HB       LEU 136  -4.394  -9.369  -7.213
  342    HG   LEU 136           HG       LEU 136  -4.690  -6.695  -8.482
  343   1HD1  LEU 136          1HD2      LEU 136  -5.829  -6.506  -6.279
  344   2HD1  LEU 136          2HD2      LEU 136  -4.374  -5.519  -6.421
  345   3HD1  LEU 136          3HD2      LEU 136  -4.331  -7.028  -5.510
  346   1HD2  LEU 136          1HD1      LEU 136  -2.623  -8.265  -8.378
  347   2HD2  LEU 136          2HD1      LEU 136  -2.461  -7.643  -6.735
  348   3HD2  LEU 136          3HD1      LEU 136  -2.420  -6.534  -8.106
  349    H    GLY 137           H        GLY 137  -6.290 -10.635 -10.930
  350   1HA   GLY 137          1HA       GLY 137  -8.715 -11.498  -9.772
  351   2HA   GLY 137          2HA       GLY 137  -7.925 -12.230 -11.160
  352    H    GLY 138           H        GLY 138  -8.675 -12.525  -7.854
  353   1HA   GLY 138          1HA       GLY 138  -8.099 -15.236  -7.686
  354   2HA   GLY 138          2HA       GLY 138  -6.682 -14.394  -7.080
  355    H    ASP 139           H        ASP 139  -7.508 -12.406  -5.602
  356    HA   ASP 139           HA       ASP 139  -9.780 -12.855  -3.983
  357   1HB   ASP 139          2HB       ASP 139  -8.044 -14.733  -3.353
  358   2HB   ASP 139          1HB       ASP 139  -7.276 -13.433  -2.445
  359    H    LEU 140           H        LEU 140  -6.610 -11.442  -4.404
  360    HA   LEU 140           HA       LEU 140  -6.667  -9.503  -2.402
  361   1HB   LEU 140          1HB       LEU 140  -4.966 -10.214  -4.470
  362   2HB   LEU 140          2HB       LEU 140  -5.448  -8.582  -4.885
  363    HG   LEU 140           HG       LEU 140  -4.730  -7.875  -2.578
  364   1HD1  LEU 140          1HD2      LEU 140  -3.211 -10.446  -2.439
  365   2HD1  LEU 140          2HD2      LEU 140  -4.841 -10.333  -1.774
  366   3HD1  LEU 140          3HD2      LEU 140  -3.564  -9.283  -1.160
  367   1HD2  LEU 140          1HD1      LEU 140  -3.199  -7.254  -4.166
  368   2HD2  LEU 140          2HD1      LEU 140  -2.891  -8.914  -4.675
  369   3HD2  LEU 140          3HD1      LEU 140  -2.214  -8.318  -3.160
  370    H    GLY 141           H        GLY 141  -7.087  -8.684  -5.846
  371   1HA   GLY 141          2HA       GLY 141  -9.518  -7.686  -6.117
  372   2HA   GLY 141          1HA       GLY 141  -8.828  -6.476  -5.046
  373    H    THR 142           H        THR 142  -8.067  -4.736  -6.036
  374    HA   THR 142           HA       THR 142  -6.518  -4.976  -8.465
  375    HB   THR 142           HB       THR 142  -8.942  -3.180  -8.499
  376    HG1  THR 142           HG1      THR 142  -9.868  -5.129  -8.580
  377   1HG2  THR 142          1HG2      THR 142  -6.781  -3.070 -10.093
  378   2HG2  THR 142          2HG2      THR 142  -8.409  -2.611 -10.594
  379   3HG2  THR 142          3HG2      THR 142  -7.785  -4.213 -10.985
  380    H    TYR 143           H        TYR 143  -4.769  -3.856  -7.917
  381    HA   TYR 143           HA       TYR 143  -4.950  -1.558  -6.157
  382   1HB   TYR 143          2HB       TYR 143  -2.709  -3.164  -7.330
  383   2HB   TYR 143          1HB       TYR 143  -2.376  -1.562  -6.684
  384    HD1  TYR 143           HD1      TYR 143  -2.230  -4.891  -5.899
  385    HD2  TYR 143           HD2      TYR 143  -3.637  -1.225  -4.262
  386    HE1  TYR 143           HE1      TYR 143  -2.064  -5.844  -3.640
  387    HE2  TYR 143           HE2      TYR 143  -3.475  -2.168  -1.997
  388    HH   TYR 143           HH       TYR 143  -2.883  -5.529  -1.442
  389    H    VAL 144           H        VAL 144  -5.855   0.140  -7.224
  390    HA   VAL 144           HA       VAL 144  -4.912   0.847  -9.884
  391    HB   VAL 144           HB       VAL 144  -7.243   1.574  -8.224
  392   1HG1  VAL 144          1HG2      VAL 144  -6.619   3.792  -8.361
  393   2HG1  VAL 144          2HG2      VAL 144  -5.809   3.578  -9.913
  394   3HG1  VAL 144          3HG2      VAL 144  -7.570   3.599  -9.833
  395   1HG2  VAL 144          1HG1      VAL 144  -7.584   0.076 -10.021
  396   2HG2  VAL 144          2HG1      VAL 144  -8.272   1.619 -10.531
  397   3HG2  VAL 144          3HG1      VAL 144  -6.698   1.110 -11.144
  398    H    ILE 145           H        ILE 145  -3.571   2.482 -10.355
  399    HA   ILE 145           HA       ILE 145  -2.899   4.444  -8.289
  400    HB   ILE 145           HB       ILE 145  -0.765   2.969  -9.834
  401   1HG1  ILE 145          1HG1      ILE 145  -0.824   2.759  -6.895
  402   2HG1  ILE 145          2HG1      ILE 145  -2.161   1.953  -7.709
  403   1HG2  ILE 145          1HG2      ILE 145  -0.267   5.321  -9.267
  404   2HG2  ILE 145          2HG2      ILE 145   0.797   4.180  -8.446
  405   3HG2  ILE 145          3HG2      ILE 145  -0.528   4.941  -7.565
  406   1HD1  ILE 145          1HD1      ILE 145   0.105   0.720  -7.204
  407   2HD1  ILE 145          2HD1      ILE 145   0.578   1.469  -8.729
  408   3HD1  ILE 145          3HD1      ILE 145  -0.819   0.394  -8.670
  409    H    ASN 146           H        ASN 146  -3.654   6.214  -9.325
  410    HA   ASN 146           HA       ASN 146  -2.592   6.727 -12.027
  411   1HB   ASN 146          2HB       ASN 146  -4.623   7.468 -12.793
  412   2HB   ASN 146          1HB       ASN 146  -5.181   6.282 -11.617
  413   1HD2  ASN 146          1HD2      ASN 146  -5.103   7.405  -9.273
  414   2HD2  ASN 146          2HD2      ASN 146  -6.023   8.866  -9.205
  415    H    LYS 147           H        LYS 147  -2.504   9.057 -12.598
  416    HA   LYS 147           HA       LYS 147  -1.548  10.598 -10.290
  417   1HB   LYS 147          2HB       LYS 147  -0.311  11.945 -11.908
  418   2HB   LYS 147          1HB       LYS 147   0.063  10.239 -12.112
  419   1HG   LYS 147          1HG       LYS 147  -0.335  10.554 -14.274
  420   2HG   LYS 147          2HG       LYS 147  -2.044  10.635 -13.841
  421   1HD   LYS 147          1HD       LYS 147  -2.065  12.965 -13.858
  422   2HD   LYS 147          2HD       LYS 147  -0.309  13.076 -13.708
  423   1HE   LYS 147          1HE       LYS 147  -0.127  12.080 -15.989
  424   2HE   LYS 147          2HE       LYS 147  -1.881  12.195 -16.124
  425   1HZ   LYS 147          1HZ       LYS 147   0.096  14.226 -16.459
  426   2HZ   LYS 147          2HZ       LYS 147  -1.093  14.693 -15.350
  427   3HZ   LYS 147          3HZ       LYS 147  -1.532  14.226 -16.915
  428    H    GLN 148           H        GLN 148  -1.926  12.964 -10.347
  429    HA   GLN 148           HA       GLN 148  -4.582  13.576 -11.465
  430   1HB   GLN 148          1HB       GLN 148  -4.010  13.436  -8.826
  431   2HB   GLN 148          2HB       GLN 148  -3.649  15.131  -9.130
  432   1HG   GLN 148          2HG       GLN 148  -5.802  15.593  -8.989
  433   2HG   GLN 148          1HG       GLN 148  -6.100  14.579 -10.399
  434   1HE2  GLN 148          1HE2      GLN 148  -7.780  15.034  -8.075
  435   2HE2  GLN 148          2HE2      GLN 148  -8.061  13.482  -7.368
  436    H    THR 149           H        THR 149  -4.159  16.372 -10.366
  437    HA   THR 149           HA       THR 149  -2.029  17.420 -12.016
  438    HB   THR 149           HB       THR 149  -4.765  18.490 -12.611
  439    HG1  THR 149           HG1      THR 149  -4.292  16.952 -14.569
  440   1HG2  THR 149          1HG2      THR 149  -3.841  19.512 -14.384
  441   2HG2  THR 149          2HG2      THR 149  -2.689  18.210 -14.679
  442   3HG2  THR 149          3HG2      THR 149  -2.382  19.387 -13.402
  443    HA   PRO 150           HA       PRO 150  -4.668  20.951  -9.473
  444   1HB   PRO 150          2HB       PRO 150  -4.986  18.888  -7.314
  445   2HB   PRO 150          1HB       PRO 150  -5.940  20.345  -7.615
  446   1HG   PRO 150          1HG       PRO 150  -6.794  17.940  -8.419
  447   2HG   PRO 150          2HG       PRO 150  -7.073  19.393  -9.395
  448   1HD   PRO 150          1HD       PRO 150  -5.264  17.122  -9.892
  449   2HD   PRO 150          2HD       PRO 150  -5.921  18.311 -11.032
  450    H    ASN 151           H        ASN 151  -3.358  18.743  -7.025
  451    HA   ASN 151           HA       ASN 151  -0.942  20.416  -6.892
  452   1HB   ASN 151          1HB       ASN 151  -2.606  19.521  -4.528
  453   2HB   ASN 151          2HB       ASN 151  -1.079  20.394  -4.432
  454   1HD2  ASN 151          1HD2      ASN 151  -3.974  20.971  -3.696
  455   2HD2  ASN 151          2HD2      ASN 151  -4.252  22.549  -4.343
  456    H    LYS 152           H        LYS 152  -0.646  18.163  -8.203
  457    HA   LYS 152           HA       LYS 152   0.389  16.126  -8.300
  458   1HB   LYS 152          1HB       LYS 152   1.912  16.781  -5.822
  459   2HB   LYS 152          2HB       LYS 152   2.484  16.113  -7.344
  460   1HG   LYS 152          1HG       LYS 152   1.604  18.646  -8.021
  461   2HG   LYS 152          2HG       LYS 152   2.378  18.861  -6.449
  462   1HD   LYS 152          2HD       LYS 152   3.876  17.135  -8.266
  463   2HD   LYS 152          1HD       LYS 152   3.668  18.782  -8.867
  464   1HE   LYS 152          2HE       LYS 152   4.921  19.699  -7.204
  465   2HE   LYS 152          1HE       LYS 152   4.463  18.465  -6.032
  466   1HZ   LYS 152          1HZ       LYS 152   5.956  17.252  -8.071
  467   2HZ   LYS 152          2HZ       LYS 152   6.354  17.421  -6.436
  468   3HZ   LYS 152          3HZ       LYS 152   6.803  18.618  -7.543
  469    H    GLN 153           H        GLN 153  -1.427  14.821  -7.764
  470    HA   GLN 153           HA       GLN 153  -1.165  13.546  -5.140
  471   1HB   GLN 153          1HB       GLN 153  -3.762  14.537  -6.328
  472   2HB   GLN 153          2HB       GLN 153  -3.644  13.495  -4.916
  473   1HG   GLN 153          1HG       GLN 153  -2.550  15.202  -3.661
  474   2HG   GLN 153          2HG       GLN 153  -2.394  16.224  -5.089
  475   1HE2  GLN 153          2HE2      GLN 153  -4.837  16.128  -6.204
  476   2HE2  GLN 153          1HE2      GLN 153  -6.022  16.791  -5.137
  477    H    ILE 154           H        ILE 154  -0.467  11.591  -5.802
  478    HA   ILE 154           HA       ILE 154  -1.772  10.241  -8.034
  479    HB   ILE 154           HB       ILE 154   0.577   9.470  -6.307
  480   1HG1  ILE 154          2HG1      ILE 154   0.326  10.078  -9.264
  481   2HG1  ILE 154          1HG1      ILE 154   0.989  11.167  -8.051
  482   1HG2  ILE 154          1HG2      ILE 154   0.647   7.629  -8.250
  483   2HG2  ILE 154          2HG2      ILE 154  -1.099   7.828  -8.106
  484   3HG2  ILE 154          3HG2      ILE 154  -0.147   7.359  -6.698
  485   1HD1  ILE 154          1HD1      ILE 154   2.140   8.475  -8.739
  486   2HD1  ILE 154          2HD1      ILE 154   2.834   9.683  -7.657
  487   3HD1  ILE 154          3HD1      ILE 154   2.709  10.015  -9.385
  488    H    TRP 155           H        TRP 155  -3.609   9.187  -7.640
  489    HA   TRP 155           HA       TRP 155  -4.295   8.401  -4.956
  490   1HB   TRP 155          2HB       TRP 155  -5.734   8.435  -7.587
  491   2HB   TRP 155          1HB       TRP 155  -6.397   7.513  -6.242
  492    HD1  TRP 155           HD1      TRP 155  -4.693  10.932  -5.784
  493    HE1  TRP 155           HE1      TRP 155  -6.444  12.597  -4.898
  494    HE3  TRP 155           HE3      TRP 155  -8.857   7.981  -6.107
  495    HZ2  TRP 155           HZ2      TRP 155  -9.220  12.652  -4.402
  496    HZ3  TRP 155           HZ3      TRP 155 -11.022   8.917  -5.406
  497    HH2  TRP 155           HH2      TRP 155 -11.197  11.205  -4.571
  498    H    LEU 156           H        LEU 156  -4.498   6.420  -4.124
  499    HA   LEU 156           HA       LEU 156  -3.770   4.119  -5.808
  500   1HB   LEU 156          1HB       LEU 156  -1.856   4.679  -4.447
  501   2HB   LEU 156          2HB       LEU 156  -2.846   4.766  -3.007
  502    HG   LEU 156           HG       LEU 156  -1.304   2.686  -3.503
  503   1HD1  LEU 156          1HD2      LEU 156  -2.897   3.143  -1.581
  504   2HD1  LEU 156          2HD2      LEU 156  -2.549   1.454  -1.952
  505   3HD1  LEU 156          3HD2      LEU 156  -4.073   2.175  -2.472
  506   1HD2  LEU 156          1HD1      LEU 156  -2.601   0.823  -4.464
  507   2HD2  LEU 156          2HD1      LEU 156  -2.217   2.078  -5.641
  508   3HD2  LEU 156          3HD1      LEU 156  -3.841   1.975  -4.961
  509    H    SER 157           H        SER 157  -5.720   3.164  -6.038
  510    HA   SER 157           HA       SER 157  -7.523   2.960  -3.759
  511   1HB   SER 157          2HB       SER 157  -8.082   3.450  -6.330
  512   2HB   SER 157          1HB       SER 157  -8.186   1.689  -6.371
  513    HG   SER 157           HG       SER 157  -9.488   2.390  -4.234
  514    H    SER 158           H        SER 158  -6.937   1.397  -2.376
  515    HA   SER 158           HA       SER 158  -6.107  -1.208  -3.441
  516   1HB   SER 158          1HB       SER 158  -4.523  -0.577  -1.853
  517   2HB   SER 158          2HB       SER 158  -5.725   0.182  -0.808
  518    HG   SER 158           HG       SER 158  -5.992  -1.654   0.168
  519    HA   PRO 159           HA       PRO 159 -10.003  -3.049  -2.463
  520   1HB   PRO 159          2HB       PRO 159  -8.572  -5.530  -1.793
  521   2HB   PRO 159          1HB       PRO 159  -9.727  -5.217  -3.091
  522   1HG   PRO 159          2HG       PRO 159  -7.110  -5.575  -3.585
  523   2HG   PRO 159          1HG       PRO 159  -8.097  -4.447  -4.535
  524   1HD   PRO 159          1HD       PRO 159  -6.175  -3.872  -2.310
  525   2HD   PRO 159          2HD       PRO 159  -6.417  -3.004  -3.841
  526    H    SER 160           H        SER 160  -7.576  -2.562  -0.205
  527    HA   SER 160           HA       SER 160  -9.344  -3.432   1.984
  528   1HB   SER 160          2HB       SER 160  -6.338  -3.301   2.213
  529   2HB   SER 160          1HB       SER 160  -7.481  -4.111   3.285
  530    HG   SER 160           HG       SER 160  -7.128  -4.853   0.576
  531    H    SER 161           H        SER 161  -6.406  -1.434   1.678
  532    HA   SER 161           HA       SER 161  -7.211   0.387   3.684
  533   1HB   SER 161          2HB       SER 161  -5.258   1.654   3.102
  534   2HB   SER 161          1HB       SER 161  -4.841  -0.051   2.935
  535    HG   SER 161           HG       SER 161  -5.622   1.663   0.811
  536    H    GLY 162           H        GLY 162  -7.847   0.207   0.287
  537   1HA   GLY 162          1HA       GLY 162  -9.464   1.392  -0.893
  538   2HA   GLY 162          2HA       GLY 162  -9.665   2.450   0.495
  539    HA   PRO 163           HA       PRO 163  -7.555   4.760  -3.028
  540   1HB   PRO 163          1HB       PRO 163  -9.279   6.877  -1.855
  541   2HB   PRO 163          2HB       PRO 163  -8.981   6.475  -3.550
  542   1HG   PRO 163          2HG       PRO 163 -11.288   5.832  -2.382
  543   2HG   PRO 163          1HG       PRO 163 -10.516   4.736  -3.544
  544   1HD   PRO 163          1HD       PRO 163 -10.609   4.581  -0.560
  545   2HD   PRO 163          2HD       PRO 163 -10.709   3.277  -1.762
  546    H    LYS 164           H        LYS 164  -5.861   6.178  -2.818
  547    HA   LYS 164           HA       LYS 164  -5.372   7.379  -0.188
  548   1HB   LYS 164          2HB       LYS 164  -3.353   5.753  -1.740
  549   2HB   LYS 164          1HB       LYS 164  -3.009   6.665  -0.279
  550   1HG   LYS 164          1HG       LYS 164  -5.198   4.692  -0.109
  551   2HG   LYS 164          2HG       LYS 164  -3.563   4.052  -0.283
  552   1HD   LYS 164          2HD       LYS 164  -3.611   6.187   1.647
  553   2HD   LYS 164          1HD       LYS 164  -4.798   4.950   2.064
  554   1HE   LYS 164          2HE       LYS 164  -3.145   3.253   2.113
  555   2HE   LYS 164          1HE       LYS 164  -1.949   4.301   1.354
  556   1HZ   LYS 164          1HZ       LYS 164  -2.729   5.629   3.626
  557   2HZ   LYS 164          2HZ       LYS 164  -1.276   4.794   3.395
  558   3HZ   LYS 164          3HZ       LYS 164  -2.596   4.013   4.108
  559    H    ARG 165           H        ARG 165  -5.214   9.479  -0.534
  560    HA   ARG 165           HA       ARG 165  -4.442  10.551  -3.095
  561   1HB   ARG 165          1HB       ARG 165  -4.968  12.040  -0.518
  562   2HB   ARG 165          2HB       ARG 165  -4.969  12.709  -2.144
  563   1HG   ARG 165          1HG       ARG 165  -6.944  11.463  -2.713
  564   2HG   ARG 165          2HG       ARG 165  -6.905  10.624  -1.161
  565   1HD   ARG 165          1HD       ARG 165  -7.183  12.811  -0.027
  566   2HD   ARG 165          2HD       ARG 165  -7.352  13.571  -1.609
  567    HE   ARG 165           HE       ARG 165  -9.264  11.715  -1.713
  568   1HH1  ARG 165          2HH2      ARG 165  -8.429  14.000   0.781
  569   2HH1  ARG 165          1HH2      ARG 165 -10.050  14.141   1.374
  570   1HH2  ARG 165          2HH1      ARG 165 -11.402  11.895  -0.939
  571   2HH2  ARG 165          1HH1      ARG 165 -11.739  12.946   0.396
  572    H    TYR 166           H        TYR 166  -2.276   9.503  -2.962
  573    HA   TYR 166           HA       TYR 166  -0.318  10.280  -1.116
  574   1HB   TYR 166          2HB       TYR 166  -0.216   9.166  -3.903
  575   2HB   TYR 166          1HB       TYR 166   1.266   9.645  -3.084
  576    HD1  TYR 166           HD1      TYR 166  -0.658   6.915  -3.831
  577    HD2  TYR 166           HD2      TYR 166   1.261   8.724  -0.491
  578    HE1  TYR 166           HE1      TYR 166  -0.566   4.728  -2.702
  579    HE2  TYR 166           HE2      TYR 166   1.350   6.548   0.647
  580    HH   TYR 166           HH       TYR 166  -0.438   3.904  -0.293
  581    H    ASP 167           H        ASP 167   0.956  12.009  -0.920
  582    HA   ASP 167           HA       ASP 167   0.819  14.068  -3.024
  583   1HB   ASP 167          2HB       ASP 167   0.739  14.221  -0.060
  584   2HB   ASP 167          1HB       ASP 167   1.655  15.478  -0.887
  585    H    TRP 168           H        TRP 168   2.787  15.484  -3.129
  586    HA   TRP 168           HA       TRP 168   5.125  13.804  -3.270
  587   1HB   TRP 168          2HB       TRP 168   4.662  15.409  -5.065
  588   2HB   TRP 168          1HB       TRP 168   4.782  16.740  -3.918
  589    HD1  TRP 168           HD1      TRP 168   7.095  17.827  -3.702
  590    HE1  TRP 168           HE1      TRP 168   9.491  17.207  -4.408
  591    HE3  TRP 168           HE3      TRP 168   6.232  13.095  -5.439
  592    HZ2  TRP 168           HZ2      TRP 168  10.838  15.003  -5.553
  593    HZ3  TRP 168           HZ3      TRP 168   8.127  11.799  -6.323
  594    HH2  TRP 168           HH2      TRP 168  10.382  12.735  -6.379
  595    H    THR 169           H        THR 169   6.222  13.396  -1.479
  596    HA   THR 169           HA       THR 169   6.847  15.645   0.314
  597    HB   THR 169           HB       THR 169   6.779  14.173   2.205
  598    HG1  THR 169           HG1      THR 169   7.334  12.194   1.814
  599   1HG2  THR 169          1HG2      THR 169   4.559  13.900   2.437
  600   2HG2  THR 169          2HG2      THR 169   4.378  13.107   0.871
  601   3HG2  THR 169          3HG2      THR 169   4.530  14.863   0.959
  602    H    GLY 170           H        GLY 170   8.892  16.189  -0.110
  603   1HA   GLY 170          2HA       GLY 170  11.185  16.003  -0.174
  604   2HA   GLY 170          1HA       GLY 170  11.010  14.352   0.400
  605    H    LYS 171           H        LYS 171  11.217  12.688  -1.014
  606    HA   LYS 171           HA       LYS 171  11.491  13.370  -3.865
  607   1HB   LYS 171          2HB       LYS 171  13.163  11.178  -2.739
  608   2HB   LYS 171          1HB       LYS 171  13.496  12.269  -4.078
  609   1HG   LYS 171          1HG       LYS 171  14.872  13.335  -2.705
  610   2HG   LYS 171          2HG       LYS 171  13.434  13.937  -1.877
  611   1HD   LYS 171          1HD       LYS 171  13.509  11.820  -0.491
  612   2HD   LYS 171          2HD       LYS 171  15.109  11.536  -1.178
  613   1HE   LYS 171          2HE       LYS 171  14.952  14.230  -0.241
  614   2HE   LYS 171          1HE       LYS 171  14.424  13.140   1.040
  615   1HZ   LYS 171          1HZ       LYS 171  16.956  12.807  -0.470
  616   2HZ   LYS 171          2HZ       LYS 171  16.466  11.951   0.904
  617   3HZ   LYS 171          3HZ       LYS 171  16.845  13.595   1.023
  618    H    ASN 172           H        ASN 172   9.411  12.017  -2.028
  619    HA   ASN 172           HA       ASN 172   8.801   9.878  -3.908
  620   1HB   ASN 172          2HB       ASN 172   8.130   8.546  -1.677
  621   2HB   ASN 172          1HB       ASN 172   9.712   8.389  -2.436
  622   1HD2  ASN 172          1HD2      ASN 172  11.311   8.458  -1.053
  623   2HD2  ASN 172          2HD2      ASN 172  11.366   9.381   0.407
  624    H    TRP 173           H        TRP 173   6.588   8.838  -3.124
  625    HA   TRP 173           HA       TRP 173   4.798  11.108  -2.575
  626   1HB   TRP 173          2HB       TRP 173   4.098   8.486  -3.913
  627   2HB   TRP 173          1HB       TRP 173   3.082   9.920  -3.797
  628    HD1  TRP 173           HD1      TRP 173   6.276   8.687  -5.571
  629    HE1  TRP 173           HE1      TRP 173   6.595  10.082  -7.711
  630    HE3  TRP 173           HE3      TRP 173   2.484  12.053  -4.919
  631    HZ2  TRP 173           HZ2      TRP 173   5.397  12.314  -8.958
  632    HZ3  TRP 173           HZ3      TRP 173   2.138  13.786  -6.632
  633    HH2  TRP 173           HH2      TRP 173   3.565  13.912  -8.607
  634    H    VAL 174           H        VAL 174   4.335  11.135  -0.463
  635    HA   VAL 174           HA       VAL 174   3.435   8.616   0.777
  636    HB   VAL 174           HB       VAL 174   4.721  10.848   2.332
  637   1HG1  VAL 174          1HG2      VAL 174   4.176   9.595   4.079
  638   2HG1  VAL 174          2HG2      VAL 174   3.429   8.411   3.007
  639   3HG1  VAL 174          3HG2      VAL 174   5.135   8.266   3.428
  640   1HG2  VAL 174          1HG1      VAL 174   6.307   8.424   1.754
  641   2HG2  VAL 174          2HG1      VAL 174   6.118   9.575   0.431
  642   3HG2  VAL 174          3HG1      VAL 174   6.822  10.097   1.962
  643    H    TYR 175           H        TYR 175   1.844   8.842   2.468
  644    HA   TYR 175           HA       TYR 175  -0.008  11.029   1.912
  645   1HB   TYR 175          2HB       TYR 175  -0.614   8.500   1.999
  646   2HB   TYR 175          1HB       TYR 175  -0.581   8.716   3.745
  647    HD1  TYR 175           HD1      TYR 175  -1.841  11.005   1.081
  648    HD2  TYR 175           HD2      TYR 175  -2.791   8.565   4.434
  649    HE1  TYR 175           HE1      TYR 175  -4.156  11.832   1.019
  650    HE2  TYR 175           HE2      TYR 175  -5.108   9.385   4.382
  651    HH   TYR 175           HH       TYR 175  -6.451  10.942   1.804
  652    H    SER 176           H        SER 176  -1.277  11.855   3.855
  653    HA   SER 176           HA       SER 176   0.601  12.375   6.065
  654   1HB   SER 176          1HB       SER 176  -0.731  14.189   4.348
  655   2HB   SER 176          2HB       SER 176  -1.488  14.345   5.933
  656    HG   SER 176           HG       SER 176   0.447  14.885   6.814
  657    H    HIS 177           H        HIS 177  -0.768  10.134   6.402
  658    HA   HIS 177           HA       HIS 177  -2.501  10.770   8.631
  659   1HB   HIS 177          2HB       HIS 177  -3.584   9.997   6.076
  660   2HB   HIS 177          1HB       HIS 177  -3.931   8.751   7.271
  661    HD1  HIS 177           HD1      HIS 177  -5.407  11.642   5.922
  662    HD2  HIS 177           HD2      HIS 177  -5.001  10.162   9.783
  663    HE1  HIS 177           HE1      HIS 177  -7.189  12.792   7.273
  664    HE2  HIS 177           HE2      HIS 177  -6.926  11.882   9.608
  665    H    ASP 178           H        ASP 178  -1.400   8.109   6.535
  666    HA   ASP 178           HA       ASP 178  -1.159   6.366   8.862
  667   1HB   ASP 178          1HB       ASP 178  -0.587   5.707   5.967
  668   2HB   ASP 178          2HB       ASP 178  -0.828   4.570   7.290
  669    H    GLY 179           H        GLY 179   0.841   7.916   6.407
  670   1HA   GLY 179          2HA       GLY 179   3.056   8.650   6.814
  671   2HA   GLY 179          1HA       GLY 179   3.177   7.483   8.122
  672    H    VAL 180           H        VAL 180   1.771   6.145   5.368
  673    HA   VAL 180           HA       VAL 180   4.307   4.852   4.673
  674    HB   VAL 180           HB       VAL 180   2.799   3.204   5.399
  675   1HG1  VAL 180          1HG2      VAL 180   0.608   3.478   5.323
  676   2HG1  VAL 180          2HG2      VAL 180   0.884   5.002   4.483
  677   3HG1  VAL 180          3HG2      VAL 180   0.628   3.522   3.560
  678   1HG2  VAL 180          1HG1      VAL 180   2.671   3.223   2.384
  679   2HG2  VAL 180          2HG1      VAL 180   4.029   2.635   3.344
  680   3HG2  VAL 180          3HG1      VAL 180   2.467   1.819   3.432
  681    H    SER 181           H        SER 181   5.115   4.965   2.647
  682    HA   SER 181           HA       SER 181   3.888   6.825   0.814
  683   1HB   SER 181          2HB       SER 181   5.961   7.047  -0.076
  684   2HB   SER 181          1HB       SER 181   6.488   6.191   1.373
  685    HG   SER 181           HG       SER 181   7.299   5.227  -0.535
  686    H    LEU 182           H        LEU 182   4.171   6.098  -1.637
  687    HA   LEU 182           HA       LEU 182   2.182   4.146  -2.091
  688   1HB   LEU 182          2HB       LEU 182   3.028   6.164  -3.553
  689   2HB   LEU 182          1HB       LEU 182   4.094   4.959  -4.243
  690    HG   LEU 182           HG       LEU 182   1.112   4.691  -4.137
  691   1HD1  LEU 182          1HD2      LEU 182   0.957   5.460  -6.337
  692   2HD1  LEU 182          2HD2      LEU 182   2.697   5.336  -6.593
  693   3HD1  LEU 182          3HD2      LEU 182   2.047   6.604  -5.554
  694   1HD2  LEU 182          1HD1      LEU 182   1.628   2.565  -4.517
  695   2HD2  LEU 182          2HD1      LEU 182   3.286   2.948  -4.984
  696   3HD2  LEU 182          3HD1      LEU 182   1.980   3.115  -6.158
  697    H    HIS 183           H        HIS 183   5.352   4.015  -3.606
  698    HA   HIS 183           HA       HIS 183   5.482   1.353  -4.151
  699   1HB   HIS 183          2HB       HIS 183   8.012   2.568  -3.150
  700   2HB   HIS 183          1HB       HIS 183   7.710   1.653  -4.624
  701    HD1  HIS 183           HD1      HIS 183   8.647   4.888  -3.662
  702    HD2  HIS 183           HD2      HIS 183   5.903   3.409  -6.409
  703    HE1  HIS 183           HE1      HIS 183   8.235   6.769  -5.280
  704    HE2  HIS 183           HE2      HIS 183   6.570   5.852  -6.934
  705    H    GLU 184           H        GLU 184   6.238   2.912  -1.076
  706    HA   GLU 184           HA       GLU 184   7.331   0.681   0.241
  707   1HB   GLU 184          2HB       GLU 184   7.433   3.030   1.072
  708   2HB   GLU 184          1HB       GLU 184   5.722   2.929   1.468
  709   1HG   GLU 184          2HG       GLU 184   6.851   2.550   3.481
  710   2HG   GLU 184          1HG       GLU 184   6.320   0.959   2.938
  711    H    LEU 185           H        LEU 185   4.007   1.865  -0.022
  712    HA   LEU 185           HA       LEU 185   2.735   0.015   1.638
  713   1HB   LEU 185          2HB       LEU 185   1.588   1.957   0.762
  714   2HB   LEU 185          1HB       LEU 185   1.747   1.347  -0.876
  715    HG   LEU 185           HG       LEU 185   0.437  -0.716   0.319
  716   1HD1  LEU 185          1HD1      LEU 185  -0.816   1.744   1.494
  717   2HD1  LEU 185          2HD1      LEU 185   0.319   0.735   2.392
  718   3HD1  LEU 185          3HD1      LEU 185  -1.202   0.053   1.813
  719   1HD2  LEU 185          1HD2      LEU 185  -0.933  -0.267  -1.360
  720   2HD2  LEU 185          2HD2      LEU 185  -0.060   1.244  -1.620
  721   3HD2  LEU 185          3HD2      LEU 185  -1.482   1.212  -0.573
  722    H    LEU 186           H        LEU 186   2.928  -0.086  -1.916
  723    HA   LEU 186           HA       LEU 186   1.928  -2.609  -2.329
  724   1HB   LEU 186          2HB       LEU 186   3.873  -0.887  -3.809
  725   2HB   LEU 186          1HB       LEU 186   3.556  -2.507  -4.376
  726    HG   LEU 186           HG       LEU 186   2.176  -0.977  -5.608
  727   1HD1  LEU 186          1HD1      LEU 186   1.107  -3.065  -5.180
  728   2HD1  LEU 186          2HD1      LEU 186  -0.099  -1.793  -4.990
  729   3HD1  LEU 186          3HD1      LEU 186   0.618  -2.548  -3.566
  730   1HD2  LEU 186          1HD2      LEU 186   0.747   0.623  -4.672
  731   2HD2  LEU 186          2HD2      LEU 186   2.245   0.769  -3.752
  732   3HD2  LEU 186          3HD2      LEU 186   0.867  -0.086  -3.060
  733    H    ALA 187           H        ALA 187   5.194  -1.651  -1.457
  734    HA   ALA 187           HA       ALA 187   6.515  -4.067  -1.914
  735   1HB   ALA 187          1HB       ALA 187   7.361  -1.674  -1.167
  736   2HB   ALA 187          2HB       ALA 187   7.322  -2.429   0.426
  737   3HB   ALA 187          3HB       ALA 187   8.304  -3.132  -0.860
  738    H    ALA 188           H        ALA 188   5.760  -2.875   1.355
  739    HA   ALA 188           HA       ALA 188   5.955  -5.375   2.584
  740   1HB   ALA 188          1HB       ALA 188   4.163  -3.271   3.708
  741   2HB   ALA 188          2HB       ALA 188   5.298  -4.343   4.533
  742   3HB   ALA 188          3HB       ALA 188   5.899  -2.978   3.591
  743    H    GLU 189           H        GLU 189   3.421  -4.047   0.698
  744    HA   GLU 189           HA       GLU 189   1.204  -5.384   1.806
  745   1HB   GLU 189          1HB       GLU 189   1.815  -3.985  -0.713
  746   2HB   GLU 189          2HB       GLU 189   0.568  -5.216  -0.842
  747   1HG   GLU 189          1HG       GLU 189   0.565  -2.911   1.093
  748   2HG   GLU 189          2HG       GLU 189  -0.369  -3.008  -0.399
  749    H    LEU 190           H        LEU 190   2.759  -6.198  -1.299
  750    HA   LEU 190           HA       LEU 190   1.731  -8.835  -1.305
  751   1HB   LEU 190          2HB       LEU 190   3.813  -7.399  -2.912
  752   2HB   LEU 190          1HB       LEU 190   3.603  -9.128  -3.096
  753    HG   LEU 190           HG       LEU 190   2.367  -8.037  -4.829
  754   1HD1  LEU 190          1HD2      LEU 190   0.621  -9.123  -2.635
  755   2HD1  LEU 190          2HD2      LEU 190   1.247  -9.967  -4.052
  756   3HD1  LEU 190          3HD2      LEU 190   0.012  -8.721  -4.241
  757   1HD2  LEU 190          1HD1      LEU 190   1.126  -6.166  -4.620
  758   2HD2  LEU 190          2HD1      LEU 190   2.127  -5.931  -3.186
  759   3HD2  LEU 190          3HD1      LEU 190   0.511  -6.620  -3.029
  760    H    THR 191           H        THR 191   4.446  -7.422   0.225
  761    HA   THR 191           HA       THR 191   6.096  -9.733   0.375
  762    HB   THR 191           HB       THR 191   6.007  -7.181   1.991
  763    HG1  THR 191           HG1      THR 191   6.999  -7.799  -0.370
  764   1HG2  THR 191          1HG2      THR 191   7.005  -8.692   3.494
  765   2HG2  THR 191          2HG2      THR 191   8.327  -7.825   2.712
  766   3HG2  THR 191          3HG2      THR 191   7.935  -9.470   2.213
  767    H    LYS 192           H        LYS 192   3.639  -8.337   2.503
  768    HA   LYS 192           HA       LYS 192   3.963 -10.588   4.347
  769   1HB   LYS 192          1HB       LYS 192   3.469  -7.860   4.742
  770   2HB   LYS 192          2HB       LYS 192   1.951  -8.659   5.130
  771   1HG   LYS 192          1HG       LYS 192   2.748  -9.461   7.045
  772   2HG   LYS 192          2HG       LYS 192   4.241 -10.017   6.286
  773   1HD   LYS 192          2HD       LYS 192   5.226  -7.842   6.477
  774   2HD   LYS 192          1HD       LYS 192   3.700  -7.145   7.025
  775   1HE   LYS 192          1HE       LYS 192   3.833  -8.176   9.109
  776   2HE   LYS 192          2HE       LYS 192   5.002  -9.371   8.547
  777   1HZ   LYS 192          1HZ       LYS 192   5.437  -6.695   9.544
  778   2HZ   LYS 192          2HZ       LYS 192   6.333  -7.075   8.160
  779   3HZ   LYS 192          3HZ       LYS 192   6.471  -8.034   9.547
  780    H    ALA 193           H        ALA 193   2.137  -9.826   1.682
  781    HA   ALA 193           HA       ALA 193  -0.211 -11.309   2.653
  782   1HB   ALA 193          1HB       ALA 193  -1.513 -10.265   1.030
  783   2HB   ALA 193          2HB       ALA 193  -0.424  -8.989   1.577
  784   3HB   ALA 193          3HB       ALA 193  -0.111  -9.823   0.055
  785    H    LEU 194           H        LEU 194   2.495 -11.496   0.538
  786    HA   LEU 194           HA       LEU 194   1.460 -14.041  -0.516
  787   1HB   LEU 194          2HB       LEU 194   2.545 -11.715  -1.946
  788   2HB   LEU 194          1HB       LEU 194   3.268 -13.241  -2.416
  789    HG   LEU 194           HG       LEU 194   0.976 -14.123  -2.875
  790   1HD1  LEU 194          1HD1      LEU 194  -0.873 -12.994  -2.374
  791   2HD1  LEU 194          2HD1      LEU 194  -0.258 -11.514  -3.110
  792   3HD1  LEU 194          3HD1      LEU 194   0.153 -11.905  -1.439
  793   1HD2  LEU 194          1HD2      LEU 194   1.639 -13.587  -4.927
  794   2HD2  LEU 194          2HD2      LEU 194   2.456 -12.131  -4.356
  795   3HD2  LEU 194          3HD2      LEU 194   0.735 -12.084  -4.743
  796    H    LYS 195           H        LYS 195   3.250 -13.226   1.757
  797    HA   LYS 195           HA       LYS 195   5.259 -13.773   2.691
  798   1HB   LYS 195          2HB       LYS 195   5.207 -16.429   1.408
  799   2HB   LYS 195          1HB       LYS 195   5.347 -15.998   3.107
  800   1HG   LYS 195          2HG       LYS 195   3.268 -16.867   3.185
  801   2HG   LYS 195          1HG       LYS 195   2.818 -15.236   2.671
  802   1HD   LYS 195          2HD       LYS 195   1.742 -16.312   1.027
  803   2HD   LYS 195          1HD       LYS 195   3.346 -16.370   0.293
  804   1HE   LYS 195          1HE       LYS 195   2.685 -18.544   2.181
  805   2HE   LYS 195          2HE       LYS 195   1.798 -18.541   0.657
  806   1HZ   LYS 195          1HZ       LYS 195   4.743 -18.310   0.737
  807   2HZ   LYS 195          2HZ       LYS 195   3.758 -18.752  -0.564
  808   3HZ   LYS 195          3HZ       LYS 195   3.972 -19.815   0.734
  809    H    THR 196           H        THR 196   5.675 -12.407   0.275
  810    HA   THR 196           HA       THR 196   8.095 -13.749  -0.736
  811    HB   THR 196           HB       THR 196   6.171 -13.441  -2.376
  812    HG1  THR 196           HG1      THR 196   7.625 -12.687  -4.016
  813   1HG2  THR 196          1HG2      THR 196   6.019 -10.894  -1.481
  814   2HG2  THR 196          2HG2      THR 196   5.415 -11.453  -3.041
  815   3HG2  THR 196          3HG2      THR 196   7.004 -10.695  -2.931
  816    H    LYS 197           H        LYS 197   9.530 -11.943  -1.881
  817    HA   LYS 197           HA       LYS 197   9.758  -9.685  -0.004
  818   1HB   LYS 197          2HB       LYS 197  11.519 -11.753  -0.090
  819   2HB   LYS 197          1HB       LYS 197  12.249 -10.659  -1.257
  820   1HG   LYS 197          2HG       LYS 197  11.415  -9.640   1.423
  821   2HG   LYS 197          1HG       LYS 197  12.929 -10.527   1.240
  822   1HD   LYS 197          1HD       LYS 197  12.791  -8.623  -0.854
  823   2HD   LYS 197          2HD       LYS 197  12.383  -7.796   0.652
  824   1HE   LYS 197          1HE       LYS 197  14.499  -9.278   1.449
  825   2HE   LYS 197          2HE       LYS 197  14.930  -8.977  -0.234
  826   1HZ   LYS 197          1HZ       LYS 197  15.832  -7.183   0.884
  827   2HZ   LYS 197          2HZ       LYS 197  14.520  -7.029   1.941
  828   3HZ   LYS 197          3HZ       LYS 197  14.365  -6.553   0.325
  829    H    LEU 198           H        LEU 198   8.570  -8.447  -1.561
  830    HA   LEU 198           HA       LEU 198   9.543  -8.096  -4.221
  831   1HB   LEU 198          2HB       LEU 198   7.447  -6.794  -2.532
  832   2HB   LEU 198          1HB       LEU 198   7.963  -5.999  -4.007
  833    HG   LEU 198           HG       LEU 198   6.582  -8.655  -3.713
  834   1HD1  LEU 198          1HD2      LEU 198   5.963  -6.077  -5.130
  835   2HD1  LEU 198          2HD2      LEU 198   5.074  -6.831  -3.806
  836   3HD1  LEU 198          3HD2      LEU 198   5.072  -7.574  -5.405
  837   1HD2  LEU 198          1HD1      LEU 198   8.460  -7.809  -5.785
  838   2HD2  LEU 198          2HD1      LEU 198   6.885  -8.307  -6.404
  839   3HD2  LEU 198          3HD1      LEU 198   7.828  -9.413  -5.407
  840    H    ASP 199           H        ASP 199   9.473  -5.921  -1.393
  841    HA   ASP 199           HA       ASP 199  10.722  -4.103  -0.840
  842   1HB   ASP 199          1HB       ASP 199  12.471  -6.123  -1.242
  843   2HB   ASP 199          2HB       ASP 199  13.060  -4.972  -2.439
  844    H    LEU 200           H        LEU 200   9.450  -2.664  -2.069
  845    HA   LEU 200           HA       LEU 200  10.196  -2.055  -4.790
  846   1HB   LEU 200          2HB       LEU 200   8.067  -1.205  -2.903
  847   2HB   LEU 200          1HB       LEU 200   8.494  -0.083  -4.181
  848    HG   LEU 200           HG       LEU 200   8.098  -2.004  -5.808
  849   1HD1  LEU 200          1HD1      LEU 200   6.273  -3.279  -3.910
  850   2HD1  LEU 200          2HD1      LEU 200   7.982  -3.530  -3.557
  851   3HD1  LEU 200          3HD1      LEU 200   7.329  -3.993  -5.128
  852   1HD2  LEU 200          1HD2      LEU 200   6.095  -1.096  -6.180
  853   2HD2  LEU 200          2HD2      LEU 200   6.422  -0.095  -4.767
  854   3HD2  LEU 200          3HD2      LEU 200   5.485  -1.580  -4.597
  855    H    SER 201           H        SER 201  12.042  -1.587  -2.426
  856    HA   SER 201           HA       SER 201  12.355   1.262  -2.270
  857   1HB   SER 201          2HB       SER 201  14.095  -1.036  -1.352
  858   2HB   SER 201          1HB       SER 201  14.497   0.659  -1.075
  859    HG   SER 201           HG       SER 201  12.114  -0.619  -0.209
  860    H    SER 202           H        SER 202  12.997  -0.912  -4.661
  861    HA   SER 202           HA       SER 202  15.388   0.502  -5.614
  862   1HB   SER 202          2HB       SER 202  15.580  -1.390  -7.234
  863   2HB   SER 202          1HB       SER 202  15.650  -1.909  -5.551
  864    HG   SER 202           HG       SER 202  13.930  -2.651  -7.458
  865    H    LEU 203           H        LEU 203  12.165   0.790  -5.846
  866    HA   LEU 203           HA       LEU 203  11.769   1.044  -8.656
  867   1HB   LEU 203          1HB       LEU 203  10.145   0.990  -6.415
  868   2HB   LEU 203          2HB       LEU 203   9.989   2.641  -6.985
  869    HG   LEU 203           HG       LEU 203   9.394   1.709  -9.248
  870   1HD1  LEU 203          1HD1      LEU 203   8.904  -0.550  -9.552
  871   2HD1  LEU 203          2HD1      LEU 203   8.901  -0.879  -7.820
  872   3HD1  LEU 203          3HD1      LEU 203  10.422  -0.564  -8.655
  873   1HD2  LEU 203          1HD2      LEU 203   7.497   2.443  -8.263
  874   2HD2  LEU 203          2HD2      LEU 203   7.777   1.523  -6.785
  875   3HD2  LEU 203          3HD2      LEU 203   7.131   0.719  -8.215
  876    H    ALA 204           H        ALA 204  10.615   3.376  -9.201
  877    HA   ALA 204           HA       ALA 204  12.853   5.213  -9.190
  878   1HB   ALA 204          1HB       ALA 204  11.997   5.387 -11.260
  879   2HB   ALA 204          2HB       ALA 204  10.386   4.880 -10.751
  880   3HB   ALA 204          3HB       ALA 204  10.904   6.548 -10.505
  881    H    TYR 205           H        TYR 205  13.032   7.040  -8.038
  882    HA   TYR 205           HA       TYR 205  12.657   8.581  -6.410
  883   1HB   TYR 205          2HB       TYR 205   9.908   8.403  -7.642
  884   2HB   TYR 205          1HB       TYR 205  10.311   9.567  -6.385
  885    HD1  TYR 205           HD1      TYR 205  10.009   9.155  -9.815
  886    HD2  TYR 205           HD2      TYR 205  12.585  10.918  -6.924
  887    HE1  TYR 205           HE1      TYR 205  10.866  10.697 -11.527
  888    HE2  TYR 205           HE2      TYR 205  13.449  12.465  -8.629
  889    HH   TYR 205           HH       TYR 205  12.387  12.259 -12.005
  890    H    SER 206           H        SER 206  12.368   5.725  -5.762
  891    HA   SER 206           HA       SER 206  10.249   5.407  -3.890
  892   1HB   SER 206          2HB       SER 206  11.632   3.414  -3.132
  893   2HB   SER 206          1HB       SER 206  11.185   3.423  -4.838
  894    HG   SER 206           HG       SER 206  13.494   4.713  -4.571
  895    H    GLY 207           H        GLY 207  13.461   6.718  -3.728
  896   1HA   GLY 207          1HA       GLY 207  14.483   7.939  -2.065
  897   2HA   GLY 207          2HA       GLY 207  12.975   7.872  -1.167
  898    H    LYS 208           H        LYS 208  13.965   4.797  -2.051
  899    HA   LYS 208           HA       LYS 208  14.391   3.018  -0.656
  900   1HB   LYS 208          1HB       LYS 208  16.801   3.062   0.095
  901   2HB   LYS 208          2HB       LYS 208  16.511   3.296  -1.624
  902   1HG   LYS 208          1HG       LYS 208  16.556   5.809  -1.015
  903   2HG   LYS 208          2HG       LYS 208  17.408   5.255   0.425
  904   1HD   LYS 208          2HD       LYS 208  18.426   4.042  -2.015
  905   2HD   LYS 208          1HD       LYS 208  18.546   5.802  -2.032
  906   1HE   LYS 208          1HE       LYS 208  19.492   5.459   0.383
  907   2HE   LYS 208          2HE       LYS 208  19.826   3.828  -0.198
  908   1HZ   LYS 208          1HZ       LYS 208  20.984   4.935  -2.121
  909   2HZ   LYS 208          2HZ       LYS 208  21.750   5.085  -0.620
  910   3HZ   LYS 208          3HZ       LYS 208  20.877   6.386  -1.258
  911    H    ASP 209           H        ASP 209  12.720   4.483   0.793
  912    HA   ASP 209           HA       ASP 209  13.966   4.714   3.450
  913   1HB   ASP 209          2HB       ASP 209  11.900   6.273   2.045
  914   2HB   ASP 209          1HB       ASP 209  11.517   5.899   3.723
  915    H    ALA 210           HN       ALA 210  13.809   2.519   3.979
  916    HA   ALA 210           HA       ALA 210  11.087   1.424   4.183
  917   1HB   ALA 210          1HB       ALA 210  13.256   0.266   3.067
  918   2HB   ALA 210          2HB       ALA 210  11.904  -0.630   3.760
  919   3HB   ALA 210          3HB       ALA 210  13.364  -0.361   4.713
  Start of MODEL    3
    1    H    MET  90           H        MET  90  -3.578  24.147 -12.460
    2    HA   MET  90           HA       MET  90  -2.005  26.046 -10.849
    3   1HB   MET  90          1HB       MET  90  -2.905  23.754  -9.829
    4   2HB   MET  90          2HB       MET  90  -1.471  23.124 -10.627
    5   1HG   MET  90          2HG       MET  90  -0.082  24.041  -9.135
    6   2HG   MET  90          1HG       MET  90  -1.007  25.539  -9.043
    7   1HE   MET  90          1HE       MET  90  -3.003  25.863  -6.796
    8   2HE   MET  90          2HE       MET  90  -4.006  24.414  -6.858
    9   3HE   MET  90          3HE       MET  90  -3.534  25.224  -8.352
   10    H    ASP  91           H        ASP  91   0.416  25.368 -10.916
   11    HA   ASP  91           HA       ASP  91   1.103  24.962 -13.746
   12   1HB   ASP  91          1HB       ASP  91   3.325  26.040 -12.961
   13   2HB   ASP  91          2HB       ASP  91   1.911  27.074 -13.143
   14    H    GLU  92           H        GLU  92   1.552  22.862 -14.046
   15    HA   GLU  92           HA       GLU  92   3.159  21.443 -12.046
   16   1HB   GLU  92          1HB       GLU  92   1.812  20.256 -14.470
   17   2HB   GLU  92          2HB       GLU  92   2.418  19.411 -13.054
   18   1HG   GLU  92          1HG       GLU  92   0.310  19.448 -12.347
   19   2HG   GLU  92          2HG       GLU  92   0.612  21.140 -11.958
   20    H    THR  93           H        THR  93   5.277  21.488 -12.346
   21    HA   THR  93           HA       THR  93   6.314  21.402 -15.102
   22    HB   THR  93           HB       THR  93   7.547  22.650 -12.637
   23    HG1  THR  93           HG1      THR  93   6.382  24.253 -13.317
   24   1HG2  THR  93          1HG2      THR  93   8.628  22.707 -15.437
   25   2HG2  THR  93          2HG2      THR  93   9.245  21.670 -14.151
   26   3HG2  THR  93          3HG2      THR  93   9.342  23.424 -13.993
   27    H    THR  94           H        THR  94   7.648  20.778 -11.855
   28    HA   THR  94           HA       THR  94   9.227  18.588 -12.787
   29    HB   THR  94           HB       THR  94   8.620  18.877  -9.887
   30    HG1  THR  94           HG1      THR  94   9.518  20.932 -11.488
   31   1HG2  THR  94          1HG2      THR  94  10.670  17.721 -11.419
   32   2HG2  THR  94          2HG2      THR  94  10.535  17.816  -9.663
   33   3HG2  THR  94          3HG2      THR  94  11.375  19.086 -10.553
   34    H    TYR  95           H        TYR  95   5.988  18.891 -12.114
   35    HA   TYR  95           HA       TYR  95   5.456  16.398 -10.847
   36   1HB   TYR  95          2HB       TYR  95   3.895  18.296 -10.741
   37   2HB   TYR  95          1HB       TYR  95   3.635  18.187 -12.478
   38    HD1  TYR  95           HD1      TYR  95   3.737  15.531  -9.848
   39    HD2  TYR  95           HD2      TYR  95   1.430  17.561 -12.791
   40    HE1  TYR  95           HE1      TYR  95   1.878  13.969  -9.461
   41    HE2  TYR  95           HE2      TYR  95  -0.435  16.005 -12.412
   42    HH   TYR  95           HH       TYR  95  -1.265  14.499 -10.745
   43    H    GLU  96           H        GLU  96   5.292  17.513 -14.219
   44    HA   GLU  96           HA       GLU  96   4.339  15.117 -15.314
   45   1HB   GLU  96          1HB       GLU  96   6.145  17.053 -16.748
   46   2HB   GLU  96          2HB       GLU  96   4.890  16.029 -17.434
   47   1HG   GLU  96          1HG       GLU  96   3.228  17.441 -16.861
   48   2HG   GLU  96          2HG       GLU  96   4.033  17.964 -15.386
   49    H    ARG  97           H        ARG  97   7.435  15.948 -14.110
   50    HA   ARG  97           HA       ARG  97   8.730  13.753 -15.561
   51   1HB   ARG  97          2HB       ARG  97   9.964  15.842 -13.754
   52   2HB   ARG  97          1HB       ARG  97  10.835  14.679 -14.744
   53   1HG   ARG  97          2HG       ARG  97   8.926  16.474 -16.123
   54   2HG   ARG  97          1HG       ARG  97  10.420  17.186 -15.509
   55   1HD   ARG  97          2HD       ARG  97  11.743  15.626 -16.770
   56   2HD   ARG  97          1HD       ARG  97  10.300  14.748 -17.275
   57    HE   ARG  97           HE       ARG  97  10.638  17.556 -18.055
   58   1HH1  ARG  97          2HH2      ARG  97  10.394  14.187 -18.907
   59   2HH1  ARG  97          1HH2      ARG  97  10.185  14.496 -20.598
   60   1HH2  ARG  97          1HH1      ARG  97  10.364  17.974 -20.281
   61   2HH2  ARG  97          2HH1      ARG  97  10.168  16.648 -21.379
   62    H    LEU  98           H        LEU  98   7.645  14.709 -12.403
   63    HA   LEU  98           HA       LEU  98   9.101  12.666 -10.994
   64   1HB   LEU  98          2HB       LEU  98   7.173  14.807 -10.308
   65   2HB   LEU  98          1HB       LEU  98   7.207  13.423  -9.235
   66    HG   LEU  98           HG       LEU  98   9.327  13.895  -8.459
   67   1HD1  LEU  98          1HD1      LEU  98  10.865  15.507  -9.701
   68   2HD1  LEU  98          2HD1      LEU  98   9.778  15.298 -11.075
   69   3HD1  LEU  98          3HD1      LEU  98  10.632  13.906 -10.406
   70   1HD2  LEU  98          1HD2      LEU  98   9.481  16.404  -8.188
   71   2HD2  LEU  98          2HD2      LEU  98   7.979  15.650  -7.655
   72   3HD2  LEU  98          3HD2      LEU  98   8.038  16.506  -9.196
   73    H    ALA  99           H        ALA  99   5.611  13.228 -11.511
   74    HA   ALA  99           HA       ALA  99   4.788  10.708 -10.586
   75   1HB   ALA  99          1HB       ALA  99   2.885  11.548 -12.458
   76   2HB   ALA  99          2HB       ALA  99   2.858  11.794 -10.712
   77   3HB   ALA  99          3HB       ALA  99   3.564  13.021 -11.764
   78    H    GLU 100           H        GLU 100   6.381  11.569 -13.444
   79    HA   GLU 100           HA       GLU 100   5.298   9.463 -15.093
   80   1HB   GLU 100          2HB       GLU 100   6.512  11.808 -15.679
   81   2HB   GLU 100          1HB       GLU 100   7.879  10.712 -15.827
   82   1HG   GLU 100          1HG       GLU 100   7.167  10.486 -17.932
   83   2HG   GLU 100          2HG       GLU 100   6.006   9.361 -17.227
   84    H    GLU 101           H        GLU 101   8.569  10.137 -13.831
   85    HA   GLU 101           HA       GLU 101   9.662   7.646 -14.454
   86   1HB   GLU 101          2HB       GLU 101  10.390   9.914 -12.702
   87   2HB   GLU 101          1HB       GLU 101  11.127   8.371 -12.292
   88   1HG   GLU 101          2HG       GLU 101  12.138   8.194 -14.439
   89   2HG   GLU 101          1HG       GLU 101  11.230   9.581 -15.042
   90    H    THR 102           H        THR 102   7.912   8.734 -11.599
   91    HA   THR 102           HA       THR 102   8.446   6.558  -9.922
   92    HB   THR 102           HB       THR 102   5.959   8.277 -10.064
   93    HG1  THR 102           HG1      THR 102   8.383   8.531  -8.625
   94   1HG2  THR 102          1HG2      THR 102   6.598   6.069  -8.340
   95   2HG2  THR 102          2HG2      THR 102   5.119   7.024  -8.453
   96   3HG2  THR 102          3HG2      THR 102   6.445   7.569  -7.425
   97    H    LEU 103           H        LEU 103   5.404   7.127 -11.697
   98    HA   LEU 103           HA       LEU 103   4.417   4.528 -11.377
   99   1HB   LEU 103          2HB       LEU 103   3.809   6.534 -13.552
  100   2HB   LEU 103          1HB       LEU 103   2.854   5.106 -13.200
  101    HG   LEU 103           HG       LEU 103   3.305   7.349 -11.230
  102   1HD1  LEU 103          1HD1      LEU 103   1.636   7.277 -13.541
  103   2HD1  LEU 103          2HD1      LEU 103   1.791   8.542 -12.321
  104   3HD1  LEU 103          3HD1      LEU 103   0.624   7.239 -12.097
  105   1HD2  LEU 103          1HD2      LEU 103   2.589   5.749  -9.831
  106   2HD2  LEU 103          2HD2      LEU 103   1.976   4.737 -11.138
  107   3HD2  LEU 103          3HD2      LEU 103   1.006   6.081 -10.534
  108    H    ASP 104           H        ASP 104   6.771   5.788 -13.555
  109    HA   ASP 104           HA       ASP 104   6.549   3.919 -15.654
  110   1HB   ASP 104          2HB       ASP 104   7.932   6.076 -15.599
  111   2HB   ASP 104          1HB       ASP 104   9.146   5.145 -14.725
  112    H    SER 105           H        SER 105   8.856   3.980 -12.928
  113    HA   SER 105           HA       SER 105   9.854   1.382 -13.358
  114   1HB   SER 105          2HB       SER 105  10.138   1.808 -10.637
  115   2HB   SER 105          1HB       SER 105  11.290   2.303 -11.878
  116    HG   SER 105           HG       SER 105  10.649   4.325 -11.693
  117    H    LEU 106           H        LEU 106   7.043   2.607 -11.707
  118    HA   LEU 106           HA       LEU 106   6.388   0.316 -10.195
  119   1HB   LEU 106          2HB       LEU 106   4.953   2.732 -11.154
  120   2HB   LEU 106          1HB       LEU 106   3.963   1.362 -10.693
  121    HG   LEU 106           HG       LEU 106   6.000   1.972  -8.701
  122   1HD1  LEU 106          1HD1      LEU 106   5.862   4.198  -8.754
  123   2HD1  LEU 106          2HD1      LEU 106   4.234   3.989  -8.108
  124   3HD1  LEU 106          3HD1      LEU 106   4.476   4.174  -9.845
  125   1HD2  LEU 106          1HD2      LEU 106   4.121   1.777  -7.201
  126   2HD2  LEU 106          2HD2      LEU 106   4.065   0.475  -8.389
  127   3HD2  LEU 106          3HD2      LEU 106   2.993   1.865  -8.555
  128    H    ALA 107           H        ALA 107   5.686   1.302 -13.500
  129    HA   ALA 107           HA       ALA 107   3.889  -0.791 -14.126
  130   1HB   ALA 107          1HB       ALA 107   5.124   1.405 -15.494
  131   2HB   ALA 107          2HB       ALA 107   5.227  -0.052 -16.484
  132   3HB   ALA 107          3HB       ALA 107   3.658   0.515 -15.909
  133    H    GLU 108           H        GLU 108   7.362  -0.376 -14.791
  134    HA   GLU 108           HA       GLU 108   7.838  -2.776 -16.054
  135   1HB   GLU 108          1HB       GLU 108   9.460  -0.807 -14.610
  136   2HB   GLU 108          2HB       GLU 108  10.176  -2.400 -14.844
  137   1HG   GLU 108          1HG       GLU 108  10.448  -0.522 -16.619
  138   2HG   GLU 108          2HG       GLU 108  10.244  -2.188 -17.105
  139    H    PHE 109           H        PHE 109   7.677  -2.042 -12.621
  140    HA   PHE 109           HA       PHE 109   8.729  -4.493 -11.680
  141   1HB   PHE 109          2HB       PHE 109   8.690  -2.565 -10.231
  142   2HB   PHE 109          1HB       PHE 109   6.940  -2.439 -10.365
  143    HD1  PHE 109           HD1      PHE 109   5.794  -3.064  -8.497
  144    HD2  PHE 109           HD2      PHE 109   9.411  -5.092  -9.451
  145    HE1  PHE 109           HE1      PHE 109   5.536  -4.459  -6.487
  146    HE2  PHE 109           HE2      PHE 109   9.160  -6.492  -7.443
  147    HZ   PHE 109           HZ       PHE 109   7.219  -6.177  -5.958
  148    H    PHE 110           H        PHE 110   5.348  -3.343 -11.564
  149    HA   PHE 110           HA       PHE 110   4.189  -5.746 -10.818
  150   1HB   PHE 110          1HB       PHE 110   3.148  -3.362 -12.322
  151   2HB   PHE 110          2HB       PHE 110   2.121  -4.768 -12.056
  152    HD1  PHE 110           HD1      PHE 110   3.300  -1.715 -10.705
  153    HD2  PHE 110           HD2      PHE 110   1.854  -5.567  -9.623
  154    HE1  PHE 110           HE1      PHE 110   2.723  -0.865  -8.470
  155    HE2  PHE 110           HE2      PHE 110   1.275  -4.726  -7.385
  156    HZ   PHE 110           HZ       PHE 110   1.709  -2.372  -6.807
  157    H    GLU 111           H        GLU 111   4.854  -4.511 -14.068
  158    HA   GLU 111           HA       GLU 111   3.605  -6.594 -15.491
  159   1HB   GLU 111          1HB       GLU 111   5.589  -4.472 -16.122
  160   2HB   GLU 111          2HB       GLU 111   5.488  -5.829 -17.236
  161   1HG   GLU 111          1HG       GLU 111   2.854  -5.159 -16.839
  162   2HG   GLU 111          2HG       GLU 111   3.672  -3.597 -16.836
  163    H    ASP 112           H        ASP 112   6.826  -6.248 -14.130
  164    HA   ASP 112           HA       ASP 112   7.940  -8.546 -15.383
  165   1HB   ASP 112          2HB       ASP 112   9.266  -6.662 -14.386
  166   2HB   ASP 112          1HB       ASP 112   8.812  -7.254 -12.790
  167    H    LEU 113           H        LEU 113   6.019  -8.014 -12.534
  168    HA   LEU 113           HA       LEU 113   6.582 -10.523 -11.292
  169   1HB   LEU 113          2HB       LEU 113   4.212  -8.694 -10.901
  170   2HB   LEU 113          1HB       LEU 113   4.699  -9.994  -9.832
  171    HG   LEU 113           HG       LEU 113   6.535  -7.685 -10.404
  172   1HD1  LEU 113          1HD1      LEU 113   4.072  -7.710  -8.810
  173   2HD1  LEU 113          2HD1      LEU 113   4.983  -6.356  -9.478
  174   3HD1  LEU 113          3HD1      LEU 113   5.499  -7.107  -7.967
  175   1HD2  LEU 113          1HD2      LEU 113   7.673  -8.363  -8.483
  176   2HD2  LEU 113          2HD2      LEU 113   7.265  -9.875  -9.293
  177   3HD2  LEU 113          3HD2      LEU 113   6.316  -9.333  -7.908
  178    H    ALA 114           H        ALA 114   4.530  -9.496 -13.842
  179    HA   ALA 114           HA       ALA 114   2.453 -11.355 -13.702
  180   1HB   ALA 114          1HB       ALA 114   1.882  -9.979 -15.362
  181   2HB   ALA 114          2HB       ALA 114   3.560  -9.564 -15.713
  182   3HB   ALA 114          3HB       ALA 114   2.851 -11.026 -16.399
  183    H    ASP 115           H        ASP 115   5.770 -11.807 -14.420
  184    HA   ASP 115           HA       ASP 115   5.342 -14.326 -15.813
  185   1HB   ASP 115          2HB       ASP 115   7.321 -12.421 -15.971
  186   2HB   ASP 115          1HB       ASP 115   8.086 -13.676 -15.000
  187    H    LYS 116           H        LYS 116   5.965 -13.163 -12.634
  188    HA   LYS 116           HA       LYS 116   7.184 -15.489 -11.569
  189   1HB   LYS 116          2HB       LYS 116   5.978 -13.018 -10.471
  190   2HB   LYS 116          1HB       LYS 116   6.073 -14.398  -9.387
  191   1HG   LYS 116          2HG       LYS 116   8.140 -13.731  -8.931
  192   2HG   LYS 116          1HG       LYS 116   8.576 -14.315 -10.540
  193   1HD   LYS 116          1HD       LYS 116   7.381 -11.702 -10.683
  194   2HD   LYS 116          2HD       LYS 116   8.763 -11.701  -9.585
  195   1HE   LYS 116          1HE       LYS 116   9.565 -13.200 -11.803
  196   2HE   LYS 116          2HE       LYS 116   8.699 -11.811 -12.461
  197   1HZ   LYS 116          1HZ       LYS 116  10.997 -11.255 -12.221
  198   2HZ   LYS 116          2HZ       LYS 116  11.011 -11.742 -10.602
  199   3HZ   LYS 116          3HZ       LYS 116  10.124 -10.380 -11.066
  200    HA   PRO 117           HA       PRO 117   3.594 -18.020 -10.984
  201   1HB   PRO 117          1HB       PRO 117   4.555 -19.842  -9.292
  202   2HB   PRO 117          2HB       PRO 117   5.220 -19.680 -10.921
  203   1HG   PRO 117          1HG       PRO 117   6.305 -18.676  -8.319
  204   2HG   PRO 117          2HG       PRO 117   7.166 -19.422  -9.676
  205   1HD   PRO 117          2HD       PRO 117   7.007 -16.696  -9.205
  206   2HD   PRO 117          1HD       PRO 117   7.374 -17.435 -10.775
  207    H    TYR 118           H        TYR 118   4.926 -16.213  -8.380
  208    HA   TYR 118           HA       TYR 118   3.181 -17.105  -6.318
  209   1HB   TYR 118          1HB       TYR 118   4.245 -15.585  -4.968
  210   2HB   TYR 118          2HB       TYR 118   5.447 -15.725  -6.244
  211    HD1  TYR 118           HD1      TYR 118   3.552 -13.474  -4.321
  212    HD2  TYR 118           HD2      TYR 118   5.180 -13.997  -8.216
  213    HE1  TYR 118           HE1      TYR 118   3.435 -11.045  -4.690
  214    HE2  TYR 118           HE2      TYR 118   5.067 -11.571  -8.596
  215    HH   TYR 118           HH       TYR 118   4.908  -9.373  -6.423
  216    H    THR 119           H        THR 119   2.754 -15.054  -9.002
  217    HA   THR 119           HA       THR 119   0.821 -13.270  -7.992
  218    HB   THR 119           HB       THR 119   0.170 -13.033 -10.426
  219    HG1  THR 119           HG1      THR 119   1.510 -15.342 -10.576
  220   1HG2  THR 119          1HG2      THR 119   1.940 -11.639  -9.454
  221   2HG2  THR 119          2HG2      THR 119   2.217 -12.009 -11.156
  222   3HG2  THR 119          3HG2      THR 119   3.127 -12.863  -9.910
  223    H    PHE 120           H        PHE 120  -1.426 -13.334  -9.357
  224    HA   PHE 120           HA       PHE 120  -2.784 -15.676  -8.294
  225   1HB   PHE 120          1HB       PHE 120  -3.947 -13.204  -9.598
  226   2HB   PHE 120          2HB       PHE 120  -4.841 -14.434  -8.711
  227    HD1  PHE 120           HD1      PHE 120  -5.006 -14.374  -6.362
  228    HD2  PHE 120           HD2      PHE 120  -2.345 -11.734  -8.379
  229    HE1  PHE 120           HE1      PHE 120  -4.681 -13.111  -4.275
  230    HE2  PHE 120           HE2      PHE 120  -2.015 -10.465  -6.294
  231    HZ   PHE 120           HZ       PHE 120  -3.187 -11.155  -4.239
  232    H    GLU 121           H        GLU 121  -4.893 -16.116  -9.835
  233    HA   GLU 121           HA       GLU 121  -3.791 -17.497 -12.080
  234   1HB   GLU 121          2HB       GLU 121  -6.664 -17.080 -11.232
  235   2HB   GLU 121          1HB       GLU 121  -6.146 -18.168 -12.512
  236   1HG   GLU 121          2HG       GLU 121  -6.202 -19.698 -10.878
  237   2HG   GLU 121          1HG       GLU 121  -4.607 -19.055 -10.493
  238    H    ASP 122           H        ASP 122  -5.760 -14.599 -11.657
  239    HA   ASP 122           HA       ASP 122  -5.465 -14.058 -14.539
  240   1HB   ASP 122          2HB       ASP 122  -7.809 -14.189 -13.021
  241   2HB   ASP 122          1HB       ASP 122  -7.516 -12.467 -13.241
  242    H    TYR 123           H        TYR 123  -3.323 -13.379 -13.141
  243    HA   TYR 123           HA       TYR 123  -3.516 -10.678 -12.126
  244   1HB   TYR 123          2HB       TYR 123  -1.964 -12.277 -11.094
  245   2HB   TYR 123          1HB       TYR 123  -1.101 -12.437 -12.620
  246    HD1  TYR 123           HD1      TYR 123  -1.874 -10.112  -9.852
  247    HD2  TYR 123           HD2      TYR 123   0.542 -10.855 -13.274
  248    HE1  TYR 123           HE1      TYR 123  -0.405  -8.246  -9.213
  249    HE2  TYR 123           HE2      TYR 123   2.017  -8.992 -12.644
  250    HH   TYR 123           HH       TYR 123   1.193  -6.672 -10.399
  251    H    ASP 124           H        ASP 124  -3.458  -8.930 -13.364
  252    HA   ASP 124           HA       ASP 124  -1.840  -8.960 -15.809
  253   1HB   ASP 124          2HB       ASP 124  -4.503  -9.250 -16.012
  254   2HB   ASP 124          1HB       ASP 124  -4.420  -7.493 -15.938
  255    H    VAL 125           H        VAL 125  -1.230  -6.843 -16.573
  256    HA   VAL 125           HA       VAL 125  -1.461  -4.722 -14.542
  257    HB   VAL 125           HB       VAL 125   1.057  -5.235 -16.121
  258   1HG1  VAL 125          1HG1      VAL 125   1.991  -3.809 -14.218
  259   2HG1  VAL 125          2HG1      VAL 125   1.009  -2.994 -15.436
  260   3HG1  VAL 125          3HG1      VAL 125   0.313  -3.398 -13.866
  261   1HG2  VAL 125          1HG2      VAL 125   1.279  -5.766 -13.293
  262   2HG2  VAL 125          2HG2      VAL 125   0.087  -6.824 -14.050
  263   3HG2  VAL 125          3HG2      VAL 125   1.739  -6.774 -14.666
  264    H    SER 126           H        SER 126  -1.531  -2.610 -15.307
  265    HA   SER 126           HA       SER 126  -1.438  -2.182 -18.197
  266   1HB   SER 126          2HB       SER 126  -3.756  -2.573 -17.970
  267   2HB   SER 126          1HB       SER 126  -3.840  -1.697 -16.441
  268    HG   SER 126           HG       SER 126  -4.137   0.079 -17.513
  269    H    PHE 127           H        PHE 127  -0.763  -0.176 -18.794
  270    HA   PHE 127           HA       PHE 127  -0.691   2.002 -16.891
  271   1HB   PHE 127          1HB       PHE 127   1.344   1.043 -16.196
  272   2HB   PHE 127          2HB       PHE 127   1.795   0.594 -17.838
  273    HD1  PHE 127           HD1      PHE 127   3.475   1.805 -18.803
  274    HD2  PHE 127           HD2      PHE 127   0.977   3.698 -15.924
  275    HE1  PHE 127           HE1      PHE 127   4.811   3.862 -19.002
  276    HE2  PHE 127           HE2      PHE 127   2.308   5.758 -16.119
  277    HZ   PHE 127           HZ       PHE 127   4.227   5.842 -17.659
  278    H    GLY 128           H        GLY 128  -1.487   3.621 -18.057
  279   1HA   GLY 128          2HA       GLY 128  -0.599   3.875 -20.864
  280   2HA   GLY 128          1HA       GLY 128  -2.205   4.321 -20.311
  281    H    SER 129           H        SER 129  -2.562   6.349 -19.600
  282    HA   SER 129           HA       SER 129  -0.231   8.142 -19.510
  283   1HB   SER 129          1HB       SER 129  -2.171   9.904 -19.830
  284   2HB   SER 129          2HB       SER 129  -1.547   9.002 -21.210
  285    HG   SER 129           HG       SER 129  -3.988   8.772 -19.882
  286    H    GLY 130           H        GLY 130   0.364   8.258 -17.416
  287   1HA   GLY 130          1HA       GLY 130   0.282   8.795 -15.188
  288   2HA   GLY 130          2HA       GLY 130  -1.070   9.833 -15.613
  289    H    VAL 131           H        VAL 131  -0.822   6.300 -15.808
  290    HA   VAL 131           HA       VAL 131  -2.456   5.904 -13.479
  291    HB   VAL 131           HB       VAL 131  -4.157   6.564 -15.160
  292   1HG1  VAL 131          1HG1      VAL 131  -4.535   5.432 -17.132
  293   2HG1  VAL 131          2HG1      VAL 131  -2.775   5.403 -17.039
  294   3HG1  VAL 131          3HG1      VAL 131  -3.705   3.976 -16.580
  295   1HG2  VAL 131          1HG2      VAL 131  -4.415   3.656 -14.430
  296   2HG2  VAL 131          2HG2      VAL 131  -4.592   4.969 -13.267
  297   3HG2  VAL 131          3HG2      VAL 131  -5.704   4.843 -14.630
  298    H    LEU 132           H        LEU 132  -2.435   3.794 -12.757
  299    HA   LEU 132           HA       LEU 132  -1.094   1.796 -14.435
  300   1HB   LEU 132          1HB       LEU 132   0.351   3.087 -12.620
  301   2HB   LEU 132          2HB       LEU 132  -0.385   1.915 -11.544
  302    HG   LEU 132           HG       LEU 132   0.513   0.334 -13.607
  303   1HD1  LEU 132          1HD1      LEU 132   1.690   2.192 -14.637
  304   2HD1  LEU 132          2HD1      LEU 132   2.834   1.011 -13.998
  305   3HD1  LEU 132          3HD1      LEU 132   2.538   2.514 -13.124
  306   1HD2  LEU 132          1HD2      LEU 132   1.732   1.097 -10.969
  307   2HD2  LEU 132          2HD2      LEU 132   2.404  -0.171 -11.994
  308   3HD2  LEU 132          3HD2      LEU 132   0.765  -0.325 -11.362
  309    H    THR 133           H        THR 133  -3.167   0.853 -14.686
  310    HA   THR 133           HA       THR 133  -4.619  -0.044 -12.355
  311    HB   THR 133           HB       THR 133  -5.205  -0.945 -15.156
  312    HG1  THR 133           HG1      THR 133  -6.545   1.083 -15.130
  313   1HG2  THR 133          1HG2      THR 133  -6.884  -1.836 -13.971
  314   2HG2  THR 133          2HG2      THR 133  -7.556  -0.211 -14.107
  315   3HG2  THR 133          3HG2      THR 133  -6.702  -0.691 -12.642
  316    H    VAL 134           H        VAL 134  -3.822  -1.703 -11.242
  317    HA   VAL 134           HA       VAL 134  -2.630  -3.959 -12.705
  318    HB   VAL 134           HB       VAL 134  -2.448  -3.388  -9.745
  319   1HG1  VAL 134          1HG1      VAL 134  -0.741  -5.054  -9.697
  320   2HG1  VAL 134          2HG1      VAL 134  -2.142  -5.751 -10.510
  321   3HG1  VAL 134          3HG1      VAL 134  -0.757  -5.203 -11.454
  322   1HG2  VAL 134          1HG2      VAL 134  -1.304  -1.598 -10.726
  323   2HG2  VAL 134          2HG2      VAL 134  -0.043  -2.782 -10.382
  324   3HG2  VAL 134          3HG2      VAL 134  -0.660  -2.603 -12.025
  325    H    LYS 135           H        LYS 135  -4.175  -5.402 -13.189
  326    HA   LYS 135           HA       LYS 135  -6.445  -5.835 -11.474
  327   1HB   LYS 135          2HB       LYS 135  -6.476  -5.948 -14.003
  328   2HB   LYS 135          1HB       LYS 135  -5.612  -7.474 -13.871
  329   1HG   LYS 135          1HG       LYS 135  -7.573  -8.170 -12.330
  330   2HG   LYS 135          2HG       LYS 135  -8.419  -6.818 -13.088
  331   1HD   LYS 135          2HD       LYS 135  -7.893  -7.805 -15.307
  332   2HD   LYS 135          1HD       LYS 135  -7.202  -9.201 -14.478
  333   1HE   LYS 135          2HE       LYS 135  -9.429  -9.480 -13.335
  334   2HE   LYS 135          1HE       LYS 135 -10.061  -8.265 -14.446
  335   1HZ   LYS 135          1HZ       LYS 135  -9.976 -10.927 -14.918
  336   2HZ   LYS 135          2HZ       LYS 135  -8.617 -10.372 -15.759
  337   3HZ   LYS 135          3HZ       LYS 135 -10.144  -9.731 -16.103
  338    H    LEU 136           H        LEU 136  -6.790  -7.454 -10.062
  339    HA   LEU 136           HA       LEU 136  -4.728  -9.545  -9.846
  340   1HB   LEU 136          2HB       LEU 136  -6.170  -8.662  -7.403
  341   2HB   LEU 136          1HB       LEU 136  -4.548  -9.300  -7.575
  342    HG   LEU 136           HG       LEU 136  -5.160  -6.580  -8.651
  343   1HD1  LEU 136          1HD2      LEU 136  -4.779  -5.543  -6.543
  344   2HD1  LEU 136          2HD2      LEU 136  -4.445  -7.094  -5.773
  345   3HD1  LEU 136          3HD2      LEU 136  -6.077  -6.717  -6.326
  346   1HD2  LEU 136          1HD1      LEU 136  -2.938  -8.101  -8.689
  347   2HD2  LEU 136          2HD1      LEU 136  -2.687  -7.208  -7.189
  348   3HD2  LEU 136          3HD1      LEU 136  -2.924  -6.337  -8.704
  349    H    GLY 137           H        GLY 137  -6.442 -10.547 -11.305
  350   1HA   GLY 137          1HA       GLY 137  -8.963 -11.297 -10.262
  351   2HA   GLY 137          2HA       GLY 137  -8.142 -12.058 -11.615
  352    H    GLY 138           H        GLY 138  -8.629 -12.100  -8.153
  353   1HA   GLY 138          1HA       GLY 138  -8.238 -14.927  -8.044
  354   2HA   GLY 138          2HA       GLY 138  -6.879 -14.066  -7.337
  355    H    ASP 139           H        ASP 139  -7.179 -12.873  -5.429
  356    HA   ASP 139           HA       ASP 139  -9.789 -13.065  -4.129
  357   1HB   ASP 139          2HB       ASP 139  -7.229 -14.266  -3.096
  358   2HB   ASP 139          1HB       ASP 139  -8.521 -13.790  -1.997
  359    H    LEU 140           H        LEU 140  -7.416 -11.131  -5.088
  360    HA   LEU 140           HA       LEU 140  -7.332  -9.472  -2.677
  361   1HB   LEU 140          2HB       LEU 140  -5.611  -9.830  -5.022
  362   2HB   LEU 140          1HB       LEU 140  -5.850  -8.152  -4.580
  363    HG   LEU 140           HG       LEU 140  -4.598 -10.343  -2.940
  364   1HD1  LEU 140          1HD1      LEU 140  -3.693  -7.711  -4.063
  365   2HD1  LEU 140          2HD1      LEU 140  -3.009  -9.316  -4.320
  366   3HD1  LEU 140          3HD1      LEU 140  -2.827  -8.520  -2.756
  367   1HD2  LEU 140          1HD2      LEU 140  -6.093  -8.022  -2.013
  368   2HD2  LEU 140          2HD2      LEU 140  -4.434  -8.066  -1.414
  369   3HD2  LEU 140          3HD2      LEU 140  -5.513  -9.430  -1.122
  370    H    GLY 141           H        GLY 141  -7.377  -8.511  -6.093
  371   1HA   GLY 141          2HA       GLY 141  -9.825  -7.591  -6.582
  372   2HA   GLY 141          1HA       GLY 141  -9.260  -6.388  -5.433
  373    H    THR 142           H        THR 142  -8.263  -4.658  -6.240
  374    HA   THR 142           HA       THR 142  -6.641  -4.857  -8.632
  375    HB   THR 142           HB       THR 142  -8.709  -2.719  -8.749
  376    HG1  THR 142           HG1      THR 142 -10.129  -4.203  -9.801
  377   1HG2  THR 142          1HG2      THR 142  -7.260  -4.403 -10.754
  378   2HG2  THR 142          2HG2      THR 142  -7.202  -2.655 -10.530
  379   3HG2  THR 142          3HG2      THR 142  -8.656  -3.412 -11.181
  380    H    TYR 143           H        TYR 143  -5.065  -3.336  -8.721
  381    HA   TYR 143           HA       TYR 143  -5.063  -1.294  -6.597
  382   1HB   TYR 143          2HB       TYR 143  -2.898  -3.010  -7.745
  383   2HB   TYR 143          1HB       TYR 143  -2.476  -1.410  -7.146
  384    HD1  TYR 143           HD1      TYR 143  -3.428  -0.873  -4.723
  385    HD2  TYR 143           HD2      TYR 143  -2.785  -4.781  -6.275
  386    HE1  TYR 143           HE1      TYR 143  -3.309  -1.758  -2.432
  387    HE2  TYR 143           HE2      TYR 143  -2.663  -5.677  -3.989
  388    HH   TYR 143           HH       TYR 143  -2.378  -3.684  -1.247
  389    H    VAL 144           H        VAL 144  -5.881   0.462  -7.651
  390    HA   VAL 144           HA       VAL 144  -4.814   1.151 -10.286
  391    HB   VAL 144           HB       VAL 144  -6.979   2.607  -8.774
  392   1HG1  VAL 144          1HG1      VAL 144  -7.000   3.982 -10.515
  393   2HG1  VAL 144          2HG1      VAL 144  -5.612   3.128 -11.188
  394   3HG1  VAL 144          3HG1      VAL 144  -7.248   2.626 -11.615
  395   1HG2  VAL 144          1HG2      VAL 144  -8.606   1.298  -9.989
  396   2HG2  VAL 144          2HG2      VAL 144  -7.324   0.399 -10.799
  397   3HG2  VAL 144          3HG2      VAL 144  -7.561   0.223  -9.060
  398    H    ILE 145           H        ILE 145  -2.852   2.087 -10.059
  399    HA   ILE 145           HA       ILE 145  -2.588   4.316  -8.156
  400    HB   ILE 145           HB       ILE 145  -0.327   2.970  -9.624
  401   1HG1  ILE 145          1HG1      ILE 145  -0.490   2.281  -6.824
  402   2HG1  ILE 145          2HG1      ILE 145  -1.966   1.801  -7.655
  403   1HG2  ILE 145          1HG2      ILE 145   1.043   3.944  -7.862
  404   2HG2  ILE 145          2HG2      ILE 145  -0.395   4.638  -7.113
  405   3HG2  ILE 145          3HG2      ILE 145   0.124   5.192  -8.705
  406   1HD1  ILE 145          1HD1      ILE 145   0.336   0.344  -7.519
  407   2HD1  ILE 145          2HD1      ILE 145   0.458   1.101  -9.108
  408   3HD1  ILE 145          3HD1      ILE 145  -0.952   0.121  -8.705
  409    H    ASN 146           H        ASN 146  -3.361   6.065  -9.247
  410    HA   ASN 146           HA       ASN 146  -2.020   6.715 -11.789
  411   1HB   ASN 146          2HB       ASN 146  -3.984   7.400 -12.775
  412   2HB   ASN 146          1HB       ASN 146  -4.593   6.105 -11.750
  413   1HD2  ASN 146          1HD2      ASN 146  -4.958   7.027  -9.379
  414   2HD2  ASN 146          2HD2      ASN 146  -5.960   8.434  -9.339
  415    H    LYS 147           H        LYS 147  -2.078   9.089 -12.288
  416    HA   LYS 147           HA       LYS 147  -1.444  10.591  -9.848
  417   1HB   LYS 147          2HB       LYS 147  -0.151  12.070 -11.253
  418   2HB   LYS 147          1HB       LYS 147   0.307  10.409 -11.600
  419   1HG   LYS 147          2HG       LYS 147  -0.305  10.576 -13.732
  420   2HG   LYS 147          1HG       LYS 147  -1.832  11.359 -13.322
  421   1HD   LYS 147          2HD       LYS 147  -0.992  13.442 -13.601
  422   2HD   LYS 147          1HD       LYS 147   0.596  12.998 -12.974
  423   1HE   LYS 147          1HE       LYS 147   0.690  11.608 -15.226
  424   2HE   LYS 147          2HE       LYS 147  -0.475  12.828 -15.742
  425   1HZ   LYS 147          1HZ       LYS 147   2.234  13.093 -15.763
  426   2HZ   LYS 147          2HZ       LYS 147   1.775  13.965 -14.388
  427   3HZ   LYS 147          3HZ       LYS 147   1.115  14.354 -15.896
  428    H    GLN 148           H        GLN 148  -2.330  12.647  -9.469
  429    HA   GLN 148           HA       GLN 148  -4.880  13.092 -10.828
  430   1HB   GLN 148          1HB       GLN 148  -4.341  13.039  -8.196
  431   2HB   GLN 148          2HB       GLN 148  -4.115  14.757  -8.496
  432   1HG   GLN 148          1HG       GLN 148  -6.378  14.283  -7.766
  433   2HG   GLN 148          2HG       GLN 148  -6.364  14.902  -9.417
  434   1HE2  GLN 148          1HE2      GLN 148  -7.956  13.973 -10.485
  435   2HE2  GLN 148          2HE2      GLN 148  -8.334  12.288 -10.480
  436    H    THR 149           H        THR 149  -4.598  15.955  -9.620
  437    HA   THR 149           HA       THR 149  -2.718  17.180 -11.439
  438    HB   THR 149           HB       THR 149  -5.686  17.649 -11.777
  439    HG1  THR 149           HG1      THR 149  -5.014  15.738 -12.765
  440   1HG2  THR 149          1HG2      THR 149  -3.559  18.733 -13.571
  441   2HG2  THR 149          2HG2      THR 149  -4.105  19.629 -12.153
  442   3HG2  THR 149          3HG2      THR 149  -5.251  19.209 -13.426
  443    HA   PRO 150           HA       PRO 150  -5.485  20.436  -8.593
  444   1HB   PRO 150          2HB       PRO 150  -5.147  18.358  -6.452
  445   2HB   PRO 150          1HB       PRO 150  -6.344  19.654  -6.572
  446   1HG   PRO 150          1HG       PRO 150  -6.874  17.100  -7.310
  447   2HG   PRO 150          2HG       PRO 150  -7.635  18.501  -8.081
  448   1HD   PRO 150          1HD       PRO 150  -5.722  16.616  -9.197
  449   2HD   PRO 150          2HD       PRO 150  -6.650  17.883 -10.023
  450    H    ASN 151           H        ASN 151  -3.228  18.248  -6.867
  451    HA   ASN 151           HA       ASN 151  -1.088  20.163  -7.048
  452   1HB   ASN 151          2HB       ASN 151  -2.629  21.001  -5.190
  453   2HB   ASN 151          1HB       ASN 151  -2.127  19.582  -4.276
  454   1HD2  ASN 151          1HD2      ASN 151  -0.562  22.069  -6.271
  455   2HD2  ASN 151          2HD2      ASN 151   0.696  22.423  -5.141
  456    H    LYS 152           H        LYS 152  -0.604  17.940  -8.058
  457    HA   LYS 152           HA       LYS 152   0.508  15.947  -8.037
  458   1HB   LYS 152          1HB       LYS 152   1.993  16.918  -5.618
  459   2HB   LYS 152          2HB       LYS 152   2.598  16.016  -7.000
  460   1HG   LYS 152          2HG       LYS 152   1.687  18.423  -8.062
  461   2HG   LYS 152          1HG       LYS 152   2.503  18.859  -6.559
  462   1HD   LYS 152          2HD       LYS 152   4.313  17.157  -7.491
  463   2HD   LYS 152          1HD       LYS 152   3.598  17.631  -9.033
  464   1HE   LYS 152          2HE       LYS 152   4.119  19.919  -8.670
  465   2HE   LYS 152          1HE       LYS 152   4.554  19.620  -6.987
  466   1HZ   LYS 152          1HZ       LYS 152   6.519  18.561  -7.609
  467   2HZ   LYS 152          2HZ       LYS 152   6.432  19.887  -8.656
  468   3HZ   LYS 152          3HZ       LYS 152   6.023  18.342  -9.211
  469    H    GLN 153           H        GLN 153  -1.456  14.829  -7.336
  470    HA   GLN 153           HA       GLN 153  -1.054  13.583  -4.707
  471   1HB   GLN 153          1HB       GLN 153  -3.740  14.410  -5.821
  472   2HB   GLN 153          2HB       GLN 153  -3.455  13.604  -4.285
  473   1HG   GLN 153          1HG       GLN 153  -1.999  15.658  -3.735
  474   2HG   GLN 153          2HG       GLN 153  -2.855  16.423  -5.073
  475   1HE2  GLN 153          1HE2      GLN 153  -5.365  15.546  -4.846
  476   2HE2  GLN 153          2HE2      GLN 153  -6.059  16.029  -3.340
  477    H    ILE 154           H        ILE 154  -0.393  11.602  -5.328
  478    HA   ILE 154           HA       ILE 154  -1.616  10.251  -7.574
  479    HB   ILE 154           HB       ILE 154   0.534   9.418  -5.634
  480   1HG1  ILE 154          2HG1      ILE 154   0.548  10.015  -8.605
  481   2HG1  ILE 154          1HG1      ILE 154   1.167  11.072  -7.340
  482   1HG2  ILE 154          1HG2      ILE 154   0.190   7.285  -6.143
  483   2HG2  ILE 154          2HG2      ILE 154   0.448   7.660  -7.847
  484   3HG2  ILE 154          3HG2      ILE 154  -1.177   7.729  -7.166
  485   1HD1  ILE 154          1HD1      ILE 154   2.837   9.346  -6.771
  486   2HD1  ILE 154          2HD1      ILE 154   2.992   9.959  -8.418
  487   3HD1  ILE 154          3HD1      ILE 154   2.254   8.383  -8.129
  488    H    TRP 155           H        TRP 155  -3.271   8.880  -7.483
  489    HA   TRP 155           HA       TRP 155  -4.367   8.211  -4.862
  490   1HB   TRP 155          2HB       TRP 155  -5.500   8.249  -7.648
  491   2HB   TRP 155          1HB       TRP 155  -6.331   7.404  -6.346
  492    HD1  TRP 155           HD1      TRP 155  -4.621  10.566  -5.250
  493    HE1  TRP 155           HE1      TRP 155  -6.377  12.403  -4.848
  494    HE3  TRP 155           HE3      TRP 155  -8.695   8.262  -7.309
  495    HZ2  TRP 155           HZ2      TRP 155  -9.126  12.823  -5.339
  496    HZ3  TRP 155           HZ3      TRP 155 -10.850   9.450  -7.303
  497    HH2  TRP 155           HH2      TRP 155 -11.059  11.683  -6.338
  498    H    LEU 156           H        LEU 156  -4.475   6.217  -4.060
  499    HA   LEU 156           HA       LEU 156  -3.580   3.981  -5.759
  500   1HB   LEU 156          1HB       LEU 156  -1.912   4.614  -4.064
  501   2HB   LEU 156          2HB       LEU 156  -3.108   4.407  -2.804
  502    HG   LEU 156           HG       LEU 156  -1.281   2.549  -3.414
  503   1HD1  LEU 156          1HD2      LEU 156  -3.574   1.072  -2.701
  504   2HD1  LEU 156          2HD2      LEU 156  -3.720   2.666  -1.960
  505   3HD1  LEU 156          3HD2      LEU 156  -2.290   1.680  -1.654
  506   1HD2  LEU 156          1HD1      LEU 156  -3.663   1.843  -5.116
  507   2HD2  LEU 156          2HD1      LEU 156  -2.376   0.723  -4.667
  508   3HD2  LEU 156          3HD1      LEU 156  -2.011   2.132  -5.662
  509    H    SER 157           H        SER 157  -5.562   3.171  -6.309
  510    HA   SER 157           HA       SER 157  -7.645   2.810  -4.353
  511   1HB   SER 157          2HB       SER 157  -7.980   3.297  -6.848
  512   2HB   SER 157          1HB       SER 157  -7.584   1.600  -7.117
  513    HG   SER 157           HG       SER 157  -9.370   1.000  -5.969
  514    H    SER 158           H        SER 158  -7.113   1.364  -2.809
  515    HA   SER 158           HA       SER 158  -6.143  -1.278  -3.655
  516   1HB   SER 158          1HB       SER 158  -4.620  -0.567  -2.062
  517   2HB   SER 158          2HB       SER 158  -5.834   0.326  -1.146
  518    HG   SER 158           HG       SER 158  -4.919  -1.960  -0.497
  519    HA   PRO 159           HA       PRO 159 -10.070  -3.046  -2.650
  520   1HB   PRO 159          2HB       PRO 159  -8.701  -5.573  -2.086
  521   2HB   PRO 159          1HB       PRO 159  -9.811  -5.172  -3.398
  522   1HG   PRO 159          2HG       PRO 159  -7.180  -5.587  -3.821
  523   2HG   PRO 159          1HG       PRO 159  -8.123  -4.430  -4.778
  524   1HD   PRO 159          1HD       PRO 159  -6.261  -3.919  -2.485
  525   2HD   PRO 159          2HD       PRO 159  -6.436  -3.029  -4.014
  526    H    SER 160           H        SER 160  -7.842  -2.300  -0.419
  527    HA   SER 160           HA       SER 160  -9.074  -3.816   1.766
  528   1HB   SER 160          2HB       SER 160  -6.716  -1.976   2.085
  529   2HB   SER 160          1HB       SER 160  -7.159  -3.386   3.049
  530    HG   SER 160           HG       SER 160  -5.397  -3.418   1.245
  531    H    SER 161           H        SER 161  -7.995  -0.464   1.160
  532    HA   SER 161           HA       SER 161 -10.186   0.442   2.906
  533   1HB   SER 161          1HB       SER 161  -8.829   2.473   3.302
  534   2HB   SER 161          2HB       SER 161  -7.978   1.007   3.792
  535    HG   SER 161           HG       SER 161  -7.614   2.421   1.357
  536    H    GLY 162           H        GLY 162  -8.540   0.954  -0.161
  537   1HA   GLY 162          1HA       GLY 162 -10.113   1.511  -2.016
  538   2HA   GLY 162          2HA       GLY 162 -10.750   2.753  -0.949
  539    HA   PRO 163           HA       PRO 163  -7.765   4.917  -3.713
  540   1HB   PRO 163          1HB       PRO 163  -8.997   7.346  -3.413
  541   2HB   PRO 163          2HB       PRO 163  -9.437   6.159  -4.646
  542   1HG   PRO 163          1HG       PRO 163 -10.720   6.708  -1.999
  543   2HG   PRO 163          2HG       PRO 163 -11.482   6.385  -3.567
  544   1HD   PRO 163          1HD       PRO 163 -11.282   4.488  -1.673
  545   2HD   PRO 163          2HD       PRO 163 -11.147   4.101  -3.401
  546    H    LYS 164           H        LYS 164  -5.884   5.466  -2.842
  547    HA   LYS 164           HA       LYS 164  -5.857   6.798  -0.220
  548   1HB   LYS 164          2HB       LYS 164  -3.768   5.127  -1.628
  549   2HB   LYS 164          1HB       LYS 164  -3.470   5.997  -0.129
  550   1HG   LYS 164          1HG       LYS 164  -5.838   4.324   0.015
  551   2HG   LYS 164          2HG       LYS 164  -4.377   3.409  -0.366
  552   1HD   LYS 164          2HD       LYS 164  -3.734   5.277   1.673
  553   2HD   LYS 164          1HD       LYS 164  -5.219   4.446   2.145
  554   1HE   LYS 164          2HE       LYS 164  -4.117   2.287   1.747
  555   2HE   LYS 164          1HE       LYS 164  -2.631   3.135   1.323
  556   1HZ   LYS 164          1HZ       LYS 164  -3.498   4.076   3.810
  557   2HZ   LYS 164          2HZ       LYS 164  -2.100   3.193   3.456
  558   3HZ   LYS 164          3HZ       LYS 164  -3.530   2.386   3.864
  559    H    ARG 165           H        ARG 165  -5.021   8.793  -0.003
  560    HA   ARG 165           HA       ARG 165  -4.184  10.193  -2.408
  561   1HB   ARG 165          1HB       ARG 165  -5.733  11.013  -0.399
  562   2HB   ARG 165          2HB       ARG 165  -4.184  11.518   0.263
  563   1HG   ARG 165          1HG       ARG 165  -3.766  12.802  -1.811
  564   2HG   ARG 165          2HG       ARG 165  -5.383  12.366  -2.366
  565   1HD   ARG 165          2HD       ARG 165  -5.330  13.490   0.330
  566   2HD   ARG 165          1HD       ARG 165  -4.738  14.598  -0.908
  567    HE   ARG 165           HE       ARG 165  -6.874  14.345  -2.032
  568   1HH1  ARG 165          1HH1      ARG 165  -6.686  13.210   1.258
  569   2HH1  ARG 165          2HH1      ARG 165  -8.393  13.318   1.529
  570   1HH2  ARG 165          1HH2      ARG 165  -9.124  14.489  -1.684
  571   2HH2  ARG 165          2HH2      ARG 165  -9.778  14.044  -0.142
  572    H    TYR 166           H        TYR 166  -2.160  10.966  -2.823
  573    HA   TYR 166           HA       TYR 166  -0.087  10.529  -0.784
  574   1HB   TYR 166          2HB       TYR 166  -0.117   9.555  -3.630
  575   2HB   TYR 166          1HB       TYR 166   1.405   9.855  -2.796
  576    HD1  TYR 166           HD1      TYR 166   1.929   8.568  -0.711
  577    HD2  TYR 166           HD2      TYR 166  -1.375   7.594  -3.207
  578    HE1  TYR 166           HE1      TYR 166   1.811   6.344   0.324
  579    HE2  TYR 166           HE2      TYR 166  -1.501   5.365  -2.176
  580    HH   TYR 166           HH       TYR 166   0.596   3.850  -0.803
  581    H    ASP 167           H        ASP 167   1.049  12.308  -0.419
  582    HA   ASP 167           HA       ASP 167   1.010  14.437  -2.443
  583   1HB   ASP 167          1HB       ASP 167   0.939  14.386   0.487
  584   2HB   ASP 167          2HB       ASP 167   2.079  15.559  -0.167
  585    H    TRP 168           H        TRP 168   2.978  15.781  -2.624
  586    HA   TRP 168           HA       TRP 168   5.286  14.087  -2.972
  587   1HB   TRP 168          2HB       TRP 168   4.737  15.728  -4.691
  588   2HB   TRP 168          1HB       TRP 168   4.872  17.036  -3.520
  589    HD1  TRP 168           HD1      TRP 168   7.146  18.212  -3.446
  590    HE1  TRP 168           HE1      TRP 168   9.521  17.680  -4.284
  591    HE3  TRP 168           HE3      TRP 168   6.364  13.449  -5.136
  592    HZ2  TRP 168           HZ2      TRP 168  10.882  15.528  -5.501
  593    HZ3  TRP 168           HZ3      TRP 168   8.255  12.224  -6.123
  594    HH2  TRP 168           HH2      TRP 168  10.466  13.243  -6.303
  595    H    THR 169           H        THR 169   6.145  13.554  -1.017
  596    HA   THR 169           HA       THR 169   6.844  15.724   0.828
  597    HB   THR 169           HB       THR 169   7.089  14.037   2.528
  598    HG1  THR 169           HG1      THR 169   6.872  12.225   0.372
  599   1HG2  THR 169          1HG2      THR 169   4.923  13.125   2.713
  600   2HG2  THR 169          2HG2      THR 169   4.669  13.198   0.969
  601   3HG2  THR 169          3HG2      THR 169   4.751  14.687   1.911
  602    H    GLY 170           H        GLY 170   8.764  16.577   0.326
  603   1HA   GLY 170          2HA       GLY 170  11.041  16.729   0.068
  604   2HA   GLY 170          1HA       GLY 170  11.141  15.070   0.638
  605    H    LYS 171           H        LYS 171  11.199  13.378  -0.849
  606    HA   LYS 171           HA       LYS 171  11.325  14.126  -3.683
  607   1HB   LYS 171          1HB       LYS 171  13.304  12.452  -3.798
  608   2HB   LYS 171          2HB       LYS 171  13.605  14.088  -3.236
  609   1HG   LYS 171          2HG       LYS 171  12.951  12.030  -1.202
  610   2HG   LYS 171          1HG       LYS 171  14.540  11.966  -1.968
  611   1HD   LYS 171          1HD       LYS 171  14.351  14.610  -1.395
  612   2HD   LYS 171          2HD       LYS 171  13.438  13.910  -0.056
  613   1HE   LYS 171          1HE       LYS 171  15.368  12.384   0.361
  614   2HE   LYS 171          2HE       LYS 171  16.273  13.282  -0.855
  615   1HZ   LYS 171          1HZ       LYS 171  15.488  15.280   0.674
  616   2HZ   LYS 171          2HZ       LYS 171  16.916  14.423   0.969
  617   3HZ   LYS 171          3HZ       LYS 171  15.517  14.063   1.848
  618    H    ASN 172           H        ASN 172   9.606  12.478  -1.665
  619    HA   ASN 172           HA       ASN 172   9.150  10.277  -3.540
  620   1HB   ASN 172          1HB       ASN 172   9.000   9.679  -0.611
  621   2HB   ASN 172          2HB       ASN 172   9.267   8.582  -1.961
  622   1HD2  ASN 172          1HD2      ASN 172  10.745  11.069   0.022
  623   2HD2  ASN 172          2HD2      ASN 172  12.379  10.570  -0.241
  624    H    TRP 173           H        TRP 173   7.034   9.225  -3.212
  625    HA   TRP 173           HA       TRP 173   5.034  11.216  -2.447
  626   1HB   TRP 173          2HB       TRP 173   4.599   8.573  -3.851
  627   2HB   TRP 173          1HB       TRP 173   3.457   9.907  -3.721
  628    HD1  TRP 173           HD1      TRP 173   6.663   8.887  -5.565
  629    HE1  TRP 173           HE1      TRP 173   6.918  10.383  -7.643
  630    HE3  TRP 173           HE3      TRP 173   2.825  12.150  -4.693
  631    HZ2  TRP 173           HZ2      TRP 173   5.661  12.645  -8.764
  632    HZ3  TRP 173           HZ3      TRP 173   2.418  13.953  -6.318
  633    HH2  TRP 173           HH2      TRP 173   3.808  14.194  -8.312
  634    H    VAL 174           H        VAL 174   4.502  11.133  -0.356
  635    HA   VAL 174           HA       VAL 174   3.827   8.504   0.784
  636    HB   VAL 174           HB       VAL 174   5.067  10.714   2.411
  637   1HG1  VAL 174          1HG2      VAL 174   5.611   8.176   3.470
  638   2HG1  VAL 174          2HG2      VAL 174   4.498   9.390   4.102
  639   3HG1  VAL 174          3HG2      VAL 174   3.914   8.151   2.991
  640   1HG2  VAL 174          1HG1      VAL 174   6.818   8.467   1.938
  641   2HG2  VAL 174          2HG1      VAL 174   6.390   9.277   0.431
  642   3HG2  VAL 174          3HG1      VAL 174   7.125  10.193   1.746
  643    H    TYR 175           H        TYR 175   2.292   8.562   2.533
  644    HA   TYR 175           HA       TYR 175   0.537  10.928   2.455
  645   1HB   TYR 175          1HB       TYR 175  -0.512   8.994   1.361
  646   2HB   TYR 175          2HB       TYR 175  -0.253   8.026   2.806
  647    HD1  TYR 175           HD1      TYR 175  -2.590   7.479   3.056
  648    HD2  TYR 175           HD2      TYR 175  -1.323  11.542   3.004
  649    HE1  TYR 175           HE1      TYR 175  -4.787   8.169   3.914
  650    HE2  TYR 175           HE2      TYR 175  -3.519  12.242   3.862
  651    HH   TYR 175           HH       TYR 175  -6.172   9.976   4.191
  652    H    SER 176           H        SER 176   1.538  11.871   4.252
  653    HA   SER 176           HA       SER 176   2.009  10.481   6.675
  654   1HB   SER 176          1HB       SER 176   1.647  13.320   7.092
  655   2HB   SER 176          2HB       SER 176   3.125  12.361   7.187
  656    HG   SER 176           HG       SER 176   3.308  12.579   4.912
  657    H    HIS 177           H        HIS 177   0.218   9.452   7.411
  658    HA   HIS 177           HA       HIS 177  -1.524  10.824   9.109
  659   1HB   HIS 177          2HB       HIS 177  -2.396  11.347   6.656
  660   2HB   HIS 177          1HB       HIS 177  -3.123   9.752   6.821
  661    HD1  HIS 177           HD1      HIS 177  -3.603  10.341  10.022
  662    HD2  HIS 177           HD2      HIS 177  -4.980  12.496   6.745
  663    HE1  HIS 177           HE1      HIS 177  -5.631  11.586  10.838
  664    HE2  HIS 177           HE2      HIS 177  -6.448  12.883   8.840
  665    H    ASP 178           H        ASP 178  -1.695   8.089   6.848
  666    HA   ASP 178           HA       ASP 178  -1.196   6.077   8.705
  667   1HB   ASP 178          2HB       ASP 178  -3.420   6.909   9.604
  668   2HB   ASP 178          1HB       ASP 178  -4.152   6.297   8.124
  669    H    GLY 179           H        GLY 179  -0.589   6.787   6.007
  670   1HA   GLY 179          1HA       GLY 179  -1.682   4.412   4.624
  671   2HA   GLY 179          2HA       GLY 179  -1.487   5.950   3.802
  672    H    VAL 180           H        VAL 180   1.092   6.432   5.235
  673    HA   VAL 180           HA       VAL 180   3.310   6.178   4.841
  674    HB   VAL 180           HB       VAL 180   2.239   3.428   4.888
  675   1HG1  VAL 180          1HG1      VAL 180   4.798   2.767   4.747
  676   2HG1  VAL 180          2HG1      VAL 180   3.783   2.847   3.306
  677   3HG1  VAL 180          3HG1      VAL 180   4.849   4.193   3.709
  678   1HG2  VAL 180          1HG2      VAL 180   4.412   4.814   6.447
  679   2HG2  VAL 180          2HG2      VAL 180   2.727   4.666   6.942
  680   3HG2  VAL 180          3HG2      VAL 180   3.732   3.225   6.796
  681    H    SER 181           H        SER 181   4.900   5.966   3.176
  682    HA   SER 181           HA       SER 181   4.272   6.889   0.719
  683   1HB   SER 181          2HB       SER 181   6.569   6.773   1.422
  684   2HB   SER 181          1HB       SER 181   6.525   5.010   1.448
  685    HG   SER 181           HG       SER 181   6.953   6.706  -0.638
  686    H    LEU 182           H        LEU 182   3.979   6.062  -1.367
  687    HA   LEU 182           HA       LEU 182   2.212   3.903  -1.584
  688   1HB   LEU 182          1HB       LEU 182   2.054   5.518  -3.262
  689   2HB   LEU 182          2HB       LEU 182   3.779   5.512  -3.569
  690    HG   LEU 182           HG       LEU 182   3.356   3.075  -4.412
  691   1HD1  LEU 182          1HD1      LEU 182   1.151   2.747  -5.386
  692   2HD1  LEU 182          2HD1      LEU 182   0.608   4.279  -4.701
  693   3HD1  LEU 182          3HD1      LEU 182   1.041   2.941  -3.636
  694   1HD2  LEU 182          1HD2      LEU 182   3.807   5.389  -5.651
  695   2HD2  LEU 182          2HD2      LEU 182   2.191   5.059  -6.272
  696   3HD2  LEU 182          3HD2      LEU 182   3.487   3.890  -6.522
  697    H    HIS 183           H        HIS 183   5.604   4.111  -2.687
  698    HA   HIS 183           HA       HIS 183   5.865   1.495  -3.585
  699   1HB   HIS 183          1HB       HIS 183   8.143   2.870  -2.187
  700   2HB   HIS 183          2HB       HIS 183   8.177   1.854  -3.625
  701    HD1  HIS 183           HD1      HIS 183   8.622   5.219  -2.733
  702    HD2  HIS 183           HD2      HIS 183   6.579   3.320  -5.813
  703    HE1  HIS 183           HE1      HIS 183   8.336   6.960  -4.524
  704    HE2  HIS 183           HE2      HIS 183   7.097   5.790  -6.380
  705    H    GLU 184           H        GLU 184   6.394   2.809  -0.335
  706    HA   GLU 184           HA       GLU 184   7.222   0.341   0.813
  707   1HB   GLU 184          2HB       GLU 184   7.484   2.806   1.675
  708   2HB   GLU 184          1HB       GLU 184   5.916   2.512   2.416
  709   1HG   GLU 184          1HG       GLU 184   6.902   1.495   4.108
  710   2HG   GLU 184          2HG       GLU 184   7.577   0.296   3.006
  711    H    LEU 185           H        LEU 185   4.149   1.823   0.173
  712    HA   LEU 185           HA       LEU 185   2.579   0.242   1.937
  713   1HB   LEU 185          2HB       LEU 185   1.850   2.402   0.950
  714   2HB   LEU 185          1HB       LEU 185   1.762   1.630  -0.619
  715    HG   LEU 185           HG       LEU 185  -0.395   1.989   0.836
  716   1HD1  LEU 185          1HD2      LEU 185  -1.320  -0.143  -0.179
  717   2HD1  LEU 185          2HD2      LEU 185   0.310  -0.435  -0.785
  718   3HD1  LEU 185          3HD2      LEU 185  -0.569   1.009  -1.286
  719   1HD2  LEU 185          1HD1      LEU 185   0.726   0.667   2.742
  720   2HD2  LEU 185          2HD1      LEU 185   0.305  -0.759   1.793
  721   3HD2  LEU 185          3HD1      LEU 185  -0.962   0.331   2.356
  722    H    LEU 186           H        LEU 186   2.926   0.104  -1.608
  723    HA   LEU 186           HA       LEU 186   1.586  -2.294  -2.014
  724   1HB   LEU 186          2HB       LEU 186   3.303  -0.536  -3.531
  725   2HB   LEU 186          1HB       LEU 186   3.646  -2.210  -3.917
  726    HG   LEU 186           HG       LEU 186   2.031  -1.400  -5.485
  727   1HD1  LEU 186          1HD1      LEU 186   0.453  -3.012  -3.498
  728   2HD1  LEU 186          2HD1      LEU 186   1.739  -3.702  -4.489
  729   3HD1  LEU 186          3HD1      LEU 186   0.313  -3.003  -5.256
  730   1HD2  LEU 186          1HD2      LEU 186   1.156   0.199  -3.383
  731   2HD2  LEU 186          2HD2      LEU 186  -0.196  -0.880  -3.727
  732   3HD2  LEU 186          3HD2      LEU 186   0.483   0.120  -5.012
  733    H    ALA 187           H        ALA 187   4.964  -1.681  -1.226
  734    HA   ALA 187           HA       ALA 187   5.997  -4.246  -1.575
  735   1HB   ALA 187          1HB       ALA 187   6.989  -2.636   0.710
  736   2HB   ALA 187          2HB       ALA 187   7.882  -3.476  -0.558
  737   3HB   ALA 187          3HB       ALA 187   7.103  -1.932  -0.903
  738    H    ALA 188           H        ALA 188   5.285  -2.817   1.608
  739    HA   ALA 188           HA       ALA 188   5.240  -5.230   3.002
  740   1HB   ALA 188          1HB       ALA 188   5.393  -2.882   3.941
  741   2HB   ALA 188          2HB       ALA 188   3.637  -2.817   3.795
  742   3HB   ALA 188          3HB       ALA 188   4.392  -4.023   4.837
  743    H    GLU 189           H        GLU 189   2.916  -3.896   0.883
  744    HA   GLU 189           HA       GLU 189   0.552  -4.990   1.963
  745   1HB   GLU 189          1HB       GLU 189   1.377  -3.727  -0.541
  746   2HB   GLU 189          2HB       GLU 189   0.148  -4.962  -0.773
  747   1HG   GLU 189          2HG       GLU 189  -0.028  -2.546   1.011
  748   2HG   GLU 189          1HG       GLU 189  -0.908  -2.829  -0.491
  749    H    LEU 190           H        LEU 190   2.175  -6.117  -1.011
  750    HA   LEU 190           HA       LEU 190   0.987  -8.700  -0.792
  751   1HB   LEU 190          2HB       LEU 190   3.329  -7.902  -2.517
  752   2HB   LEU 190          1HB       LEU 190   2.281  -9.291  -2.742
  753    HG   LEU 190           HG       LEU 190   1.578  -6.383  -3.134
  754   1HD1  LEU 190          1HD1      LEU 190   1.861  -6.757  -5.308
  755   2HD1  LEU 190          2HD1      LEU 190   0.949  -8.267  -5.243
  756   3HD1  LEU 190          3HD1      LEU 190   2.669  -8.256  -4.849
  757   1HD2  LEU 190          1HD2      LEU 190  -0.428  -8.415  -3.810
  758   2HD2  LEU 190          2HD2      LEU 190  -0.625  -6.812  -3.101
  759   3HD2  LEU 190          3HD2      LEU 190  -0.163  -8.176  -2.083
  760    H    THR 191           H        THR 191   3.640  -7.287   0.726
  761    HA   THR 191           HA       THR 191   5.219  -9.679   1.010
  762    HB   THR 191           HB       THR 191   5.318  -6.976   2.353
  763    HG1  THR 191           HG1      THR 191   6.374  -8.034   0.122
  764   1HG2  THR 191          1HG2      THR 191   6.548  -9.419   3.251
  765   2HG2  THR 191          2HG2      THR 191   6.524  -7.823   3.999
  766   3HG2  THR 191          3HG2      THR 191   7.753  -8.215   2.797
  767    H    LYS 192           H        LYS 192   2.696  -8.032   2.778
  768    HA   LYS 192           HA       LYS 192   2.892  -9.973   4.964
  769   1HB   LYS 192          1HB       LYS 192   1.476  -7.328   4.684
  770   2HB   LYS 192          2HB       LYS 192   1.120  -8.435   6.003
  771   1HG   LYS 192          2HG       LYS 192   3.180  -8.140   6.989
  772   2HG   LYS 192          1HG       LYS 192   3.941  -7.617   5.485
  773   1HD   LYS 192          2HD       LYS 192   3.457  -5.474   5.878
  774   2HD   LYS 192          1HD       LYS 192   1.782  -5.853   6.288
  775   1HE   LYS 192          1HE       LYS 192   2.190  -5.731   8.479
  776   2HE   LYS 192          2HE       LYS 192   3.642  -6.721   8.340
  777   1HZ   LYS 192          1HZ       LYS 192   3.438  -3.798   7.873
  778   2HZ   LYS 192          2HZ       LYS 192   4.825  -4.715   7.564
  779   3HZ   LYS 192          3HZ       LYS 192   4.242  -4.569   9.145
  780    H    ALA 193           H        ALA 193   1.230  -9.519   2.084
  781    HA   ALA 193           HA       ALA 193  -1.068 -11.094   3.051
  782   1HB   ALA 193          1HB       ALA 193  -2.227 -10.232   0.985
  783   2HB   ALA 193          2HB       ALA 193  -1.878  -9.030   2.228
  784   3HB   ALA 193          3HB       ALA 193  -0.868  -9.126   0.785
  785    H    LEU 194           H        LEU 194   1.147 -10.669   0.313
  786    HA   LEU 194           HA       LEU 194   0.396 -13.275  -0.760
  787   1HB   LEU 194          2HB       LEU 194   2.001 -10.955  -1.745
  788   2HB   LEU 194          1HB       LEU 194   2.278 -12.529  -2.451
  789    HG   LEU 194           HG       LEU 194   0.361 -10.628  -3.198
  790   1HD1  LEU 194          1HD2      LEU 194   1.450 -12.104  -4.727
  791   2HD1  LEU 194          2HD2      LEU 194  -0.288 -12.382  -4.831
  792   3HD1  LEU 194          3HD2      LEU 194   0.735 -13.517  -3.951
  793   1HD2  LEU 194          1HD1      LEU 194  -0.975 -11.628  -1.277
  794   2HD2  LEU 194          2HD1      LEU 194  -1.089 -13.082  -2.268
  795   3HD2  LEU 194          3HD1      LEU 194  -1.754 -11.558  -2.858
  796    H    LYS 195           H        LYS 195   2.026 -12.619   1.762
  797    HA   LYS 195           HA       LYS 195   4.014 -13.187   2.757
  798   1HB   LYS 195          2HB       LYS 195   4.005 -15.940   1.987
  799   2HB   LYS 195          1HB       LYS 195   3.569 -15.218   3.530
  800   1HG   LYS 195          2HG       LYS 195   1.621 -16.274   2.986
  801   2HG   LYS 195          1HG       LYS 195   1.329 -14.677   2.287
  802   1HD   LYS 195          2HD       LYS 195   0.792 -15.917   0.470
  803   2HD   LYS 195          1HD       LYS 195   2.536 -15.824   0.215
  804   1HE   LYS 195          1HE       LYS 195   2.889 -18.001   0.934
  805   2HE   LYS 195          2HE       LYS 195   1.373 -18.054   1.836
  806   1HZ   LYS 195          1HZ       LYS 195   0.689 -17.644  -0.810
  807   2HZ   LYS 195          2HZ       LYS 195   0.483 -19.059   0.092
  808   3HZ   LYS 195          3HZ       LYS 195   1.882 -18.841  -0.833
  809    H    THR 196           H        THR 196   4.810 -11.998   0.516
  810    HA   THR 196           HA       THR 196   7.095 -13.648  -0.311
  811    HB   THR 196           HB       THR 196   5.367 -13.640  -2.109
  812    HG1  THR 196           HG1      THR 196   6.830 -13.224  -3.708
  813   1HG2  THR 196          1HG2      THR 196   5.530 -10.746  -1.714
  814   2HG2  THR 196          2HG2      THR 196   4.228 -11.740  -2.368
  815   3HG2  THR 196          3HG2      THR 196   5.588 -11.279  -3.394
  816    H    LYS 197           H        LYS 197   9.021 -12.561  -0.593
  817    HA   LYS 197           HA       LYS 197   9.188  -9.964   0.654
  818   1HB   LYS 197          2HB       LYS 197  10.892 -12.127   0.474
  819   2HB   LYS 197          1HB       LYS 197  11.623 -10.967  -0.627
  820   1HG   LYS 197          2HG       LYS 197  10.800  -9.870   1.970
  821   2HG   LYS 197          1HG       LYS 197  12.098 -11.064   2.028
  822   1HD   LYS 197          1HD       LYS 197  12.525  -9.197  -0.126
  823   2HD   LYS 197          2HD       LYS 197  12.321  -8.348   1.408
  824   1HE   LYS 197          2HE       LYS 197  14.170  -9.349   2.363
  825   2HE   LYS 197          1HE       LYS 197  14.121 -10.726   1.261
  826   1HZ   LYS 197          1HZ       LYS 197  14.851  -7.963   0.457
  827   2HZ   LYS 197          2HZ       LYS 197  14.927  -9.350  -0.508
  828   3HZ   LYS 197          3HZ       LYS 197  15.968  -9.183   0.814
  829    H    LEU 198           H        LEU 198   7.950  -8.780  -0.934
  830    HA   LEU 198           HA       LEU 198   8.798  -8.555  -3.634
  831   1HB   LEU 198          2HB       LEU 198   6.846  -7.190  -1.874
  832   2HB   LEU 198          1HB       LEU 198   7.424  -6.261  -3.242
  833    HG   LEU 198           HG       LEU 198   5.842  -8.815  -3.250
  834   1HD1  LEU 198          1HD2      LEU 198   4.159  -7.525  -3.912
  835   2HD1  LEU 198          2HD2      LEU 198   5.153  -6.725  -5.130
  836   3HD1  LEU 198          3HD2      LEU 198   5.161  -6.145  -3.465
  837   1HD2  LEU 198          1HD1      LEU 198   6.155  -8.530  -5.832
  838   2HD2  LEU 198          2HD1      LEU 198   7.330  -9.436  -4.881
  839   3HD2  LEU 198          3HD1      LEU 198   7.675  -7.773  -5.355
  840    H    ASP 199           H        ASP 199   8.966  -6.169  -0.985
  841    HA   ASP 199           HA       ASP 199  10.389  -4.447  -0.571
  842   1HB   ASP 199          1HB       ASP 199  11.968  -6.658  -1.009
  843   2HB   ASP 199          2HB       ASP 199  12.650  -5.482  -2.130
  844    H    LEU 200           H        LEU 200   9.368  -2.858  -1.752
  845    HA   LEU 200           HA       LEU 200   9.973  -2.526  -4.569
  846   1HB   LEU 200          2HB       LEU 200   8.104  -1.285  -2.618
  847   2HB   LEU 200          1HB       LEU 200   8.586  -0.316  -3.997
  848    HG   LEU 200           HG       LEU 200   7.796  -2.183  -5.483
  849   1HD1  LEU 200          1HD1      LEU 200   7.267  -4.150  -4.609
  850   2HD1  LEU 200          2HD1      LEU 200   5.973  -3.390  -3.680
  851   3HD1  LEU 200          3HD1      LEU 200   7.591  -3.528  -2.990
  852   1HD2  LEU 200          1HD2      LEU 200   5.344  -1.585  -4.080
  853   2HD2  LEU 200          2HD2      LEU 200   5.898  -1.041  -5.665
  854   3HD2  LEU 200          3HD2      LEU 200   6.376  -0.160  -4.214
  855    H    SER 201           H        SER 201  12.323  -2.396  -3.363
  856    HA   SER 201           HA       SER 201  12.951   0.422  -2.870
  857   1HB   SER 201          1HB       SER 201  14.621  -2.073  -2.468
  858   2HB   SER 201          2HB       SER 201  15.141  -0.434  -2.077
  859    HG   SER 201           HG       SER 201  13.163  -0.400  -0.714
  860    H    SER 202           H        SER 202  13.019  -1.848  -5.354
  861    HA   SER 202           HA       SER 202  15.361  -0.801  -6.692
  862   1HB   SER 202          1HB       SER 202  14.824  -2.399  -8.458
  863   2HB   SER 202          2HB       SER 202  14.736  -3.195  -6.887
  864    HG   SER 202           HG       SER 202  12.398  -2.059  -7.898
  865    H    LEU 203           H        LEU 203  12.179   0.158  -6.353
  866    HA   LEU 203           HA       LEU 203  11.660   1.140  -8.976
  867   1HB   LEU 203          1HB       LEU 203  10.384   1.248  -6.339
  868   2HB   LEU 203          2HB       LEU 203  10.123   2.685  -7.307
  869    HG   LEU 203           HG       LEU 203   9.170   1.321  -9.104
  870   1HD1  LEU 203          1HD1      LEU 203  10.149  -0.880  -7.392
  871   2HD1  LEU 203          2HD1      LEU 203  10.026  -0.773  -9.148
  872   3HD1  LEU 203          3HD1      LEU 203   8.591  -1.120  -8.183
  873   1HD2  LEU 203          1HD2      LEU 203   7.714   2.214  -7.341
  874   2HD2  LEU 203          2HD2      LEU 203   7.925   0.721  -6.426
  875   3HD2  LEU 203          3HD2      LEU 203   7.112   0.689  -7.990
  876    H    ALA 204           H        ALA 204  11.060   3.629  -9.094
  877    HA   ALA 204           HA       ALA 204  13.549   5.042  -8.485
  878   1HB   ALA 204          1HB       ALA 204  13.294   5.739 -10.579
  879   2HB   ALA 204          2HB       ALA 204  11.650   5.105 -10.657
  880   3HB   ALA 204          3HB       ALA 204  11.943   6.722 -10.015
  881    H    TYR 205           H        TYR 205  13.614   6.989  -7.383
  882    HA   TYR 205           HA       TYR 205  13.061   8.461  -5.742
  883   1HB   TYR 205          2HB       TYR 205  10.472   8.317  -7.282
  884   2HB   TYR 205          1HB       TYR 205  10.680   9.395  -5.905
  885    HD1  TYR 205           HD1      TYR 205  10.678   9.350  -9.324
  886    HD2  TYR 205           HD2      TYR 205  13.098  10.712  -6.100
  887    HE1  TYR 205           HE1      TYR 205  11.689  11.034 -10.802
  888    HE2  TYR 205           HE2      TYR 205  14.116  12.400  -7.570
  889    HH   TYR 205           HH       TYR 205  14.488  12.697 -10.051
  890    H    SER 206           H        SER 206  12.763   5.586  -5.237
  891    HA   SER 206           HA       SER 206  10.577   5.520  -3.291
  892   1HB   SER 206          2HB       SER 206  11.307   3.050  -3.129
  893   2HB   SER 206          1HB       SER 206  10.533   3.577  -4.625
  894    HG   SER 206           HG       SER 206  12.743   2.342  -4.522
  895    H    GLY 207           H        GLY 207  13.880   4.167  -3.293
  896   1HA   GLY 207          2HA       GLY 207  14.297   5.405  -0.652
  897   2HA   GLY 207          1HA       GLY 207  14.579   3.684  -0.867
  898    H    LYS 208           H        LYS 208  15.708   3.964  -3.533
  899    HA   LYS 208           HA       LYS 208  18.403   4.390  -2.798
  900   1HB   LYS 208          1HB       LYS 208  18.889   4.024  -5.199
  901   2HB   LYS 208          2HB       LYS 208  17.877   2.770  -4.493
  902   1HG   LYS 208          2HG       LYS 208  15.981   3.506  -5.593
  903   2HG   LYS 208          1HG       LYS 208  16.665   5.101  -5.899
  904   1HD   LYS 208          2HD       LYS 208  18.271   3.009  -7.091
  905   2HD   LYS 208          1HD       LYS 208  16.602   2.951  -7.664
  906   1HE   LYS 208          1HE       LYS 208  17.095   5.612  -7.782
  907   2HE   LYS 208          2HE       LYS 208  18.696   4.960  -8.132
  908   1HZ   LYS 208          1HZ       LYS 208  17.517   5.235 -10.173
  909   2HZ   LYS 208          2HZ       LYS 208  16.179   4.377  -9.593
  910   3HZ   LYS 208          3HZ       LYS 208  17.643   3.575  -9.871
  911    H    ASP 209           H        ASP 209  15.979   6.521  -3.654
  912    HA   ASP 209           HA       ASP 209  15.899   8.727  -4.188
  913   1HB   ASP 209          1HB       ASP 209  17.514   8.643  -2.154
  914   2HB   ASP 209          2HB       ASP 209  18.772   8.984  -3.339
  915    H    ALA 210           HN       ALA 210  19.353   8.726  -4.781
  916    HA   ALA 210           HA       ALA 210  18.793   9.095  -7.651
  917   1HB   ALA 210          1HB       ALA 210  21.226  10.199  -7.392
  918   2HB   ALA 210          2HB       ALA 210  20.584  10.505  -5.778
  919   3HB   ALA 210          3HB       ALA 210  19.722  11.101  -7.197
  Start of MODEL    4
    1    H    MET  90           H        MET  90   6.652  29.174  -8.335
    2    HA   MET  90           HA       MET  90   5.825  27.393  -7.190
    3   1HB   MET  90          2HB       MET  90   3.961  27.325  -9.569
    4   2HB   MET  90          1HB       MET  90   3.733  26.365  -8.114
    5   1HG   MET  90          1HG       MET  90   3.526  28.386  -6.787
    6   2HG   MET  90          2HG       MET  90   3.811  29.370  -8.222
    7   1HE   MET  90          1HE       MET  90   1.705  30.204  -9.800
    8   2HE   MET  90          2HE       MET  90   0.690  28.876 -10.362
    9   3HE   MET  90          3HE       MET  90   2.446  28.735 -10.435
   10    H    ASP  91           H        ASP  91   4.924  24.932  -7.775
   11    HA   ASP  91           HA       ASP  91   6.999  23.751  -9.498
   12   1HB   ASP  91          1HB       ASP  91   6.893  21.791  -7.819
   13   2HB   ASP  91          2HB       ASP  91   7.776  23.239  -7.346
   14    H    GLU  92           H        GLU  92   5.515  23.563 -11.203
   15    HA   GLU  92           HA       GLU  92   3.562  21.399 -10.836
   16   1HB   GLU  92          1HB       GLU  92   3.018  24.139 -11.553
   17   2HB   GLU  92          2HB       GLU  92   2.557  23.069 -12.869
   18   1HG   GLU  92          2HG       GLU  92   0.652  22.746 -11.787
   19   2HG   GLU  92          1HG       GLU  92   1.576  21.804 -10.617
   20    H    THR  93           H        THR  93   6.079  22.819 -12.631
   21    HA   THR  93           HA       THR  93   5.576  21.514 -15.129
   22    HB   THR  93           HB       THR  93   8.191  22.630 -14.104
   23    HG1  THR  93           HG1      THR  93   5.882  23.869 -14.970
   24   1HG2  THR  93          1HG2      THR  93   7.300  22.625 -16.949
   25   2HG2  THR  93          2HG2      THR  93   8.110  21.222 -16.255
   26   3HG2  THR  93          3HG2      THR  93   8.925  22.786 -16.283
   27    H    THR  94           H        THR  94   7.383  20.767 -12.221
   28    HA   THR  94           HA       THR  94   8.722  18.489 -13.344
   29    HB   THR  94           HB       THR  94   8.434  18.602 -10.417
   30    HG1  THR  94           HG1      THR  94   9.827  20.686 -11.732
   31   1HG2  THR  94          1HG2      THR  94  10.158  17.312 -11.830
   32   2HG2  THR  94          2HG2      THR  94  10.684  18.128 -10.358
   33   3HG2  THR  94          3HG2      THR  94  10.987  18.865 -11.932
   34    H    TYR  95           H        TYR  95   5.575  18.976 -12.716
   35    HA   TYR  95           HA       TYR  95   4.941  16.510 -11.367
   36   1HB   TYR  95          1HB       TYR  95   3.474  18.382 -11.000
   37   2HB   TYR  95          2HB       TYR  95   3.227  18.595 -12.730
   38    HD1  TYR  95           HD1      TYR  95   1.090  18.057 -13.377
   39    HD2  TYR  95           HD2      TYR  95   2.961  15.695 -10.373
   40    HE1  TYR  95           HE1      TYR  95  -0.900  16.617 -13.278
   41    HE2  TYR  95           HE2      TYR  95   0.975  14.248 -10.267
   42    HH   TYR  95           HH       TYR  95  -1.414  14.361 -10.791
   43    H    GLU  96           H        GLU  96   4.772  17.753 -14.676
   44    HA   GLU  96           HA       GLU  96   3.575  15.419 -15.776
   45   1HB   GLU  96          2HB       GLU  96   5.265  17.400 -17.295
   46   2HB   GLU  96          1HB       GLU  96   3.941  16.416 -17.902
   47   1HG   GLU  96          2HG       GLU  96   2.499  17.744 -16.216
   48   2HG   GLU  96          1HG       GLU  96   3.843  18.886 -16.226
   49    H    ARG  97           H        ARG  97   6.653  16.022 -14.600
   50    HA   ARG  97           HA       ARG  97   7.925  14.038 -16.345
   51   1HB   ARG  97          1HB       ARG  97   9.079  15.977 -14.336
   52   2HB   ARG  97          2HB       ARG  97  10.031  14.781 -15.206
   53   1HG   ARG  97          2HG       ARG  97   8.355  16.810 -16.633
   54   2HG   ARG  97          1HG       ARG  97  10.011  17.147 -16.121
   55   1HD   ARG  97          1HD       ARG  97   9.039  15.091 -18.083
   56   2HD   ARG  97          2HD       ARG  97  10.181  16.407 -18.344
   57    HE   ARG  97           HE       ARG  97  11.375  14.864 -16.449
   58   1HH1  ARG  97          1HH2      ARG  97  10.094  14.264 -19.635
   59   2HH1  ARG  97          2HH2      ARG  97  11.206  12.982 -19.978
   60   1HH2  ARG  97          2HH1      ARG  97  12.840  13.179 -16.894
   61   2HH2  ARG  97          1HH1      ARG  97  12.767  12.365 -18.421
   62    H    LEU  98           H        LEU  98   7.420  14.788 -12.921
   63    HA   LEU  98           HA       LEU  98   8.596  12.445 -11.890
   64   1HB   LEU  98          2HB       LEU  98   6.766  14.551 -10.852
   65   2HB   LEU  98          1HB       LEU  98   6.889  13.063  -9.938
   66    HG   LEU  98           HG       LEU  98   9.011  13.507  -9.222
   67   1HD1  LEU  98          1HD1      LEU  98  10.671  14.828 -10.414
   68   2HD1  LEU  98          2HD1      LEU  98   9.485  15.218 -11.659
   69   3HD1  LEU  98          3HD1      LEU  98  10.025  13.552 -11.446
   70   1HD2  LEU  98          1HD2      LEU  98   7.291  15.711  -9.225
   71   2HD2  LEU  98          2HD2      LEU  98   8.884  16.345  -9.635
   72   3HD2  LEU  98          3HD2      LEU  98   8.660  15.418  -8.153
   73    H    ALA  99           H        ALA  99   5.164  13.270 -12.388
   74    HA   ALA  99           HA       ALA  99   4.205  10.704 -11.649
   75   1HB   ALA  99          1HB       ALA  99   2.476  12.219 -13.444
   76   2HB   ALA  99          2HB       ALA  99   2.185  11.645 -11.803
   77   3HB   ALA  99          3HB       ALA  99   3.060  13.153 -12.068
   78    H    GLU 100           H        GLU 100   5.974  11.580 -14.283
   79    HA   GLU 100           HA       GLU 100   4.619   9.776 -16.144
   80   1HB   GLU 100          2HB       GLU 100   5.781  12.174 -16.597
   81   2HB   GLU 100          1HB       GLU 100   7.136  11.111 -16.948
   82   1HG   GLU 100          2HG       GLU 100   6.311  10.794 -18.970
   83   2HG   GLU 100          1HG       GLU 100   4.916   9.995 -18.245
   84    H    GLU 101           H        GLU 101   7.424   9.994 -14.114
   85    HA   GLU 101           HA       GLU 101   8.615   7.613 -15.322
   86   1HB   GLU 101          2HB       GLU 101   9.638   9.904 -13.940
   87   2HB   GLU 101          1HB       GLU 101  10.101   8.454 -13.059
   88   1HG   GLU 101          2HG       GLU 101  11.262   7.578 -14.903
   89   2HG   GLU 101          1HG       GLU 101  10.529   8.734 -16.013
   90    H    THR 102           H        THR 102   6.801   8.621 -12.559
   91    HA   THR 102           HA       THR 102   7.449   6.559 -10.763
   92    HB   THR 102           HB       THR 102   4.826   8.040 -11.054
   93    HG1  THR 102           HG1      THR 102   7.236   8.908 -10.350
   94   1HG2  THR 102          1HG2      THR 102   5.572   5.977  -9.256
   95   2HG2  THR 102          2HG2      THR 102   4.078   6.911  -9.319
   96   3HG2  THR 102          3HG2      THR 102   5.441   7.492  -8.363
   97    H    LEU 103           H        LEU 103   4.276   6.794 -12.346
   98    HA   LEU 103           HA       LEU 103   3.572   4.149 -12.090
   99   1HB   LEU 103          1HB       LEU 103   2.779   6.109 -14.220
  100   2HB   LEU 103          2HB       LEU 103   1.955   4.598 -13.887
  101    HG   LEU 103           HG       LEU 103   0.661   5.736 -12.506
  102   1HD1  LEU 103          1HD2      LEU 103   1.433   6.298 -10.282
  103   2HD1  LEU 103          2HD2      LEU 103   3.104   6.164 -10.828
  104   3HD1  LEU 103          3HD2      LEU 103   2.066   4.737 -10.807
  105   1HD2  LEU 103          1HD1      LEU 103   2.202   8.106 -11.892
  106   2HD2  LEU 103          2HD1      LEU 103   0.607   7.956 -12.630
  107   3HD2  LEU 103          3HD1      LEU 103   2.057   7.814 -13.625
  108    H    ASP 104           H        ASP 104   5.812   5.551 -14.293
  109    HA   ASP 104           HA       ASP 104   5.652   3.629 -16.374
  110   1HB   ASP 104          2HB       ASP 104   6.877   6.004 -16.175
  111   2HB   ASP 104          1HB       ASP 104   8.251   4.963 -15.816
  112    H    SER 105           H        SER 105   8.330   4.083 -14.061
  113    HA   SER 105           HA       SER 105   9.519   1.602 -14.456
  114   1HB   SER 105          1HB       SER 105  10.712   3.347 -13.292
  115   2HB   SER 105          2HB       SER 105   9.503   3.384 -12.008
  116    HG   SER 105           HG       SER 105  10.346   1.639 -11.140
  117    H    LEU 106           H        LEU 106   6.986   2.578 -12.202
  118    HA   LEU 106           HA       LEU 106   6.819   0.202 -10.724
  119   1HB   LEU 106          2HB       LEU 106   5.202   2.596 -11.123
  120   2HB   LEU 106          1HB       LEU 106   4.226   1.168 -10.840
  121    HG   LEU 106           HG       LEU 106   6.164   0.997  -8.876
  122   1HD1  LEU 106          1HD1      LEU 106   6.378   3.576  -9.762
  123   2HD1  LEU 106          2HD1      LEU 106   6.823   3.006  -8.154
  124   3HD1  LEU 106          3HD1      LEU 106   5.237   3.729  -8.425
  125   1HD2  LEU 106          1HD2      LEU 106   4.293   1.780  -7.384
  126   2HD2  LEU 106          2HD2      LEU 106   3.899   0.447  -8.470
  127   3HD2  LEU 106          3HD2      LEU 106   3.359   2.083  -8.850
  128    H    ALA 107           H        ALA 107   5.412   1.156 -13.802
  129    HA   ALA 107           HA       ALA 107   3.615  -0.995 -14.098
  130   1HB   ALA 107          1HB       ALA 107   4.329   1.250 -15.584
  131   2HB   ALA 107          2HB       ALA 107   4.708  -0.125 -16.621
  132   3HB   ALA 107          3HB       ALA 107   3.078   0.069 -15.974
  133    H    GLU 108           H        GLU 108   6.956  -0.542 -15.219
  134    HA   GLU 108           HA       GLU 108   7.212  -2.985 -16.560
  135   1HB   GLU 108          1HB       GLU 108   9.285  -1.265 -15.189
  136   2HB   GLU 108          2HB       GLU 108   9.681  -2.656 -16.190
  137   1HG   GLU 108          2HG       GLU 108   8.573  -1.579 -18.097
  138   2HG   GLU 108          1HG       GLU 108   8.238  -0.173 -17.087
  139    H    PHE 109           H        PHE 109   7.538  -2.142 -13.175
  140    HA   PHE 109           HA       PHE 109   8.763  -4.544 -12.312
  141   1HB   PHE 109          2HB       PHE 109   8.870  -2.656 -10.857
  142   2HB   PHE 109          1HB       PHE 109   7.122  -2.456 -10.876
  143    HD1  PHE 109           HD1      PHE 109   9.618  -5.094 -10.004
  144    HD2  PHE 109           HD2      PHE 109   5.988  -3.110  -9.002
  145    HE1  PHE 109           HE1      PHE 109   9.440  -6.458  -7.963
  146    HE2  PHE 109           HE2      PHE 109   5.805  -4.469  -6.960
  147    HZ   PHE 109           HZ       PHE 109   7.531  -6.146  -6.437
  148    H    PHE 110           H        PHE 110   5.367  -3.468 -12.065
  149    HA   PHE 110           HA       PHE 110   4.334  -5.878 -11.099
  150   1HB   PHE 110          1HB       PHE 110   3.131  -3.555 -12.573
  151   2HB   PHE 110          2HB       PHE 110   2.159  -4.981 -12.223
  152    HD1  PHE 110           HD1      PHE 110   2.087  -5.753  -9.761
  153    HD2  PHE 110           HD2      PHE 110   3.330  -1.876 -11.000
  154    HE1  PHE 110           HE1      PHE 110   1.637  -4.891  -7.501
  155    HE2  PHE 110           HE2      PHE 110   2.882  -1.006  -8.743
  156    HZ   PHE 110           HZ       PHE 110   2.034  -2.514  -6.990
  157    H    GLU 111           H        GLU 111   5.070  -4.821 -14.345
  158    HA   GLU 111           HA       GLU 111   3.671  -6.891 -15.704
  159   1HB   GLU 111          2HB       GLU 111   5.738  -4.868 -16.437
  160   2HB   GLU 111          1HB       GLU 111   5.491  -6.230 -17.520
  161   1HG   GLU 111          1HG       GLU 111   3.065  -5.640 -17.577
  162   2HG   GLU 111          2HG       GLU 111   3.463  -4.180 -16.672
  163    H    ASP 112           H        ASP 112   6.910  -6.555 -14.395
  164    HA   ASP 112           HA       ASP 112   8.014  -8.878 -15.583
  165   1HB   ASP 112          2HB       ASP 112   9.471  -7.164 -14.690
  166   2HB   ASP 112          1HB       ASP 112   8.786  -7.362 -13.080
  167    H    LEU 113           H        LEU 113   6.283  -8.273 -12.575
  168    HA   LEU 113           HA       LEU 113   6.706 -10.836 -11.436
  169   1HB   LEU 113          2HB       LEU 113   4.311  -9.099 -10.896
  170   2HB   LEU 113          1HB       LEU 113   5.104 -10.225  -9.810
  171    HG   LEU 113           HG       LEU 113   6.559  -7.799 -10.807
  172   1HD1  LEU 113          1HD1      LEU 113   5.598  -6.384  -9.309
  173   2HD1  LEU 113          2HD1      LEU 113   5.157  -7.680  -8.197
  174   3HD1  LEU 113          3HD1      LEU 113   4.203  -7.407  -9.656
  175   1HD2  LEU 113          1HD2      LEU 113   6.854  -8.886  -8.076
  176   2HD2  LEU 113          2HD2      LEU 113   8.070  -8.260  -9.191
  177   3HD2  LEU 113          3HD2      LEU 113   7.441  -9.894  -9.399
  178    H    ALA 114           H        ALA 114   4.517  -9.615 -13.820
  179    HA   ALA 114           HA       ALA 114   2.460 -11.515 -13.629
  180   1HB   ALA 114          1HB       ALA 114   1.763  -9.884 -15.018
  181   2HB   ALA 114          2HB       ALA 114   3.383  -9.577 -15.643
  182   3HB   ALA 114          3HB       ALA 114   2.442 -10.934 -16.261
  183    H    ASP 115           H        ASP 115   5.653 -11.685 -14.988
  184    HA   ASP 115           HA       ASP 115   5.161 -14.052 -16.543
  185   1HB   ASP 115          1HB       ASP 115   7.461 -12.284 -15.982
  186   2HB   ASP 115          2HB       ASP 115   7.868 -13.970 -16.287
  187    H    LYS 116           H        LYS 116   5.806 -13.377 -13.270
  188    HA   LYS 116           HA       LYS 116   6.961 -15.981 -12.701
  189   1HB   LYS 116          2HB       LYS 116   6.202 -13.668 -10.909
  190   2HB   LYS 116          1HB       LYS 116   6.927 -15.164 -10.334
  191   1HG   LYS 116          1HG       LYS 116   8.705 -14.489 -12.234
  192   2HG   LYS 116          2HG       LYS 116   8.144 -12.888 -11.747
  193   1HD   LYS 116          2HD       LYS 116   8.643 -14.616  -9.470
  194   2HD   LYS 116          1HD       LYS 116  10.077 -14.410 -10.478
  195   1HE   LYS 116          2HE       LYS 116   8.388 -12.193  -9.324
  196   2HE   LYS 116          1HE       LYS 116   9.965 -12.709  -8.727
  197   1HZ   LYS 116          1HZ       LYS 116   9.561 -11.755 -11.500
  198   2HZ   LYS 116          2HZ       LYS 116  11.017 -11.928 -10.656
  199   3HZ   LYS 116          3HZ       LYS 116   9.932 -10.703 -10.229
  200    HA   PRO 117           HA       PRO 117   3.048 -17.819 -11.754
  201   1HB   PRO 117          1HB       PRO 117   3.853 -20.037 -10.497
  202   2HB   PRO 117          2HB       PRO 117   4.204 -19.775 -12.209
  203   1HG   PRO 117          1HG       PRO 117   5.984 -19.408  -9.831
  204   2HG   PRO 117          2HG       PRO 117   6.358 -20.125 -11.408
  205   1HD   PRO 117          2HD       PRO 117   6.980 -17.540 -10.689
  206   2HD   PRO 117          1HD       PRO 117   6.771 -18.088 -12.364
  207    H    TYR 118           H        TYR 118   5.047 -16.496  -9.377
  208    HA   TYR 118           HA       TYR 118   3.764 -17.429  -7.031
  209   1HB   TYR 118          1HB       TYR 118   5.176 -16.036  -5.885
  210   2HB   TYR 118          2HB       TYR 118   6.040 -16.106  -7.417
  211    HD1  TYR 118           HD1      TYR 118   5.441 -14.227  -9.140
  212    HD2  TYR 118           HD2      TYR 118   4.671 -13.971  -4.964
  213    HE1  TYR 118           HE1      TYR 118   5.334 -11.777  -9.316
  214    HE2  TYR 118           HE2      TYR 118   4.561 -11.520  -5.129
  215    HH   TYR 118           HH       TYR 118   3.962  -9.850  -7.357
  216    H    THR 119           H        THR 119   2.726 -15.344  -9.464
  217    HA   THR 119           HA       THR 119   1.116 -13.583  -7.895
  218    HB   THR 119           HB       THR 119   0.111 -12.944 -10.055
  219    HG1  THR 119           HG1      THR 119   0.125 -14.326 -11.611
  220   1HG2  THR 119          1HG2      THR 119   2.877 -13.142 -10.946
  221   2HG2  THR 119          2HG2      THR 119   2.686 -12.470  -9.327
  222   3HG2  THR 119          3HG2      THR 119   1.857 -11.725 -10.693
  223    H    PHE 120           H        PHE 120  -1.348 -13.560  -9.026
  224    HA   PHE 120           HA       PHE 120  -2.573 -15.879  -7.802
  225   1HB   PHE 120          1HB       PHE 120  -3.613 -13.281  -8.905
  226   2HB   PHE 120          2HB       PHE 120  -4.713 -14.597  -8.506
  227    HD1  PHE 120           HD1      PHE 120  -2.649 -11.930  -7.222
  228    HD2  PHE 120           HD2      PHE 120  -4.861 -15.409  -6.167
  229    HE1  PHE 120           HE1      PHE 120  -2.655 -11.208  -4.870
  230    HE2  PHE 120           HE2      PHE 120  -4.871 -14.694  -3.813
  231    HZ   PHE 120           HZ       PHE 120  -3.768 -12.590  -3.162
  232    H    GLU 121           H        GLU 121  -4.805 -16.399  -9.151
  233    HA   GLU 121           HA       GLU 121  -3.852 -17.879 -11.410
  234   1HB   GLU 121          2HB       GLU 121  -6.049 -18.025  -9.643
  235   2HB   GLU 121          1HB       GLU 121  -6.723 -17.824 -11.254
  236   1HG   GLU 121          2HG       GLU 121  -6.050 -19.858 -11.942
  237   2HG   GLU 121          1HG       GLU 121  -4.561 -19.807 -11.001
  238    H    ASP 122           H        ASP 122  -4.967 -14.733 -11.024
  239    HA   ASP 122           HA       ASP 122  -5.213 -14.429 -13.909
  240   1HB   ASP 122          2HB       ASP 122  -7.494 -14.531 -12.258
  241   2HB   ASP 122          1HB       ASP 122  -7.269 -12.835 -12.674
  242    H    TYR 123           H        TYR 123  -3.053 -13.533 -13.130
  243    HA   TYR 123           HA       TYR 123  -3.232 -10.882 -11.938
  244   1HB   TYR 123          2HB       TYR 123  -1.417 -12.703 -11.464
  245   2HB   TYR 123          1HB       TYR 123  -0.685 -12.107 -12.951
  246    HD1  TYR 123           HD1      TYR 123   0.551 -10.094 -12.979
  247    HD2  TYR 123           HD2      TYR 123  -1.744 -11.114  -9.545
  248    HE1  TYR 123           HE1      TYR 123   1.627  -8.272 -11.725
  249    HE2  TYR 123           HE2      TYR 123  -0.675  -9.294  -8.282
  250    HH   TYR 123           HH       TYR 123   0.522  -6.929  -9.118
  251    H    ASP 124           H        ASP 124  -3.410  -9.099 -13.119
  252    HA   ASP 124           HA       ASP 124  -2.290  -9.071 -15.836
  253   1HB   ASP 124          1HB       ASP 124  -5.101  -8.596 -15.001
  254   2HB   ASP 124          2HB       ASP 124  -4.444  -7.503 -16.215
  255    H    VAL 125           H        VAL 125  -1.590  -7.052 -16.587
  256    HA   VAL 125           HA       VAL 125  -1.549  -4.889 -14.587
  257    HB   VAL 125           HB       VAL 125   0.778  -5.497 -16.402
  258   1HG1  VAL 125          1HG1      VAL 125   1.987  -3.961 -15.062
  259   2HG1  VAL 125          2HG1      VAL 125   0.452  -3.185 -15.453
  260   3HG1  VAL 125          3HG1      VAL 125   0.701  -3.893 -13.857
  261   1HG2  VAL 125          1HG2      VAL 125   1.508  -7.099 -15.050
  262   2HG2  VAL 125          2HG2      VAL 125   1.307  -6.061 -13.638
  263   3HG2  VAL 125          3HG2      VAL 125  -0.043  -7.040 -14.213
  264    H    SER 126           H        SER 126  -1.627  -2.787 -15.378
  265    HA   SER 126           HA       SER 126  -1.775  -2.391 -18.266
  266   1HB   SER 126          2HB       SER 126  -4.055  -2.600 -18.040
  267   2HB   SER 126          1HB       SER 126  -4.045  -2.073 -16.357
  268    HG   SER 126           HG       SER 126  -4.131  -0.030 -16.973
  269    H    PHE 127           H        PHE 127  -0.944  -0.481 -18.906
  270    HA   PHE 127           HA       PHE 127  -0.691   1.715 -17.008
  271   1HB   PHE 127          1HB       PHE 127   1.375   0.746 -16.523
  272   2HB   PHE 127          2HB       PHE 127   1.611   0.181 -18.172
  273    HD1  PHE 127           HD1      PHE 127   1.552   3.243 -16.076
  274    HD2  PHE 127           HD2      PHE 127   2.875   1.415 -19.686
  275    HE1  PHE 127           HE1      PHE 127   2.970   5.198 -16.543
  276    HE2  PHE 127           HE2      PHE 127   4.296   3.368 -20.157
  277    HZ   PHE 127           HZ       PHE 127   4.344   5.262 -18.585
  278    H    GLY 128           H        GLY 128  -1.111   3.594 -17.977
  279   1HA   GLY 128          1HA       GLY 128  -0.896   3.697 -20.923
  280   2HA   GLY 128          2HA       GLY 128  -2.147   4.525 -20.007
  281    H    SER 129           H        SER 129  -1.756   6.618 -20.480
  282    HA   SER 129           HA       SER 129   0.841   7.732 -20.737
  283   1HB   SER 129          1HB       SER 129  -1.423   9.526 -20.048
  284   2HB   SER 129          2HB       SER 129  -0.229   9.659 -21.338
  285    HG   SER 129           HG       SER 129  -1.380   8.205 -22.547
  286    H    GLY 130           H        GLY 130  -1.568   7.777 -18.130
  287   1HA   GLY 130          1HA       GLY 130   0.585   8.272 -16.218
  288   2HA   GLY 130          2HA       GLY 130  -0.704   9.466 -16.285
  289    H    VAL 131           H        VAL 131  -0.978   5.955 -16.631
  290    HA   VAL 131           HA       VAL 131  -2.292   5.804 -14.018
  291    HB   VAL 131           HB       VAL 131  -3.991   4.218 -15.192
  292   1HG1  VAL 131          1HG2      VAL 131  -5.047   6.690 -15.965
  293   2HG1  VAL 131          2HG2      VAL 131  -5.269   5.862 -14.423
  294   3HG1  VAL 131          3HG2      VAL 131  -3.965   7.034 -14.615
  295   1HG2  VAL 131          1HG1      VAL 131  -2.984   5.890 -17.479
  296   2HG2  VAL 131          2HG1      VAL 131  -3.131   4.135 -17.388
  297   3HG2  VAL 131          3HG1      VAL 131  -4.579   5.137 -17.479
  298    H    LEU 132           H        LEU 132  -2.650   3.534 -13.318
  299    HA   LEU 132           HA       LEU 132  -1.170   1.450 -14.631
  300   1HB   LEU 132          1HB       LEU 132   0.342   3.072 -13.054
  301   2HB   LEU 132          2HB       LEU 132  -0.160   1.863 -11.891
  302    HG   LEU 132           HG       LEU 132   1.439   1.440 -14.412
  303   1HD1  LEU 132          1HD2      LEU 132   2.016   1.649 -11.564
  304   2HD1  LEU 132          2HD2      LEU 132   3.092   1.791 -12.955
  305   3HD1  LEU 132          3HD2      LEU 132   2.688   0.200 -12.311
  306   1HD2  LEU 132          1HD1      LEU 132  -0.144  -0.487 -12.798
  307   2HD2  LEU 132          2HD1      LEU 132   1.441  -0.994 -13.381
  308   3HD2  LEU 132          3HD1      LEU 132   0.205  -0.474 -14.527
  309    H    THR 133           H        THR 133  -3.050   0.259 -14.532
  310    HA   THR 133           HA       THR 133  -4.176  -0.298 -11.882
  311    HB   THR 133           HB       THR 133  -5.268  -1.044 -14.603
  312    HG1  THR 133           HG1      THR 133  -6.692   0.731 -14.203
  313   1HG2  THR 133          1HG2      THR 133  -7.327  -1.489 -13.562
  314   2HG2  THR 133          2HG2      THR 133  -6.776  -0.838 -12.019
  315   3HG2  THR 133          3HG2      THR 133  -6.106  -2.352 -12.627
  316    H    VAL 134           H        VAL 134  -3.889  -2.196 -10.898
  317    HA   VAL 134           HA       VAL 134  -2.725  -4.408 -12.462
  318    HB   VAL 134           HB       VAL 134  -2.262  -3.912  -9.522
  319   1HG1  VAL 134          1HG1      VAL 134  -2.039  -6.245 -10.351
  320   2HG1  VAL 134          2HG1      VAL 134  -0.786  -5.690 -11.459
  321   3HG1  VAL 134          3HG1      VAL 134  -0.536  -5.573  -9.718
  322   1HG2  VAL 134          1HG2      VAL 134  -0.898  -2.832 -11.909
  323   2HG2  VAL 134          2HG2      VAL 134  -1.037  -2.168 -10.281
  324   3HG2  VAL 134          3HG2      VAL 134   0.139  -3.438 -10.618
  325    H    LYS 135           H        LYS 135  -4.239  -5.902 -12.769
  326    HA   LYS 135           HA       LYS 135  -6.410  -6.262 -10.901
  327   1HB   LYS 135          2HB       LYS 135  -6.786  -6.390 -13.334
  328   2HB   LYS 135          1HB       LYS 135  -5.726  -7.789 -13.422
  329   1HG   LYS 135          1HG       LYS 135  -7.541  -8.542 -11.514
  330   2HG   LYS 135          2HG       LYS 135  -8.525  -7.604 -12.640
  331   1HD   LYS 135          1HD       LYS 135  -7.177  -9.055 -14.415
  332   2HD   LYS 135          2HD       LYS 135  -7.088 -10.168 -13.048
  333   1HE   LYS 135          2HE       LYS 135  -9.739  -8.996 -13.540
  334   2HE   LYS 135          1HE       LYS 135  -9.144 -10.066 -14.810
  335   1HZ   LYS 135          1HZ       LYS 135 -10.459 -11.167 -13.013
  336   2HZ   LYS 135          2HZ       LYS 135  -9.194 -10.824 -11.943
  337   3HZ   LYS 135          3HZ       LYS 135  -8.926 -11.834 -13.274
  338    H    LEU 136           H        LEU 136  -6.523  -7.716  -9.319
  339    HA   LEU 136           HA       LEU 136  -4.451  -9.807  -9.208
  340   1HB   LEU 136          2HB       LEU 136  -6.025  -8.785  -6.856
  341   2HB   LEU 136          1HB       LEU 136  -4.539  -9.713  -6.843
  342    HG   LEU 136           HG       LEU 136  -4.483  -7.017  -8.106
  343   1HD1  LEU 136          1HD2      LEU 136  -5.539  -7.329  -5.550
  344   2HD1  LEU 136          2HD2      LEU 136  -4.919  -5.844  -6.273
  345   3HD1  LEU 136          3HD2      LEU 136  -3.857  -6.861  -5.297
  346   1HD2  LEU 136          1HD1      LEU 136  -2.620  -8.940  -7.606
  347   2HD2  LEU 136          2HD1      LEU 136  -2.411  -7.864  -6.224
  348   3HD2  LEU 136          3HD1      LEU 136  -2.268  -7.231  -7.864
  349    H    GLY 137           H        GLY 137  -6.357 -10.614 -10.775
  350   1HA   GLY 137          1HA       GLY 137  -8.732 -11.622  -9.717
  351   2HA   GLY 137          2HA       GLY 137  -7.905 -12.270 -11.125
  352    H    GLY 138           H        GLY 138  -8.788 -12.803  -7.897
  353   1HA   GLY 138          1HA       GLY 138  -8.289 -15.483  -7.808
  354   2HA   GLY 138          2HA       GLY 138  -6.776 -14.763  -7.280
  355    H    ASP 139           H        ASP 139  -6.935 -13.200  -5.456
  356    HA   ASP 139           HA       ASP 139  -9.225 -13.179  -3.779
  357   1HB   ASP 139          1HB       ASP 139  -8.060 -15.555  -3.555
  358   2HB   ASP 139          2HB       ASP 139  -6.991 -14.668  -2.472
  359    H    LEU 140           H        LEU 140  -8.205 -10.991  -4.459
  360    HA   LEU 140           HA       LEU 140  -6.882  -9.949  -2.113
  361   1HB   LEU 140          1HB       LEU 140  -5.094 -10.781  -3.774
  362   2HB   LEU 140          2HB       LEU 140  -5.569  -9.414  -4.763
  363    HG   LEU 140           HG       LEU 140  -4.931  -7.871  -2.978
  364   1HD1  LEU 140          1HD2      LEU 140  -5.325  -9.935  -1.268
  365   2HD1  LEU 140          2HD2      LEU 140  -4.441  -8.463  -0.870
  366   3HD1  LEU 140          3HD2      LEU 140  -3.565  -9.910  -1.368
  367   1HD2  LEU 140          1HD1      LEU 140  -2.950  -7.888  -3.968
  368   2HD2  LEU 140          2HD1      LEU 140  -3.162  -9.575  -4.432
  369   3HD2  LEU 140          3HD1      LEU 140  -2.437  -9.174  -2.875
  370    H    GLY 141           H        GLY 141  -7.343  -8.903  -5.499
  371   1HA   GLY 141          2HA       GLY 141  -9.531  -7.418  -5.502
  372   2HA   GLY 141          1HA       GLY 141  -8.488  -6.398  -4.521
  373    H    THR 142           H        THR 142  -7.877  -4.728  -5.726
  374    HA   THR 142           HA       THR 142  -6.322  -5.176  -8.104
  375    HB   THR 142           HB       THR 142  -8.975  -3.737  -8.287
  376    HG1  THR 142           HG1      THR 142  -8.205  -5.727 -10.062
  377   1HG2  THR 142          1HG2      THR 142  -7.894  -2.422  -9.753
  378   2HG2  THR 142          2HG2      THR 142  -8.145  -3.804 -10.821
  379   3HG2  THR 142          3HG2      THR 142  -6.594  -3.584 -10.010
  380    H    TYR 143           H        TYR 143  -4.628  -3.919  -7.702
  381    HA   TYR 143           HA       TYR 143  -4.897  -1.480  -6.160
  382   1HB   TYR 143          2HB       TYR 143  -2.572  -3.027  -7.277
  383   2HB   TYR 143          1HB       TYR 143  -2.347  -1.390  -6.673
  384    HD1  TYR 143           HD1      TYR 143  -2.785  -4.862  -5.792
  385    HD2  TYR 143           HD2      TYR 143  -2.848  -0.889  -4.273
  386    HE1  TYR 143           HE1      TYR 143  -2.583  -5.740  -3.504
  387    HE2  TYR 143           HE2      TYR 143  -2.647  -1.757  -1.980
  388    HH   TYR 143           HH       TYR 143  -2.585  -5.244  -1.334
  389    H    VAL 144           H        VAL 144  -5.651   0.265  -7.192
  390    HA   VAL 144           HA       VAL 144  -4.821   0.719  -9.975
  391    HB   VAL 144           HB       VAL 144  -7.062   2.107  -8.509
  392   1HG1  VAL 144          1HG1      VAL 144  -7.804   2.331 -10.994
  393   2HG1  VAL 144          2HG1      VAL 144  -6.574   3.418 -10.346
  394   3HG1  VAL 144          3HG1      VAL 144  -6.099   2.038 -11.336
  395   1HG2  VAL 144          1HG2      VAL 144  -8.571   0.512  -9.177
  396   2HG2  VAL 144          2HG2      VAL 144  -7.556  -0.049 -10.506
  397   3HG2  VAL 144          3HG2      VAL 144  -7.161  -0.496  -8.847
  398    H    ILE 145           H        ILE 145  -2.944   1.833  -9.918
  399    HA   ILE 145           HA       ILE 145  -2.778   4.228  -8.222
  400    HB   ILE 145           HB       ILE 145  -0.552   2.899  -9.772
  401   1HG1  ILE 145          1HG1      ILE 145  -0.412   2.771  -6.862
  402   2HG1  ILE 145          2HG1      ILE 145  -1.823   1.930  -7.497
  403   1HG2  ILE 145          1HG2      ILE 145  -0.312   4.857  -7.506
  404   2HG2  ILE 145          2HG2      ILE 145  -0.402   5.368  -9.192
  405   3HG2  ILE 145          3HG2      ILE 145   0.927   4.343  -8.652
  406   1HD1  ILE 145          1HD1      ILE 145   1.053   1.308  -7.792
  407   2HD1  ILE 145          2HD1      ILE 145  -0.010   0.930  -9.148
  408   3HD1  ILE 145          3HD1      ILE 145  -0.327   0.234  -7.559
  409    H    ASN 146           H        ASN 146  -2.784   6.229  -9.101
  410    HA   ASN 146           HA       ASN 146  -2.059   6.655 -11.861
  411   1HB   ASN 146          2HB       ASN 146  -4.134   7.296 -12.725
  412   2HB   ASN 146          1HB       ASN 146  -4.531   5.874 -11.767
  413   1HD2  ASN 146          1HD2      ASN 146  -4.544   6.896  -9.234
  414   2HD2  ASN 146          2HD2      ASN 146  -5.819   8.052  -9.076
  415    H    LYS 147           H        LYS 147  -2.194   8.956 -12.481
  416    HA   LYS 147           HA       LYS 147  -1.611  10.651 -10.160
  417   1HB   LYS 147          2HB       LYS 147  -0.484  12.135 -11.749
  418   2HB   LYS 147          1HB       LYS 147   0.146  10.499 -11.861
  419   1HG   LYS 147          1HG       LYS 147  -0.265  10.483 -14.031
  420   2HG   LYS 147          2HG       LYS 147  -1.983  10.739 -13.717
  421   1HD   LYS 147          2HD       LYS 147  -1.552  13.174 -13.587
  422   2HD   LYS 147          1HD       LYS 147   0.130  12.870 -14.024
  423   1HE   LYS 147          2HE       LYS 147  -1.853  11.663 -15.821
  424   2HE   LYS 147          1HE       LYS 147  -1.852  13.426 -15.794
  425   1HZ   LYS 147          1HZ       LYS 147   0.075  11.619 -16.911
  426   2HZ   LYS 147          2HZ       LYS 147   0.782  12.801 -15.928
  427   3HZ   LYS 147          3HZ       LYS 147  -0.185  13.257 -17.239
  428    H    GLN 148           H        GLN 148  -2.812  12.411  -9.670
  429    HA   GLN 148           HA       GLN 148  -5.336  12.711 -11.049
  430   1HB   GLN 148          1HB       GLN 148  -4.676  12.885  -8.440
  431   2HB   GLN 148          2HB       GLN 148  -4.616  14.588  -8.874
  432   1HG   GLN 148          1HG       GLN 148  -6.799  13.900  -7.986
  433   2HG   GLN 148          2HG       GLN 148  -6.896  14.529  -9.630
  434   1HE2  GLN 148          2HE2      GLN 148  -5.941  11.338  -8.436
  435   2HE2  GLN 148          1HE2      GLN 148  -7.158  10.459  -9.292
  436    H    THR 149           H        THR 149  -4.794  15.697  -9.855
  437    HA   THR 149           HA       THR 149  -3.186  16.899 -11.856
  438    HB   THR 149           HB       THR 149  -6.151  16.798 -12.294
  439    HG1  THR 149           HG1      THR 149  -4.024  16.823 -14.156
  440   1HG2  THR 149          1HG2      THR 149  -5.758  18.628 -14.026
  441   2HG2  THR 149          2HG2      THR 149  -4.351  19.060 -13.055
  442   3HG2  THR 149          3HG2      THR 149  -5.963  19.112 -12.342
  443    HA   PRO 150           HA       PRO 150  -6.119  20.102  -9.123
  444   1HB   PRO 150          2HB       PRO 150  -5.611  18.174  -6.880
  445   2HB   PRO 150          1HB       PRO 150  -6.903  19.365  -7.058
  446   1HG   PRO 150          1HG       PRO 150  -7.240  16.738  -7.638
  447   2HG   PRO 150          2HG       PRO 150  -8.119  18.030  -8.473
  448   1HD   PRO 150          1HD       PRO 150  -6.075  16.240  -9.511
  449   2HD   PRO 150          2HD       PRO 150  -7.118  17.372 -10.391
  450    H    ASN 151           H        ASN 151  -3.793  18.217  -7.167
  451    HA   ASN 151           HA       ASN 151  -1.818  20.337  -7.472
  452   1HB   ASN 151          1HB       ASN 151  -3.193  19.657  -4.883
  453   2HB   ASN 151          2HB       ASN 151  -1.571  20.344  -4.899
  454   1HD2  ASN 151          1HD2      ASN 151  -1.441  22.287  -6.504
  455   2HD2  ASN 151          2HD2      ASN 151  -2.686  23.467  -6.300
  456    H    LYS 152           H        LYS 152  -1.228  18.116  -8.599
  457    HA   LYS 152           HA       LYS 152   0.141  16.288  -8.690
  458   1HB   LYS 152          2HB       LYS 152   1.740  18.107  -8.209
  459   2HB   LYS 152          1HB       LYS 152   1.548  17.809  -6.487
  460   1HG   LYS 152          1HG       LYS 152   2.955  16.075  -6.509
  461   2HG   LYS 152          2HG       LYS 152   2.298  15.438  -8.019
  462   1HD   LYS 152          2HD       LYS 152   4.546  16.044  -8.467
  463   2HD   LYS 152          1HD       LYS 152   3.535  17.289  -9.203
  464   1HE   LYS 152          2HE       LYS 152   4.057  18.856  -7.553
  465   2HE   LYS 152          1HE       LYS 152   4.623  17.621  -6.429
  466   1HZ   LYS 152          1HZ       LYS 152   6.491  17.217  -7.988
  467   2HZ   LYS 152          2HZ       LYS 152   6.504  18.761  -7.297
  468   3HZ   LYS 152          3HZ       LYS 152   5.985  18.554  -8.894
  469    H    GLN 153           H        GLN 153  -1.558  14.882  -7.847
  470    HA   GLN 153           HA       GLN 153  -0.722  13.633  -5.339
  471   1HB   GLN 153          1HB       GLN 153  -3.646  14.127  -5.855
  472   2HB   GLN 153          2HB       GLN 153  -2.871  13.630  -4.359
  473   1HG   GLN 153          2HG       GLN 153  -1.798  15.859  -4.236
  474   2HG   GLN 153          1HG       GLN 153  -2.727  16.339  -5.655
  475   1HE2  GLN 153          1HE2      GLN 153  -5.165  15.295  -5.189
  476   2HE2  GLN 153          2HE2      GLN 153  -5.863  15.992  -3.771
  477    H    ILE 154           H        ILE 154  -0.368  11.557  -5.768
  478    HA   ILE 154           HA       ILE 154  -1.835  10.261  -7.943
  479    HB   ILE 154           HB       ILE 154   0.709   9.623  -6.510
  480   1HG1  ILE 154          2HG1      ILE 154  -0.185   9.760  -9.398
  481   2HG1  ILE 154          1HG1      ILE 154   0.893  10.870  -8.560
  482   1HG2  ILE 154          1HG2      ILE 154  -0.471   7.548  -6.292
  483   2HG2  ILE 154          2HG2      ILE 154   0.706   7.375  -7.595
  484   3HG2  ILE 154          3HG2      ILE 154  -0.999   7.615  -7.974
  485   1HD1  ILE 154          1HD1      ILE 154   2.504   9.693  -9.562
  486   2HD1  ILE 154          2HD1      ILE 154   1.456   8.300  -9.839
  487   3HD1  ILE 154          3HD1      ILE 154   2.226   8.529  -8.267
  488    H    TRP 155           H        TRP 155  -3.435   8.861  -7.583
  489    HA   TRP 155           HA       TRP 155  -4.102   8.223  -4.814
  490   1HB   TRP 155          1HB       TRP 155  -5.648   8.205  -7.394
  491   2HB   TRP 155          2HB       TRP 155  -6.261   7.374  -5.968
  492    HD1  TRP 155           HD1      TRP 155  -4.455  10.742  -5.660
  493    HE1  TRP 155           HE1      TRP 155  -6.142  12.503  -4.838
  494    HE3  TRP 155           HE3      TRP 155  -8.733   7.952  -5.922
  495    HZ2  TRP 155           HZ2      TRP 155  -8.920  12.685  -4.363
  496    HZ3  TRP 155           HZ3      TRP 155 -10.862   8.995  -5.266
  497    HH2  TRP 155           HH2      TRP 155 -10.952  11.313  -4.502
  498    H    LEU 156           H        LEU 156  -4.364   6.182  -4.031
  499    HA   LEU 156           HA       LEU 156  -3.595   3.954  -5.793
  500   1HB   LEU 156          1HB       LEU 156  -1.730   4.520  -4.322
  501   2HB   LEU 156          2HB       LEU 156  -2.773   4.409  -2.921
  502    HG   LEU 156           HG       LEU 156  -1.117   2.451  -3.641
  503   1HD1  LEU 156          1HD2      LEU 156  -2.026   1.476  -1.872
  504   2HD1  LEU 156          2HD2      LEU 156  -3.554   1.221  -2.715
  505   3HD1  LEU 156          3HD2      LEU 156  -3.248   2.747  -1.886
  506   1HD2  LEU 156          1HD1      LEU 156  -3.625   1.358  -4.819
  507   2HD2  LEU 156          2HD1      LEU 156  -1.956   0.829  -5.025
  508   3HD2  LEU 156          3HD1      LEU 156  -2.525   2.289  -5.835
  509    H    SER 157           H        SER 157  -5.595   3.102  -6.120
  510    HA   SER 157           HA       SER 157  -7.485   2.798  -3.968
  511   1HB   SER 157          2HB       SER 157  -7.752   3.013  -6.679
  512   2HB   SER 157          1HB       SER 157  -7.966   1.277  -6.446
  513    HG   SER 157           HG       SER 157  -9.377   3.283  -5.020
  514    H    SER 158           H        SER 158  -6.635   1.439  -2.448
  515    HA   SER 158           HA       SER 158  -5.741  -1.218  -3.285
  516   1HB   SER 158          2HB       SER 158  -5.276  -1.291  -0.669
  517   2HB   SER 158          1HB       SER 158  -4.170  -0.470  -1.770
  518    HG   SER 158           HG       SER 158  -6.129   0.656  -0.075
  519    HA   PRO 159           HA       PRO 159  -9.493  -3.184  -2.066
  520   1HB   PRO 159          2HB       PRO 159  -7.945  -5.491  -1.116
  521   2HB   PRO 159          1HB       PRO 159  -9.074  -5.379  -2.469
  522   1HG   PRO 159          2HG       PRO 159  -6.423  -5.641  -2.847
  523   2HG   PRO 159          1HG       PRO 159  -7.442  -4.696  -3.947
  524   1HD   PRO 159          1HD       PRO 159  -5.629  -3.746  -1.758
  525   2HD   PRO 159          2HD       PRO 159  -5.873  -3.079  -3.386
  526    H    SER 160           H        SER 160  -7.280  -2.111   0.128
  527    HA   SER 160           HA       SER 160  -8.876  -3.092   2.402
  528   1HB   SER 160          2HB       SER 160  -5.934  -2.379   2.344
  529   2HB   SER 160          1HB       SER 160  -6.836  -2.827   3.792
  530    HG   SER 160           HG       SER 160  -7.279  -4.688   1.965
  531    H    SER 161           H        SER 161  -6.459  -0.504   2.030
  532    HA   SER 161           HA       SER 161  -8.089   1.276   3.607
  533   1HB   SER 161          2HB       SER 161  -6.176   2.885   3.197
  534   2HB   SER 161          1HB       SER 161  -5.731   1.378   3.998
  535    HG   SER 161           HG       SER 161  -5.430   0.787   1.544
  536    H    GLY 162           H        GLY 162  -8.461   0.383   0.556
  537   1HA   GLY 162          1HA       GLY 162  -9.476   1.310  -1.285
  538   2HA   GLY 162          2HA       GLY 162 -10.072   2.549  -0.190
  539    HA   PRO 163           HA       PRO 163  -7.432   4.720  -3.330
  540   1HB   PRO 163          1HB       PRO 163  -8.751   7.113  -2.889
  541   2HB   PRO 163          2HB       PRO 163  -9.169   5.942  -4.143
  542   1HG   PRO 163          2HG       PRO 163 -10.391   6.356  -1.448
  543   2HG   PRO 163          1HG       PRO 163 -11.178   5.982  -2.993
  544   1HD   PRO 163          1HD       PRO 163 -10.799   4.097  -1.126
  545   2HD   PRO 163          2HD       PRO 163 -10.652   3.726  -2.858
  546    H    LYS 164           H        LYS 164  -5.516   5.451  -2.698
  547    HA   LYS 164           HA       LYS 164  -5.317   6.828  -0.101
  548   1HB   LYS 164          2HB       LYS 164  -3.386   5.016  -1.540
  549   2HB   LYS 164          1HB       LYS 164  -2.880   6.059  -0.219
  550   1HG   LYS 164          2HG       LYS 164  -5.217   4.321   0.281
  551   2HG   LYS 164          1HG       LYS 164  -3.644   3.532   0.133
  552   1HD   LYS 164          2HD       LYS 164  -3.620   5.935   1.803
  553   2HD   LYS 164          1HD       LYS 164  -4.645   4.639   2.424
  554   1HE   LYS 164          1HE       LYS 164  -2.324   3.356   1.596
  555   2HE   LYS 164          2HE       LYS 164  -1.757   4.845   2.351
  556   1HZ   LYS 164          1HZ       LYS 164  -1.998   2.936   3.896
  557   2HZ   LYS 164          2HZ       LYS 164  -3.669   2.975   3.634
  558   3HZ   LYS 164          3HZ       LYS 164  -2.894   4.298   4.350
  559    H    ARG 165           H        ARG 165  -4.714   8.887  -0.140
  560    HA   ARG 165           HA       ARG 165  -3.912  10.124  -2.615
  561   1HB   ARG 165          2HB       ARG 165  -4.167  11.294   0.163
  562   2HB   ARG 165          1HB       ARG 165  -3.945  12.215  -1.318
  563   1HG   ARG 165          2HG       ARG 165  -6.091  11.720  -2.090
  564   2HG   ARG 165          1HG       ARG 165  -6.283  10.377  -0.961
  565   1HD   ARG 165          1HD       ARG 165  -7.142  11.721   0.586
  566   2HD   ARG 165          2HD       ARG 165  -5.767  12.820   0.464
  567    HE   ARG 165           HE       ARG 165  -7.652  13.118  -1.678
  568   1HH1  ARG 165          2HH2      ARG 165  -6.893  14.040   1.597
  569   2HH1  ARG 165          1HH2      ARG 165  -7.797  15.515   1.527
  570   1HH2  ARG 165          1HH1      ARG 165  -8.843  15.056  -1.779
  571   2HH2  ARG 165          2HH1      ARG 165  -8.906  16.093  -0.393
  572    H    TYR 166           H        TYR 166  -1.922  10.974  -3.124
  573    HA   TYR 166           HA       TYR 166   0.239  10.666  -1.172
  574   1HB   TYR 166          2HB       TYR 166   0.115   9.408  -3.905
  575   2HB   TYR 166          1HB       TYR 166   1.654   9.735  -3.112
  576    HD1  TYR 166           HD1      TYR 166  -0.843   7.333  -3.600
  577    HD2  TYR 166           HD2      TYR 166   1.790   8.834  -0.613
  578    HE1  TYR 166           HE1      TYR 166  -1.041   5.215  -2.368
  579    HE2  TYR 166           HE2      TYR 166   1.598   6.721   0.626
  580    HH   TYR 166           HH       TYR 166   0.063   3.928  -0.724
  581    H    ASP 167           H        ASP 167   1.145  12.584  -0.978
  582    HA   ASP 167           HA       ASP 167   1.163  14.425  -3.254
  583   1HB   ASP 167          1HB       ASP 167   1.452  14.755  -0.287
  584   2HB   ASP 167          2HB       ASP 167   2.082  15.997  -1.365
  585    H    TRP 168           H        TRP 168   3.154  15.752  -3.563
  586    HA   TRP 168           HA       TRP 168   5.429  13.998  -3.763
  587   1HB   TRP 168          1HB       TRP 168   4.935  15.491  -5.614
  588   2HB   TRP 168          2HB       TRP 168   5.064  16.894  -4.556
  589    HD1  TRP 168           HD1      TRP 168   7.366  18.025  -4.458
  590    HE1  TRP 168           HE1      TRP 168   9.742  17.414  -5.235
  591    HE3  TRP 168           HE3      TRP 168   6.520  13.209  -5.948
  592    HZ2  TRP 168           HZ2      TRP 168  11.082  15.184  -6.334
  593    HZ3  TRP 168           HZ3      TRP 168   8.401  11.904  -6.849
  594    HH2  TRP 168           HH2      TRP 168  10.634  12.873  -7.039
  595    H    THR 169           H        THR 169   6.363  13.606  -1.826
  596    HA   THR 169           HA       THR 169   7.186  15.929  -0.215
  597    HB   THR 169           HB       THR 169   7.254  14.484   1.702
  598    HG1  THR 169           HG1      THR 169   6.397  12.263   0.234
  599   1HG2  THR 169          1HG2      THR 169   5.023  13.861   2.000
  600   2HG2  THR 169          2HG2      THR 169   4.778  13.588   0.276
  601   3HG2  THR 169          3HG2      THR 169   4.975  15.230   0.889
  602    H    GLY 170           H        GLY 170   9.191  16.506  -0.778
  603   1HA   GLY 170          2HA       GLY 170  11.478  16.374  -1.003
  604   2HA   GLY 170          1HA       GLY 170  11.388  14.768  -0.293
  605    H    LYS 171           H        LYS 171  11.154  12.959  -1.642
  606    HA   LYS 171           HA       LYS 171  11.262  13.405  -4.524
  607   1HB   LYS 171          2HB       LYS 171  13.408  12.063  -2.896
  608   2HB   LYS 171          1HB       LYS 171  13.179  11.684  -4.597
  609   1HG   LYS 171          1HG       LYS 171  13.703  14.448  -3.524
  610   2HG   LYS 171          2HG       LYS 171  14.940  13.370  -4.174
  611   1HD   LYS 171          1HD       LYS 171  12.654  13.684  -5.954
  612   2HD   LYS 171          2HD       LYS 171  13.480  15.207  -5.615
  613   1HE   LYS 171          2HE       LYS 171  15.569  13.498  -6.048
  614   2HE   LYS 171          1HE       LYS 171  14.358  12.893  -7.177
  615   1HZ   LYS 171          1HZ       LYS 171  14.128  15.214  -7.993
  616   2HZ   LYS 171          2HZ       LYS 171  15.649  14.531  -8.286
  617   3HZ   LYS 171          3HZ       LYS 171  15.449  15.647  -7.030
  618    H    ASN 172           H        ASN 172   9.309  12.277  -2.646
  619    HA   ASN 172           HA       ASN 172   8.722   9.876  -4.119
  620   1HB   ASN 172          2HB       ASN 172   8.395   8.661  -1.788
  621   2HB   ASN 172          1HB       ASN 172   9.949   8.632  -2.617
  622   1HD2  ASN 172          1HD2      ASN 172  11.594  10.080  -1.910
  623   2HD2  ASN 172          2HD2      ASN 172  11.604  10.662  -0.284
  624    H    TRP 173           H        TRP 173   6.572   9.119  -3.789
  625    HA   TRP 173           HA       TRP 173   4.773  11.226  -2.915
  626   1HB   TRP 173          2HB       TRP 173   4.017   8.540  -4.078
  627   2HB   TRP 173          1HB       TRP 173   3.045  10.009  -4.036
  628    HD1  TRP 173           HD1      TRP 173   6.139   8.551  -5.818
  629    HE1  TRP 173           HE1      TRP 173   6.416   9.766  -8.070
  630    HE3  TRP 173           HE3      TRP 173   2.462  12.063  -5.302
  631    HZ2  TRP 173           HZ2      TRP 173   5.230  11.926  -9.447
  632    HZ3  TRP 173           HZ3      TRP 173   2.097  13.666  -7.132
  633    HH2  TRP 173           HH2      TRP 173   3.454  13.598  -9.161
  634    H    VAL 174           H        VAL 174   4.373  11.306  -0.792
  635    HA   VAL 174           HA       VAL 174   3.634   8.793   0.559
  636    HB   VAL 174           HB       VAL 174   4.929  11.076   2.021
  637   1HG1  VAL 174          1HG2      VAL 174   5.349   8.316   2.893
  638   2HG1  VAL 174          2HG2      VAL 174   4.867   9.738   3.817
  639   3HG1  VAL 174          3HG2      VAL 174   3.662   8.827   2.908
  640   1HG2  VAL 174          1HG1      VAL 174   6.276   8.811   0.576
  641   2HG2  VAL 174          2HG1      VAL 174   6.577  10.541   0.416
  642   3HG2  VAL 174          3HG1      VAL 174   7.043   9.698   1.894
  643    H    TYR 175           H        TYR 175   2.153   9.038   2.360
  644    HA   TYR 175           HA       TYR 175   0.361  11.352   2.019
  645   1HB   TYR 175          2HB       TYR 175  -0.604   9.095   1.557
  646   2HB   TYR 175          1HB       TYR 175  -0.272   8.650   3.227
  647    HD1  TYR 175           HD1      TYR 175  -2.065   8.721   4.658
  648    HD2  TYR 175           HD2      TYR 175  -1.950  11.450   1.397
  649    HE1  TYR 175           HE1      TYR 175  -4.257   9.610   5.332
  650    HE2  TYR 175           HE2      TYR 175  -4.142  12.345   2.059
  651    HH   TYR 175           HH       TYR 175  -6.185  11.418   3.391
  652    H    SER 176           H        SER 176   0.731  12.854   3.515
  653    HA   SER 176           HA       SER 176   1.993  12.248   6.003
  654   1HB   SER 176          2HB       SER 176   2.114  14.430   4.580
  655   2HB   SER 176          1HB       SER 176   0.637  14.870   5.437
  656    HG   SER 176           HG       SER 176   2.974  15.316   6.307
  657    H    HIS 177           H        HIS 177   0.629  10.826   7.065
  658    HA   HIS 177           HA       HIS 177  -1.079  11.879   8.971
  659   1HB   HIS 177          1HB       HIS 177  -2.503  12.190   6.825
  660   2HB   HIS 177          2HB       HIS 177  -2.732  10.447   6.903
  661    HD1  HIS 177           HD1      HIS 177  -2.784  10.747  10.215
  662    HD2  HIS 177           HD2      HIS 177  -5.295  12.437   7.366
  663    HE1  HIS 177           HE1      HIS 177  -4.924  11.271  11.430
  664    HE2  HIS 177           HE2      HIS 177  -6.429  12.293   9.688
  665    H    ASP 178           H        ASP 178  -0.897   9.072   6.814
  666    HA   ASP 178           HA       ASP 178   0.215   7.287   8.613
  667   1HB   ASP 178          2HB       ASP 178  -2.024   7.672   9.770
  668   2HB   ASP 178          1HB       ASP 178  -2.761   6.826   8.413
  669    H    GLY 179           H        GLY 179  -0.088   8.187   5.780
  670   1HA   GLY 179          1HA       GLY 179  -0.659   5.564   4.549
  671   2HA   GLY 179          2HA       GLY 179  -0.938   7.100   3.744
  672    H    VAL 180           H        VAL 180   1.650   5.219   5.252
  673    HA   VAL 180           HA       VAL 180   3.918   6.350   4.417
  674    HB   VAL 180           HB       VAL 180   4.319   4.427   5.561
  675   1HG1  VAL 180          1HG2      VAL 180   3.046   2.555   5.530
  676   2HG1  VAL 180          2HG2      VAL 180   1.904   3.686   4.803
  677   3HG1  VAL 180          3HG2      VAL 180   2.835   2.592   3.779
  678   1HG2  VAL 180          1HG1      VAL 180   5.783   3.181   4.317
  679   2HG2  VAL 180          2HG1      VAL 180   4.713   3.118   2.916
  680   3HG2  VAL 180          3HG1      VAL 180   5.602   4.597   3.280
  681    H    SER 181           H        SER 181   5.257   6.388   2.603
  682    HA   SER 181           HA       SER 181   4.332   7.111   0.222
  683   1HB   SER 181          1HB       SER 181   6.555   5.552  -0.503
  684   2HB   SER 181          2HB       SER 181   6.536   7.266  -0.091
  685    HG   SER 181           HG       SER 181   7.371   6.827   1.799
  686    H    LEU 182           H        LEU 182   3.749   6.286  -1.740
  687    HA   LEU 182           HA       LEU 182   2.148   4.046  -1.824
  688   1HB   LEU 182          1HB       LEU 182   1.812   5.629  -3.502
  689   2HB   LEU 182          2HB       LEU 182   3.508   5.676  -3.936
  690    HG   LEU 182           HG       LEU 182   3.063   3.192  -4.696
  691   1HD1  LEU 182          1HD1      LEU 182   0.894   2.665  -5.341
  692   2HD1  LEU 182          2HD1      LEU 182   0.349   4.339  -5.226
  693   3HD1  LEU 182          3HD1      LEU 182   0.675   3.414  -3.759
  694   1HD2  LEU 182          1HD2      LEU 182   2.163   5.616  -6.244
  695   2HD2  LEU 182          2HD2      LEU 182   2.524   4.036  -6.941
  696   3HD2  LEU 182          3HD2      LEU 182   3.802   4.971  -6.163
  697    H    HIS 183           H        HIS 183   5.543   4.331  -2.821
  698    HA   HIS 183           HA       HIS 183   5.828   1.778  -3.924
  699   1HB   HIS 183          1HB       HIS 183   7.986   3.291  -2.443
  700   2HB   HIS 183          2HB       HIS 183   8.201   2.107  -3.728
  701    HD1  HIS 183           HD1      HIS 183   8.665   5.480  -3.369
  702    HD2  HIS 183           HD2      HIS 183   6.422   3.279  -6.088
  703    HE1  HIS 183           HE1      HIS 183   8.355   6.985  -5.359
  704    HE2  HIS 183           HE2      HIS 183   6.996   5.633  -6.994
  705    H    GLU 184           H        GLU 184   6.845   2.844  -0.670
  706    HA   GLU 184           HA       GLU 184   7.464   0.293   0.297
  707   1HB   GLU 184          2HB       GLU 184   8.223   2.312   1.419
  708   2HB   GLU 184          1HB       GLU 184   6.565   2.765   1.788
  709   1HG   GLU 184          2HG       GLU 184   7.194   1.881   3.784
  710   2HG   GLU 184          1HG       GLU 184   6.540   0.441   3.005
  711    H    LEU 185           H        LEU 185   4.429   1.970   0.002
  712    HA   LEU 185           HA       LEU 185   2.902   0.397   1.786
  713   1HB   LEU 185          2HB       LEU 185   2.232   2.612   0.834
  714   2HB   LEU 185          1HB       LEU 185   1.957   1.821  -0.704
  715    HG   LEU 185           HG       LEU 185  -0.048   2.316   0.877
  716   1HD1  LEU 185          1HD2      LEU 185   0.183   0.810  -1.259
  717   2HD1  LEU 185          2HD2      LEU 185  -1.273   0.764  -0.266
  718   3HD1  LEU 185          3HD2      LEU 185  -0.049  -0.495  -0.096
  719   1HD2  LEU 185          1HD1      LEU 185   0.245  -0.376   1.976
  720   2HD2  LEU 185          2HD1      LEU 185  -0.358   1.102   2.726
  721   3HD2  LEU 185          3HD1      LEU 185   1.378   0.802   2.639
  722    H    LEU 186           H        LEU 186   3.042   0.305  -1.772
  723    HA   LEU 186           HA       LEU 186   1.584  -2.053  -2.105
  724   1HB   LEU 186          2HB       LEU 186   3.090  -0.245  -3.733
  725   2HB   LEU 186          1HB       LEU 186   3.544  -1.882  -4.158
  726    HG   LEU 186           HG       LEU 186   1.775  -1.171  -5.614
  727   1HD1  LEU 186          1HD1      LEU 186  -0.083  -2.786  -4.278
  728   2HD1  LEU 186          2HD1      LEU 186   1.507  -3.392  -3.820
  729   3HD1  LEU 186          3HD1      LEU 186   1.068  -3.269  -5.523
  730   1HD2  LEU 186          1HD2      LEU 186   0.340   0.366  -4.905
  731   2HD2  LEU 186          2HD2      LEU 186   0.762   0.065  -3.219
  732   3HD2  LEU 186          3HD2      LEU 186  -0.485  -0.906  -4.003
  733    H    ALA 187           H        ALA 187   4.958  -1.504  -1.389
  734    HA   ALA 187           HA       ALA 187   5.967  -4.047  -2.011
  735   1HB   ALA 187          1HB       ALA 187   7.204  -2.691   0.282
  736   2HB   ALA 187          2HB       ALA 187   7.920  -3.262  -1.226
  737   3HB   ALA 187          3HB       ALA 187   7.068  -1.718  -1.183
  738    H    ALA 188           H        ALA 188   5.632  -2.837   1.317
  739    HA   ALA 188           HA       ALA 188   5.686  -5.303   2.562
  740   1HB   ALA 188          1HB       ALA 188   4.814  -4.206   4.523
  741   2HB   ALA 188          2HB       ALA 188   5.951  -3.134   3.707
  742   3HB   ALA 188          3HB       ALA 188   4.216  -2.864   3.547
  743    H    GLU 189           H        GLU 189   3.030  -3.723   0.965
  744    HA   GLU 189           HA       GLU 189   0.886  -5.095   2.146
  745   1HB   GLU 189          1HB       GLU 189   1.313  -3.424  -0.195
  746   2HB   GLU 189          2HB       GLU 189   0.143  -4.699  -0.505
  747   1HG   GLU 189          2HG       GLU 189   0.006  -2.762   1.794
  748   2HG   GLU 189          1HG       GLU 189  -0.877  -2.594   0.276
  749    H    LEU 190           H        LEU 190   2.230  -5.731  -1.102
  750    HA   LEU 190           HA       LEU 190   1.063  -8.299  -1.278
  751   1HB   LEU 190          2HB       LEU 190   3.433  -7.218  -2.805
  752   2HB   LEU 190          1HB       LEU 190   2.463  -8.608  -3.254
  753    HG   LEU 190           HG       LEU 190   1.469  -5.755  -3.125
  754   1HD1  LEU 190          1HD1      LEU 190   2.828  -5.801  -5.002
  755   2HD1  LEU 190          2HD1      LEU 190   1.246  -6.227  -5.656
  756   3HD1  LEU 190          3HD1      LEU 190   2.446  -7.484  -5.362
  757   1HD2  LEU 190          1HD2      LEU 190  -0.507  -6.793  -2.887
  758   2HD2  LEU 190          2HD2      LEU 190   0.130  -8.351  -3.414
  759   3HD2  LEU 190          3HD2      LEU 190  -0.327  -7.136  -4.608
  760    H    THR 191           H        THR 191   3.921  -7.142   0.233
  761    HA   THR 191           HA       THR 191   5.399  -9.573   0.237
  762    HB   THR 191           HB       THR 191   5.533  -7.145   2.034
  763    HG1  THR 191           HG1      THR 191   6.431  -7.685  -0.437
  764   1HG2  THR 191          1HG2      THR 191   7.739  -9.135   1.758
  765   2HG2  THR 191          2HG2      THR 191   6.493  -9.327   2.992
  766   3HG2  THR 191          3HG2      THR 191   7.506  -7.882   2.979
  767    H    LYS 192           H        LYS 192   2.940  -8.187   2.311
  768    HA   LYS 192           HA       LYS 192   3.172 -10.449   4.161
  769   1HB   LYS 192          1HB       LYS 192   2.137  -7.683   4.355
  770   2HB   LYS 192          2HB       LYS 192   1.241  -8.901   5.254
  771   1HG   LYS 192          1HG       LYS 192   2.803  -8.067   6.772
  772   2HG   LYS 192          2HG       LYS 192   3.490  -9.599   6.226
  773   1HD   LYS 192          1HD       LYS 192   4.993  -8.469   4.740
  774   2HD   LYS 192          2HD       LYS 192   4.212  -6.918   5.053
  775   1HE   LYS 192          2HE       LYS 192   4.856  -7.364   7.519
  776   2HE   LYS 192          1HE       LYS 192   5.985  -8.537   6.842
  777   1HZ   LYS 192          1HZ       LYS 192   7.110  -6.471   7.120
  778   2HZ   LYS 192          2HZ       LYS 192   5.903  -5.623   6.293
  779   3HZ   LYS 192          3HZ       LYS 192   6.893  -6.713   5.459
  780    H    ALA 193           H        ALA 193   1.468  -9.587   1.428
  781    HA   ALA 193           HA       ALA 193  -0.921 -11.100   2.238
  782   1HB   ALA 193          1HB       ALA 193  -1.129  -8.752   1.280
  783   2HB   ALA 193          2HB       ALA 193  -0.670  -9.463  -0.267
  784   3HB   ALA 193          3HB       ALA 193  -2.134 -10.006   0.554
  785    H    LEU 194           H        LEU 194   1.904 -11.263   0.337
  786    HA   LEU 194           HA       LEU 194   0.873 -13.659  -1.032
  787   1HB   LEU 194          2HB       LEU 194   2.627 -11.447  -1.985
  788   2HB   LEU 194          1HB       LEU 194   2.853 -13.038  -2.661
  789    HG   LEU 194           HG       LEU 194   0.775 -11.034  -3.167
  790   1HD1  LEU 194          1HD2      LEU 194   2.170 -11.596  -4.953
  791   2HD1  LEU 194          2HD2      LEU 194   0.657 -12.437  -5.291
  792   3HD1  LEU 194          3HD2      LEU 194   2.031 -13.325  -4.634
  793   1HD2  LEU 194          1HD1      LEU 194  -0.446 -12.771  -1.847
  794   2HD2  LEU 194          2HD1      LEU 194  -0.063 -13.913  -3.132
  795   3HD2  LEU 194          3HD1      LEU 194  -1.051 -12.494  -3.479
  796    H    LYS 195           H        LYS 195   2.840 -12.626   1.371
  797    HA   LYS 195           HA       LYS 195   4.575 -13.513   2.543
  798   1HB   LYS 195          2HB       LYS 195   4.079 -16.128   1.149
  799   2HB   LYS 195          1HB       LYS 195   4.611 -15.847   2.800
  800   1HG   LYS 195          1HG       LYS 195   1.900 -14.967   1.891
  801   2HG   LYS 195          2HG       LYS 195   2.200 -16.633   2.393
  802   1HD   LYS 195          2HD       LYS 195   2.364 -16.079   4.568
  803   2HD   LYS 195          1HD       LYS 195   3.244 -14.588   4.224
  804   1HE   LYS 195          1HE       LYS 195   1.366 -13.524   4.787
  805   2HE   LYS 195          2HE       LYS 195   0.732 -14.067   3.234
  806   1HZ   LYS 195          1HZ       LYS 195   0.416 -15.450   5.843
  807   2HZ   LYS 195          2HZ       LYS 195  -0.125 -16.055   4.359
  808   3HZ   LYS 195          3HZ       LYS 195  -0.792 -14.635   4.985
  809    H    THR 196           H        THR 196   5.313 -12.209   0.204
  810    HA   THR 196           HA       THR 196   7.751 -13.694  -0.486
  811    HB   THR 196           HB       THR 196   6.039 -13.834  -2.329
  812    HG1  THR 196           HG1      THR 196   8.620 -12.931  -2.530
  813   1HG2  THR 196          1HG2      THR 196   5.294 -11.389  -1.944
  814   2HG2  THR 196          2HG2      THR 196   5.368 -12.033  -3.585
  815   3HG2  THR 196          3HG2      THR 196   6.663 -10.996  -2.985
  816    H    LYS 197           H        LYS 197   9.549 -12.377  -1.099
  817    HA   LYS 197           HA       LYS 197   9.489  -9.764   0.193
  818   1HB   LYS 197          2HB       LYS 197  11.357 -11.763   0.200
  819   2HB   LYS 197          1HB       LYS 197  12.017 -10.671  -1.009
  820   1HG   LYS 197          2HG       LYS 197  11.114  -9.565   1.604
  821   2HG   LYS 197          1HG       LYS 197  12.656 -10.419   1.509
  822   1HD   LYS 197          1HD       LYS 197  13.646  -8.768   0.335
  823   2HD   LYS 197          2HD       LYS 197  12.193  -8.430  -0.608
  824   1HE   LYS 197          2HE       LYS 197  12.378  -6.505   0.638
  825   2HE   LYS 197          1HE       LYS 197  11.298  -7.468   1.646
  826   1HZ   LYS 197          1HZ       LYS 197  13.442  -8.222   2.790
  827   2HZ   LYS 197          2HZ       LYS 197  12.870  -6.665   3.124
  828   3HZ   LYS 197          3HZ       LYS 197  14.161  -6.881   2.051
  829    H    LEU 198           H        LEU 198   8.321  -8.574  -1.352
  830    HA   LEU 198           HA       LEU 198   9.134  -8.454  -4.088
  831   1HB   LEU 198          2HB       LEU 198   7.102  -7.147  -2.387
  832   2HB   LEU 198          1HB       LEU 198   7.655  -6.205  -3.756
  833    HG   LEU 198           HG       LEU 198   6.164  -8.807  -3.745
  834   1HD1  LEU 198          1HD2      LEU 198   5.588  -6.064  -4.310
  835   2HD1  LEU 198          2HD2      LEU 198   4.495  -7.448  -4.259
  836   3HD1  LEU 198          3HD2      LEU 198   5.328  -7.038  -5.758
  837   1HD2  LEU 198          1HD1      LEU 198   7.533  -9.536  -5.372
  838   2HD2  LEU 198          2HD1      LEU 198   8.174  -7.925  -5.700
  839   3HD2  LEU 198          3HD1      LEU 198   6.620  -8.410  -6.378
  840    H    ASP 199           H        ASP 199   9.303  -6.089  -1.423
  841    HA   ASP 199           HA       ASP 199  10.683  -4.324  -1.034
  842   1HB   ASP 199          1HB       ASP 199  12.364  -6.282  -1.356
  843   2HB   ASP 199          2HB       ASP 199  12.708  -5.522  -2.906
  844    H    LEU 200           H        LEU 200   9.555  -2.690  -2.002
  845    HA   LEU 200           HA       LEU 200   9.970  -2.190  -4.851
  846   1HB   LEU 200          2HB       LEU 200   7.942  -1.408  -2.839
  847   2HB   LEU 200          1HB       LEU 200   8.285  -0.232  -4.093
  848    HG   LEU 200           HG       LEU 200   7.792  -2.018  -5.791
  849   1HD1  LEU 200          1HD1      LEU 200   6.235  -3.834  -4.690
  850   2HD1  LEU 200          2HD1      LEU 200   7.263  -3.534  -3.288
  851   3HD1  LEU 200          3HD1      LEU 200   7.979  -4.073  -4.807
  852   1HD2  LEU 200          1HD2      LEU 200   5.566  -1.500  -5.826
  853   2HD2  LEU 200          2HD2      LEU 200   6.156  -0.261  -4.717
  854   3HD2  LEU 200          3HD2      LEU 200   5.375  -1.712  -4.085
  855    H    SER 201           H        SER 201  12.297  -1.768  -3.814
  856    HA   SER 201           HA       SER 201  12.498   1.119  -3.259
  857   1HB   SER 201          1HB       SER 201  14.331   0.733  -1.900
  858   2HB   SER 201          2HB       SER 201  13.416  -0.749  -1.627
  859    HG   SER 201           HG       SER 201  15.652  -1.115  -2.100
  860    H    SER 202           H        SER 202  12.781  -1.034  -5.702
  861    HA   SER 202           HA       SER 202  15.141   0.188  -6.922
  862   1HB   SER 202          2HB       SER 202  14.861  -1.577  -8.656
  863   2HB   SER 202          1HB       SER 202  15.030  -2.240  -7.031
  864    HG   SER 202           HG       SER 202  12.547  -1.800  -8.330
  865    H    LEU 203           H        LEU 203  11.874   0.738  -6.785
  866    HA   LEU 203           HA       LEU 203  11.291   1.357  -9.493
  867   1HB   LEU 203          1HB       LEU 203   9.955   2.602  -7.101
  868   2HB   LEU 203          2HB       LEU 203   9.275   2.319  -8.691
  869    HG   LEU 203           HG       LEU 203  10.005   0.159  -6.708
  870   1HD1  LEU 203          1HD2      LEU 203   7.372  -0.058  -6.933
  871   2HD1  LEU 203          2HD2      LEU 203   7.513   1.673  -7.242
  872   3HD1  LEU 203          3HD2      LEU 203   8.129   0.993  -5.735
  873   1HD2  LEU 203          1HD1      LEU 203   9.587  -1.365  -8.283
  874   2HD2  LEU 203          2HD1      LEU 203   9.804  -0.049  -9.437
  875   3HD2  LEU 203          3HD1      LEU 203   8.185  -0.484  -8.890
  876    H    ALA 204           H        ALA 204  10.309   3.815  -9.702
  877    HA   ALA 204           HA       ALA 204  12.702   5.461  -9.654
  878   1HB   ALA 204          1HB       ALA 204  11.716   5.682 -11.710
  879   2HB   ALA 204          2HB       ALA 204  10.080   5.588 -11.059
  880   3HB   ALA 204          3HB       ALA 204  11.021   7.068 -10.871
  881    H    TYR 205           H        TYR 205  13.033   7.206  -8.403
  882    HA   TYR 205           HA       TYR 205  12.817   8.650  -6.662
  883   1HB   TYR 205          2HB       TYR 205   9.904   8.729  -7.472
  884   2HB   TYR 205          1HB       TYR 205  10.779   9.959  -6.566
  885    HD1  TYR 205           HD1      TYR 205  12.983  10.822  -7.847
  886    HD2  TYR 205           HD2      TYR 205   9.545   9.143  -9.706
  887    HE1  TYR 205           HE1      TYR 205  13.572  11.957  -9.948
  888    HE2  TYR 205           HE2      TYR 205  10.124  10.272 -11.812
  889    HH   TYR 205           HH       TYR 205  12.121  12.765 -12.073
  890    H    SER 206           H        SER 206  12.768   5.999  -5.897
  891    HA   SER 206           HA       SER 206  10.574   5.460  -4.135
  892   1HB   SER 206          2HB       SER 206  11.958   3.552  -3.374
  893   2HB   SER 206          1HB       SER 206  11.835   3.619  -5.132
  894    HG   SER 206           HG       SER 206  13.946   3.422  -4.908
  895    H    GLY 207           H        GLY 207  13.950   6.476  -3.684
  896   1HA   GLY 207          1HA       GLY 207  14.975   7.591  -1.962
  897   2HA   GLY 207          2HA       GLY 207  13.377   8.165  -1.512
  898    H    LYS 208           H        LYS 208  14.103   4.763  -1.637
  899    HA   LYS 208           HA       LYS 208  13.719   3.186  -0.024
  900   1HB   LYS 208          1HB       LYS 208  16.175   4.281  -0.015
  901   2HB   LYS 208          2HB       LYS 208  15.738   4.433   1.676
  902   1HG   LYS 208          1HG       LYS 208  15.151   1.987   1.614
  903   2HG   LYS 208          2HG       LYS 208  15.887   1.942   0.011
  904   1HD   LYS 208          2HD       LYS 208  17.572   1.237   1.511
  905   2HD   LYS 208          1HD       LYS 208  17.969   2.906   1.092
  906   1HE   LYS 208          2HE       LYS 208  18.243   2.946   3.374
  907   2HE   LYS 208          1HE       LYS 208  16.566   3.469   3.221
  908   1HZ   LYS 208          1HZ       LYS 208  15.957   1.069   3.548
  909   2HZ   LYS 208          2HZ       LYS 208  16.610   1.845   4.902
  910   3HZ   LYS 208          3HZ       LYS 208  17.566   0.789   3.989
  911    H    ASP 209           H        ASP 209  11.745   5.035   0.356
  912    HA   ASP 209           HA       ASP 209  10.265   5.874   1.864
  913   1HB   ASP 209          1HB       ASP 209  10.419   3.433   2.560
  914   2HB   ASP 209          2HB       ASP 209  11.499   3.963   3.847
  915    H    ALA 210           HN       ALA 210  11.334   7.924   1.881
  916    HA   ALA 210           HA       ALA 210  12.246   8.655   4.536
  917   1HB   ALA 210          1HB       ALA 210  14.255   7.960   3.062
  918   2HB   ALA 210          2HB       ALA 210  14.348   9.457   3.990
  919   3HB   ALA 210          3HB       ALA 210  13.992   9.511   2.263
  Start of MODEL    5
    1    H    MET  90           H        MET  90   6.634  27.857  -8.389
    2    HA   MET  90           HA       MET  90   4.628  26.788  -8.423
    3   1HB   MET  90          1HB       MET  90   5.409  27.189 -11.139
    4   2HB   MET  90          2HB       MET  90   4.597  25.634 -11.026
    5   1HG   MET  90          2HG       MET  90   2.627  26.623 -10.933
    6   2HG   MET  90          1HG       MET  90   3.126  27.563  -9.528
    7   1HE   MET  90          1HE       MET  90   1.281  29.892 -11.893
    8   2HE   MET  90          2HE       MET  90   2.030  30.382 -10.373
    9   3HE   MET  90          3HE       MET  90   1.230  28.815 -10.498
   10    H    ASP  91           H        ASP  91   3.735  24.484  -9.708
   11    HA   ASP  91           HA       ASP  91   5.626  22.358  -9.135
   12   1HB   ASP  91          1HB       ASP  91   4.194  21.236  -7.514
   13   2HB   ASP  91          2HB       ASP  91   4.604  22.848  -6.935
   14    H    GLU  92           H        GLU  92   4.277  23.305 -11.500
   15    HA   GLU  92           HA       GLU  92   2.619  20.944 -12.109
   16   1HB   GLU  92          1HB       GLU  92   2.316  23.816 -12.883
   17   2HB   GLU  92          2HB       GLU  92   1.756  22.574 -13.994
   18   1HG   GLU  92          1HG       GLU  92   0.349  21.648 -12.188
   19   2HG   GLU  92          2HG       GLU  92   0.853  22.985 -11.154
   20    H    THR  93           H        THR  93   5.437  22.689 -12.824
   21    HA   THR  93           HA       THR  93   5.696  21.780 -15.553
   22    HB   THR  93           HB       THR  93   7.806  23.019 -13.778
   23    HG1  THR  93           HG1      THR  93   5.681  24.137 -15.204
   24   1HG2  THR  93          1HG2      THR  93   7.908  23.757 -16.546
   25   2HG2  THR  93          2HG2      THR  93   8.013  22.006 -16.362
   26   3HG2  THR  93          3HG2      THR  93   9.158  23.052 -15.521
   27    H    THR  94           H        THR  94   7.617  21.236 -12.594
   28    HA   THR  94           HA       THR  94   9.090  19.079 -13.645
   29    HB   THR  94           HB       THR  94   8.500  19.407 -10.712
   30    HG1  THR  94           HG1      THR  94   9.548  21.223 -10.656
   31   1HG2  THR  94          1HG2      THR  94   9.952  17.646 -10.910
   32   2HG2  THR  94          2HG2      THR  94  11.057  19.004 -10.705
   33   3HG2  THR  94          3HG2      THR  94  10.769  18.336 -12.312
   34    H    TYR  95           H        TYR  95   5.885  19.272 -12.471
   35    HA   TYR  95           HA       TYR  95   5.498  16.683 -11.469
   36   1HB   TYR  95          2HB       TYR  95   3.780  18.241 -11.039
   37   2HB   TYR  95          1HB       TYR  95   3.650  18.699 -12.734
   38    HD1  TYR  95           HD1      TYR  95   2.937  15.975 -10.324
   39    HD2  TYR  95           HD2      TYR  95   2.161  17.583 -14.186
   40    HE1  TYR  95           HE1      TYR  95   1.095  14.377 -10.612
   41    HE2  TYR  95           HE2      TYR  95   0.315  15.986 -14.485
   42    HH   TYR  95           HH       TYR  95  -0.524  13.651 -11.940
   43    H    GLU  96           H        GLU  96   5.380  17.952 -14.757
   44    HA   GLU  96           HA       GLU  96   4.272  15.718 -16.023
   45   1HB   GLU  96          2HB       GLU  96   6.120  17.887 -17.003
   46   2HB   GLU  96          1HB       GLU  96   5.511  16.626 -18.068
   47   1HG   GLU  96          2HG       GLU  96   3.231  17.541 -16.853
   48   2HG   GLU  96          1HG       GLU  96   4.193  19.005 -17.039
   49    H    ARG  97           H        ARG  97   7.371  16.151 -14.639
   50    HA   ARG  97           HA       ARG  97   8.503  13.933 -16.184
   51   1HB   ARG  97          2HB       ARG  97   9.807  15.861 -14.253
   52   2HB   ARG  97          1HB       ARG  97  10.647  14.576 -15.111
   53   1HG   ARG  97          2HG       ARG  97   9.119  16.668 -16.604
   54   2HG   ARG  97          1HG       ARG  97  10.765  16.964 -16.039
   55   1HD   ARG  97          1HD       ARG  97  10.524  14.392 -17.343
   56   2HD   ARG  97          2HD       ARG  97  10.014  15.709 -18.397
   57    HE   ARG  97           HE       ARG  97  12.185  16.508 -18.430
   58   1HH1  ARG  97          1HH1      ARG  97  11.878  13.895 -16.144
   59   2HH1  ARG  97          2HH1      ARG  97  13.587  13.698 -15.943
   60   1HH2  ARG  97          2HH2      ARG  97  14.437  16.255 -18.172
   61   2HH2  ARG  97          1HH2      ARG  97  15.041  15.039 -17.095
   62    H    LEU  98           H        LEU  98   8.072  14.964 -12.809
   63    HA   LEU  98           HA       LEU  98   9.067  12.675 -11.581
   64   1HB   LEU  98          2HB       LEU  98   6.841  14.431 -10.564
   65   2HB   LEU  98          1HB       LEU  98   7.862  13.386  -9.600
   66    HG   LEU  98           HG       LEU  98   8.730  15.870 -11.081
   67   1HD1  LEU  98          1HD2      LEU  98   7.415  16.203  -8.997
   68   2HD1  LEU  98          2HD2      LEU  98   9.063  16.826  -8.913
   69   3HD1  LEU  98          3HD2      LEU  98   8.656  15.301  -8.127
   70   1HD2  LEU  98          1HD1      LEU  98  10.842  15.214 -10.912
   71   2HD2  LEU  98          2HD1      LEU  98  10.252  13.619 -10.446
   72   3HD2  LEU  98          3HD1      LEU  98  10.635  14.815  -9.207
   73    H    ALA  99           H        ALA  99   5.615  13.486 -12.026
   74    HA   ALA  99           HA       ALA  99   4.635  10.989 -11.229
   75   1HB   ALA  99          1HB       ALA  99   3.043  12.447 -13.233
   76   2HB   ALA  99          2HB       ALA  99   2.594  11.849 -11.636
   77   3HB   ALA  99          3HB       ALA  99   3.492  13.358 -11.791
   78    H    GLU 100           H        GLU 100   6.019  12.013 -14.222
   79    HA   GLU 100           HA       GLU 100   4.858   9.920 -15.816
   80   1HB   GLU 100          1HB       GLU 100   5.778  12.234 -16.574
   81   2HB   GLU 100          2HB       GLU 100   7.342  11.434 -16.562
   82   1HG   GLU 100          2HG       GLU 100   5.382   9.854 -17.963
   83   2HG   GLU 100          1HG       GLU 100   5.491  11.482 -18.631
   84    H    GLU 101           H        GLU 101   7.726  10.336 -13.889
   85    HA   GLU 101           HA       GLU 101   8.991   7.954 -14.967
   86   1HB   GLU 101          2HB       GLU 101  10.052  10.216 -13.985
   87   2HB   GLU 101          1HB       GLU 101  10.039   9.256 -12.512
   88   1HG   GLU 101          2HG       GLU 101  12.156   8.951 -13.497
   89   2HG   GLU 101          1HG       GLU 101  11.251   7.467 -13.792
   90    H    THR 102           H        THR 102   7.171   8.951 -12.158
   91    HA   THR 102           HA       THR 102   7.744   6.765 -10.480
   92    HB   THR 102           HB       THR 102   5.224   8.437 -10.605
   93    HG1  THR 102           HG1      THR 102   7.532   9.341 -10.197
   94   1HG2  THR 102          1HG2      THR 102   6.241   6.492  -8.611
   95   2HG2  THR 102          2HG2      THR 102   4.590   6.833  -9.127
   96   3HG2  THR 102          3HG2      THR 102   5.422   7.944  -8.040
   97    H    LEU 103           H        LEU 103   4.735   7.359 -12.298
   98    HA   LEU 103           HA       LEU 103   3.698   4.785 -12.007
   99   1HB   LEU 103          2HB       LEU 103   3.233   6.853 -14.155
  100   2HB   LEU 103          1HB       LEU 103   2.288   5.386 -14.001
  101    HG   LEU 103           HG       LEU 103   2.470   7.576 -11.928
  102   1HD1  LEU 103          1HD1      LEU 103   1.046   7.567 -14.292
  103   2HD1  LEU 103          2HD1      LEU 103   0.709   8.556 -12.871
  104   3HD1  LEU 103          3HD1      LEU 103  -0.127   7.019 -13.094
  105   1HD2  LEU 103          1HD2      LEU 103   2.030   5.689 -10.675
  106   2HD2  LEU 103          2HD2      LEU 103   1.131   4.906 -11.976
  107   3HD2  LEU 103          3HD2      LEU 103   0.405   6.243 -11.082
  108    H    ASP 104           H        ASP 104   6.101   6.015 -14.180
  109    HA   ASP 104           HA       ASP 104   5.927   4.060 -16.203
  110   1HB   ASP 104          2HB       ASP 104   7.501   6.311 -15.705
  111   2HB   ASP 104          1HB       ASP 104   8.646   4.973 -15.728
  112    H    SER 105           H        SER 105   8.200   4.293 -13.453
  113    HA   SER 105           HA       SER 105   9.336   1.747 -13.828
  114   1HB   SER 105          2HB       SER 105   9.312   3.785 -11.657
  115   2HB   SER 105          1HB       SER 105   9.856   2.158 -11.285
  116    HG   SER 105           HG       SER 105  10.987   2.908 -13.565
  117    H    LEU 106           H        LEU 106   6.539   2.891 -12.063
  118    HA   LEU 106           HA       LEU 106   6.085   0.547 -10.534
  119   1HB   LEU 106          2HB       LEU 106   4.597   3.006 -11.203
  120   2HB   LEU 106          1HB       LEU 106   3.604   1.616 -10.808
  121    HG   LEU 106           HG       LEU 106   5.663   1.818  -8.847
  122   1HD1  LEU 106          1HD1      LEU 106   4.318   4.166  -8.173
  123   2HD1  LEU 106          2HD1      LEU 106   4.805   4.371  -9.856
  124   3HD1  LEU 106          3HD1      LEU 106   6.014   3.997  -8.629
  125   1HD2  LEU 106          1HD2      LEU 106   2.759   2.502  -8.518
  126   2HD2  LEU 106          2HD2      LEU 106   3.861   1.795  -7.336
  127   3HD2  LEU 106          3HD2      LEU 106   3.327   0.846  -8.724
  128    H    ALA 107           H        ALA 107   5.160   1.573 -13.757
  129    HA   ALA 107           HA       ALA 107   3.265  -0.476 -14.262
  130   1HB   ALA 107          1HB       ALA 107   4.597   0.351 -16.661
  131   2HB   ALA 107          2HB       ALA 107   2.950   0.691 -16.125
  132   3HB   ALA 107          3HB       ALA 107   4.273   1.753 -15.640
  133    H    GLU 108           H        GLU 108   6.704  -0.123 -15.095
  134    HA   GLU 108           HA       GLU 108   6.982  -2.604 -16.376
  135   1HB   GLU 108          2HB       GLU 108   8.989  -0.844 -14.967
  136   2HB   GLU 108          1HB       GLU 108   9.439  -2.302 -15.840
  137   1HG   GLU 108          2HG       GLU 108   8.507  -1.358 -17.893
  138   2HG   GLU 108          1HG       GLU 108   8.071   0.107 -17.015
  139    H    PHE 109           H        PHE 109   7.045  -1.672 -13.013
  140    HA   PHE 109           HA       PHE 109   8.243  -3.985 -11.943
  141   1HB   PHE 109          2HB       PHE 109   8.003  -1.982 -10.599
  142   2HB   PHE 109          1HB       PHE 109   6.249  -2.057 -10.730
  143    HD1  PHE 109           HD1      PHE 109   9.036  -4.309  -9.682
  144    HD2  PHE 109           HD2      PHE 109   5.135  -2.803  -8.867
  145    HE1  PHE 109           HE1      PHE 109   8.949  -5.656  -7.626
  146    HE2  PHE 109           HE2      PHE 109   5.046  -4.150  -6.809
  147    HZ   PHE 109           HZ       PHE 109   6.953  -5.578  -6.189
  148    H    PHE 110           H        PHE 110   4.784  -3.106 -11.915
  149    HA   PHE 110           HA       PHE 110   3.800  -5.557 -11.089
  150   1HB   PHE 110          1HB       PHE 110   2.626  -3.300 -12.678
  151   2HB   PHE 110          2HB       PHE 110   1.698  -4.780 -12.450
  152    HD1  PHE 110           HD1      PHE 110   2.431  -1.619 -11.119
  153    HD2  PHE 110           HD2      PHE 110   1.548  -5.620  -9.971
  154    HE1  PHE 110           HE1      PHE 110   1.704  -0.822  -8.907
  155    HE2  PHE 110           HE2      PHE 110   0.819  -4.832  -7.759
  156    HZ   PHE 110           HZ       PHE 110   0.901  -2.430  -7.219
  157    H    GLU 111           H        GLU 111   4.593  -4.457 -14.340
  158    HA   GLU 111           HA       GLU 111   3.506  -6.724 -15.675
  159   1HB   GLU 111          2HB       GLU 111   4.966  -4.309 -16.394
  160   2HB   GLU 111          1HB       GLU 111   5.486  -5.701 -17.333
  161   1HG   GLU 111          1HG       GLU 111   3.037  -6.115 -17.817
  162   2HG   GLU 111          2HG       GLU 111   2.739  -4.511 -17.145
  163    H    ASP 112           H        ASP 112   6.513  -6.058 -14.090
  164    HA   ASP 112           HA       ASP 112   7.972  -8.196 -15.341
  165   1HB   ASP 112          2HB       ASP 112   9.087  -6.166 -14.443
  166   2HB   ASP 112          1HB       ASP 112   8.619  -6.656 -12.817
  167    H    LEU 113           H        LEU 113   5.944  -7.825 -12.544
  168    HA   LEU 113           HA       LEU 113   6.818 -10.192 -11.202
  169   1HB   LEU 113          2HB       LEU 113   4.175  -8.781 -10.875
  170   2HB   LEU 113          1HB       LEU 113   4.965  -9.837  -9.720
  171    HG   LEU 113           HG       LEU 113   6.161  -7.214 -10.596
  172   1HD1  LEU 113          1HD1      LEU 113   5.264  -6.251  -8.538
  173   2HD1  LEU 113          2HD1      LEU 113   4.389  -7.748  -8.217
  174   3HD1  LEU 113          3HD1      LEU 113   3.974  -6.767  -9.624
  175   1HD2  LEU 113          1HD2      LEU 113   7.162  -9.359  -9.119
  176   2HD2  LEU 113          2HD2      LEU 113   6.755  -8.121  -7.931
  177   3HD2  LEU 113          3HD2      LEU 113   7.852  -7.743  -9.258
  178    H    ALA 114           H        ALA 114   4.597  -9.510 -13.755
  179    HA   ALA 114           HA       ALA 114   2.888 -11.734 -13.520
  180   1HB   ALA 114          1HB       ALA 114   2.800 -11.306 -16.149
  181   2HB   ALA 114          2HB       ALA 114   2.002 -10.248 -14.986
  182   3HB   ALA 114          3HB       ALA 114   3.571  -9.800 -15.655
  183    H    ASP 115           H        ASP 115   6.151 -11.457 -14.570
  184    HA   ASP 115           HA       ASP 115   6.166 -13.873 -16.139
  185   1HB   ASP 115          1HB       ASP 115   8.314 -12.003 -15.156
  186   2HB   ASP 115          2HB       ASP 115   8.708 -13.514 -15.971
  187    H    LYS 116           H        LYS 116   5.868 -13.366 -12.930
  188    HA   LYS 116           HA       LYS 116   7.435 -15.747 -12.201
  189   1HB   LYS 116          2HB       LYS 116   6.522 -13.374 -10.585
  190   2HB   LYS 116          1HB       LYS 116   7.059 -14.864  -9.822
  191   1HG   LYS 116          2HG       LYS 116   9.059 -13.856  -9.839
  192   2HG   LYS 116          1HG       LYS 116   9.113 -14.417 -11.511
  193   1HD   LYS 116          1HD       LYS 116   9.541 -12.239 -11.935
  194   2HD   LYS 116          2HD       LYS 116   7.783 -12.103 -11.843
  195   1HE   LYS 116          1HE       LYS 116   8.400 -10.421 -10.418
  196   2HE   LYS 116          2HE       LYS 116   8.263 -11.764  -9.285
  197   1HZ   LYS 116          1HZ       LYS 116  10.286 -10.700  -8.806
  198   2HZ   LYS 116          2HZ       LYS 116  10.731 -10.603 -10.435
  199   3HZ   LYS 116          3HZ       LYS 116  10.714 -12.103  -9.651
  200    HA   PRO 117           HA       PRO 117   3.617 -17.833 -11.441
  201   1HB   PRO 117          1HB       PRO 117   4.474 -19.917  -9.997
  202   2HB   PRO 117          2HB       PRO 117   4.940 -19.716 -11.690
  203   1HG   PRO 117          2HG       PRO 117   6.495 -19.102  -9.209
  204   2HG   PRO 117          1HG       PRO 117   7.044 -19.855 -10.716
  205   1HD   PRO 117          2HD       PRO 117   7.411 -17.198 -10.080
  206   2HD   PRO 117          1HD       PRO 117   7.383 -17.838 -11.734
  207    H    TYR 118           H        TYR 118   5.205 -16.139  -9.035
  208    HA   TYR 118           HA       TYR 118   3.703 -17.090  -6.778
  209   1HB   TYR 118          1HB       TYR 118   4.982 -15.681  -5.496
  210   2HB   TYR 118          2HB       TYR 118   6.040 -15.840  -6.893
  211    HD1  TYR 118           HD1      TYR 118   5.557 -14.024  -8.802
  212    HD2  TYR 118           HD2      TYR 118   4.625 -13.556  -4.676
  213    HE1  TYR 118           HE1      TYR 118   5.567 -11.581  -9.081
  214    HE2  TYR 118           HE2      TYR 118   4.634 -11.113  -4.946
  215    HH   TYR 118           HH       TYR 118   4.234  -9.485  -6.986
  216    H    THR 119           H        THR 119   2.904 -15.231  -9.406
  217    HA   THR 119           HA       THR 119   1.261 -13.251  -8.188
  218    HB   THR 119           HB       THR 119   0.267 -13.068 -10.504
  219    HG1  THR 119           HG1      THR 119   1.164 -14.301 -12.118
  220   1HG2  THR 119          1HG2      THR 119   2.202 -11.712  -9.899
  221   2HG2  THR 119          2HG2      THR 119   2.246 -12.206 -11.592
  222   3HG2  THR 119          3HG2      THR 119   3.271 -13.020 -10.409
  223    H    PHE 120           H        PHE 120  -1.171 -13.228  -9.027
  224    HA   PHE 120           HA       PHE 120  -2.430 -15.451  -7.692
  225   1HB   PHE 120          1HB       PHE 120  -3.555 -12.971  -9.007
  226   2HB   PHE 120          2HB       PHE 120  -4.537 -14.172  -8.175
  227    HD1  PHE 120           HD1      PHE 120  -2.126 -11.463  -7.784
  228    HD2  PHE 120           HD2      PHE 120  -4.464 -14.391  -5.766
  229    HE1  PHE 120           HE1      PHE 120  -1.731 -10.303  -5.651
  230    HE2  PHE 120           HE2      PHE 120  -4.072 -13.236  -3.629
  231    HZ   PHE 120           HZ       PHE 120  -2.704 -11.189  -3.570
  232    H    GLU 121           H        GLU 121  -4.611 -16.186  -8.803
  233    HA   GLU 121           HA       GLU 121  -3.836 -17.668 -11.113
  234   1HB   GLU 121          2HB       GLU 121  -6.428 -17.372  -9.607
  235   2HB   GLU 121          1HB       GLU 121  -6.317 -18.335 -11.074
  236   1HG   GLU 121          2HG       GLU 121  -5.006 -19.943 -10.088
  237   2HG   GLU 121          1HG       GLU 121  -4.400 -18.841  -8.852
  238    H    ASP 122           H        ASP 122  -5.568 -14.701 -10.567
  239    HA   ASP 122           HA       ASP 122  -5.924 -14.426 -13.477
  240   1HB   ASP 122          1HB       ASP 122  -7.880 -14.067 -11.292
  241   2HB   ASP 122          2HB       ASP 122  -7.866 -12.789 -12.504
  242    H    TYR 123           H        TYR 123  -3.632 -13.556 -12.723
  243    HA   TYR 123           HA       TYR 123  -3.737 -10.826 -11.751
  244   1HB   TYR 123          2HB       TYR 123  -1.931 -12.386 -11.050
  245   2HB   TYR 123          1HB       TYR 123  -1.365 -12.439 -12.716
  246    HD1  TYR 123           HD1      TYR 123   0.387 -11.057 -13.286
  247    HD2  TYR 123           HD2      TYR 123  -2.166  -9.905 -10.083
  248    HE1  TYR 123           HE1      TYR 123   1.805  -9.093 -12.870
  249    HE2  TYR 123           HE2      TYR 123  -0.754  -7.937  -9.659
  250    HH   TYR 123           HH       TYR 123   1.862  -7.055 -11.812
  251    H    ASP 124           H        ASP 124  -3.310  -8.997 -12.922
  252    HA   ASP 124           HA       ASP 124  -2.550  -9.186 -15.715
  253   1HB   ASP 124          2HB       ASP 124  -5.178  -9.336 -15.327
  254   2HB   ASP 124          1HB       ASP 124  -5.016  -7.587 -15.209
  255    H    VAL 125           H        VAL 125  -1.946  -7.153 -16.633
  256    HA   VAL 125           HA       VAL 125  -1.677  -4.938 -14.721
  257    HB   VAL 125           HB       VAL 125   0.571  -5.858 -16.517
  258   1HG1  VAL 125          1HG1      VAL 125   1.384  -3.822 -16.155
  259   2HG1  VAL 125          2HG1      VAL 125   0.060  -3.434 -15.056
  260   3HG1  VAL 125          3HG1      VAL 125   1.510  -4.229 -14.444
  261   1HG2  VAL 125          1HG2      VAL 125   0.810  -6.003 -13.569
  262   2HG2  VAL 125          2HG2      VAL 125  -0.178  -7.233 -14.357
  263   3HG2  VAL 125          3HG2      VAL 125   1.512  -7.031 -14.817
  264    H    SER 126           H        SER 126  -2.022  -2.955 -15.562
  265    HA   SER 126           HA       SER 126  -2.039  -2.631 -18.476
  266   1HB   SER 126          2HB       SER 126  -4.357  -3.060 -17.895
  267   2HB   SER 126          1HB       SER 126  -4.297  -1.846 -16.617
  268    HG   SER 126           HG       SER 126  -4.111  -0.253 -18.155
  269    H    PHE 127           H        PHE 127  -1.448  -0.619 -19.202
  270    HA   PHE 127           HA       PHE 127  -1.133   1.572 -17.322
  271   1HB   PHE 127          1HB       PHE 127   0.977   0.570 -16.955
  272   2HB   PHE 127          2HB       PHE 127   1.185   0.186 -18.660
  273    HD1  PHE 127           HD1      PHE 127   2.324   1.638 -20.080
  274    HD2  PHE 127           HD2      PHE 127   1.040   3.015 -16.263
  275    HE1  PHE 127           HE1      PHE 127   3.622   3.704 -20.393
  276    HE2  PHE 127           HE2      PHE 127   2.339   5.082 -16.568
  277    HZ   PHE 127           HZ       PHE 127   3.631   5.429 -18.636
  278    H    GLY 128           H        GLY 128  -1.610   3.446 -18.280
  279   1HA   GLY 128          1HA       GLY 128  -1.388   3.596 -21.222
  280   2HA   GLY 128          2HA       GLY 128  -2.807   4.189 -20.371
  281    H    SER 129           H        SER 129  -2.812   6.333 -20.473
  282    HA   SER 129           HA       SER 129  -0.267   7.772 -20.221
  283   1HB   SER 129          1HB       SER 129  -1.195   8.705 -22.088
  284   2HB   SER 129          2HB       SER 129  -2.843   8.332 -21.585
  285    HG   SER 129           HG       SER 129  -1.244  10.540 -20.974
  286    H    GLY 130           H        GLY 130   0.198   8.285 -18.181
  287   1HA   GLY 130          1HA       GLY 130   0.005   9.189 -16.080
  288   2HA   GLY 130          2HA       GLY 130  -1.371  10.089 -16.698
  289    H    VAL 131           H        VAL 131  -1.069   6.577 -16.517
  290    HA   VAL 131           HA       VAL 131  -2.674   6.372 -14.145
  291    HB   VAL 131           HB       VAL 131  -4.359   6.895 -15.946
  292   1HG1  VAL 131          1HG1      VAL 131  -3.330   4.279 -16.993
  293   2HG1  VAL 131          2HG1      VAL 131  -4.964   4.838 -17.348
  294   3HG1  VAL 131          3HG1      VAL 131  -3.574   5.799 -17.854
  295   1HG2  VAL 131          1HG2      VAL 131  -4.880   4.150 -14.890
  296   2HG2  VAL 131          2HG2      VAL 131  -4.689   5.502 -13.774
  297   3HG2  VAL 131          3HG2      VAL 131  -5.963   5.539 -14.993
  298    H    LEU 132           H        LEU 132  -3.024   4.127 -13.499
  299    HA   LEU 132           HA       LEU 132  -1.587   2.079 -14.960
  300   1HB   LEU 132          1HB       LEU 132  -0.145   3.530 -13.159
  301   2HB   LEU 132          2HB       LEU 132  -0.734   2.228 -12.145
  302    HG   LEU 132           HG       LEU 132   0.822   1.848 -14.707
  303   1HD1  LEU 132          1HD2      LEU 132   2.504   0.950 -12.908
  304   2HD1  LEU 132          2HD2      LEU 132   1.637   2.062 -11.849
  305   3HD1  LEU 132          3HD2      LEU 132   2.436   2.667 -13.300
  306   1HD2  LEU 132          1HD1      LEU 132  -0.577  -0.042 -14.332
  307   2HD2  LEU 132          2HD1      LEU 132  -0.168  -0.079 -12.616
  308   3HD2  LEU 132          3HD1      LEU 132   1.052  -0.483 -13.824
  309    H    THR 133           H        THR 133  -3.409   0.841 -15.067
  310    HA   THR 133           HA       THR 133  -4.832   0.191 -12.597
  311    HB   THR 133           HB       THR 133  -5.604  -0.945 -15.250
  312    HG1  THR 133           HG1      THR 133  -6.646   1.542 -14.704
  313   1HG2  THR 133          1HG2      THR 133  -6.843  -0.603 -12.705
  314   2HG2  THR 133          2HG2      THR 133  -7.430  -1.461 -14.130
  315   3HG2  THR 133          3HG2      THR 133  -7.764   0.261 -13.936
  316    H    VAL 134           H        VAL 134  -4.789  -1.794 -11.656
  317    HA   VAL 134           HA       VAL 134  -3.375  -3.964 -13.043
  318    HB   VAL 134           HB       VAL 134  -2.854  -3.155 -10.178
  319   1HG1  VAL 134          1HG1      VAL 134  -1.285  -4.956 -10.082
  320   2HG1  VAL 134          2HG1      VAL 134  -2.826  -5.612 -10.633
  321   3HG1  VAL 134          3HG1      VAL 134  -1.524  -5.328 -11.788
  322   1HG2  VAL 134          1HG2      VAL 134  -1.512  -1.668 -11.222
  323   2HG2  VAL 134          2HG2      VAL 134  -0.450  -3.067 -11.380
  324   3HG2  VAL 134          3HG2      VAL 134  -1.482  -2.586 -12.728
  325    H    LYS 135           H        LYS 135  -4.484  -5.800 -13.002
  326    HA   LYS 135           HA       LYS 135  -6.783  -6.029 -11.221
  327   1HB   LYS 135          2HB       LYS 135  -7.051  -6.467 -13.648
  328   2HB   LYS 135          1HB       LYS 135  -5.922  -7.808 -13.512
  329   1HG   LYS 135          1HG       LYS 135  -7.488  -8.868 -11.887
  330   2HG   LYS 135          2HG       LYS 135  -8.642  -7.581 -12.245
  331   1HD   LYS 135          1HD       LYS 135  -8.495  -8.242 -14.658
  332   2HD   LYS 135          2HD       LYS 135  -7.538  -9.637 -14.153
  333   1HE   LYS 135          2HE       LYS 135 -10.043  -9.290 -12.675
  334   2HE   LYS 135          1HE       LYS 135 -10.255  -9.602 -14.397
  335   1HZ   LYS 135          1HZ       LYS 135 -10.128 -11.591 -12.837
  336   2HZ   LYS 135          2HZ       LYS 135  -8.469 -11.275 -12.742
  337   3HZ   LYS 135          3HZ       LYS 135  -9.176 -11.642 -14.235
  338    H    LEU 136           H        LEU 136  -6.899  -7.392  -9.540
  339    HA   LEU 136           HA       LEU 136  -4.707  -9.329  -9.190
  340   1HB   LEU 136          2HB       LEU 136  -6.062  -8.229  -6.791
  341   2HB   LEU 136          1HB       LEU 136  -4.400  -8.738  -7.004
  342    HG   LEU 136           HG       LEU 136  -5.379  -6.239  -8.337
  343   1HD1  LEU 136          1HD2      LEU 136  -4.107  -5.440  -6.003
  344   2HD1  LEU 136          2HD2      LEU 136  -5.233  -6.696  -5.488
  345   3HD1  LEU 136          3HD2      LEU 136  -5.825  -5.292  -6.376
  346   1HD2  LEU 136          1HD1      LEU 136  -2.721  -6.345  -7.154
  347   2HD2  LEU 136          2HD1      LEU 136  -3.221  -5.900  -8.785
  348   3HD2  LEU 136          3HD1      LEU 136  -2.999  -7.598  -8.364
  349    H    GLY 137           H        GLY 137  -6.622 -10.453 -10.456
  350   1HA   GLY 137          1HA       GLY 137  -8.894 -11.297  -8.991
  351   2HA   GLY 137          2HA       GLY 137  -8.265 -12.058 -10.445
  352    H    GLY 138           H        GLY 138  -8.927 -12.545  -7.253
  353   1HA   GLY 138          1HA       GLY 138  -8.218 -15.126  -7.008
  354   2HA   GLY 138          2HA       GLY 138  -6.705 -14.307  -6.652
  355    H    ASP 139           H        ASP 139  -6.589 -12.933  -4.805
  356    HA   ASP 139           HA       ASP 139  -8.812 -13.027  -2.926
  357   1HB   ASP 139          1HB       ASP 139  -6.652 -14.840  -2.746
  358   2HB   ASP 139          2HB       ASP 139  -6.418 -13.651  -1.468
  359    H    LEU 140           H        LEU 140  -7.328 -10.994  -4.496
  360    HA   LEU 140           HA       LEU 140  -6.425  -9.316  -2.249
  361   1HB   LEU 140          1HB       LEU 140  -4.803 -10.098  -4.212
  362   2HB   LEU 140          2HB       LEU 140  -5.525  -8.722  -5.022
  363    HG   LEU 140           HG       LEU 140  -4.783  -7.259  -3.180
  364   1HD1  LEU 140          1HD2      LEU 140  -4.152  -8.076  -1.218
  365   2HD1  LEU 140          2HD2      LEU 140  -2.838  -8.967  -1.987
  366   3HD1  LEU 140          3HD2      LEU 140  -4.429  -9.710  -1.824
  367   1HD2  LEU 140          1HD1      LEU 140  -2.223  -7.788  -3.582
  368   2HD2  LEU 140          2HD1      LEU 140  -3.248  -7.128  -4.857
  369   3HD2  LEU 140          3HD1      LEU 140  -2.891  -8.855  -4.818
  370    H    GLY 141           H        GLY 141  -7.140  -8.539  -5.643
  371   1HA   GLY 141          2HA       GLY 141  -9.636  -7.602  -5.668
  372   2HA   GLY 141          1HA       GLY 141  -8.828  -6.342  -4.748
  373    H    THR 142           H        THR 142  -8.187  -4.653  -5.903
  374    HA   THR 142           HA       THR 142  -6.951  -5.007  -8.491
  375    HB   THR 142           HB       THR 142  -9.465  -3.340  -8.275
  376    HG1  THR 142           HG1      THR 142 -10.535  -4.973  -9.133
  377   1HG2  THR 142          1HG2      THR 142  -8.409  -4.207 -10.882
  378   2HG2  THR 142          2HG2      THR 142  -7.510  -2.941 -10.045
  379   3HG2  THR 142          3HG2      THR 142  -9.219  -2.711 -10.416
  380    H    TYR 143           H        TYR 143  -5.158  -3.860  -8.154
  381    HA   TYR 143           HA       TYR 143  -5.148  -1.461  -6.539
  382   1HB   TYR 143          2HB       TYR 143  -3.080  -3.096  -7.958
  383   2HB   TYR 143          1HB       TYR 143  -2.687  -1.443  -7.509
  384    HD1  TYR 143           HD1      TYR 143  -4.104  -1.272  -4.878
  385    HD2  TYR 143           HD2      TYR 143  -1.694  -4.347  -6.562
  386    HE1  TYR 143           HE1      TYR 143  -3.491  -2.025  -2.619
  387    HE2  TYR 143           HE2      TYR 143  -1.075  -5.107  -4.309
  388    HH   TYR 143           HH       TYR 143  -1.493  -3.313  -1.583
  389    H    VAL 144           H        VAL 144  -5.376   0.575  -7.274
  390    HA   VAL 144           HA       VAL 144  -5.010   1.047 -10.162
  391    HB   VAL 144           HB       VAL 144  -7.107   2.484  -8.555
  392   1HG1  VAL 144          1HG1      VAL 144  -7.317   3.661 -10.425
  393   2HG1  VAL 144          2HG1      VAL 144  -6.066   2.690 -11.202
  394   3HG1  VAL 144          3HG1      VAL 144  -7.754   2.187 -11.290
  395   1HG2  VAL 144          1HG2      VAL 144  -8.173   0.507 -10.369
  396   2HG2  VAL 144          2HG2      VAL 144  -7.170  -0.241  -9.127
  397   3HG2  VAL 144          3HG2      VAL 144  -8.531   0.777  -8.663
  398    H    ILE 145           H        ILE 145  -3.165   2.192 -10.231
  399    HA   ILE 145           HA       ILE 145  -2.908   4.506  -8.429
  400    HB   ILE 145           HB       ILE 145  -0.681   3.128  -9.926
  401   1HG1  ILE 145          1HG1      ILE 145  -0.735   2.904  -7.001
  402   2HG1  ILE 145          2HG1      ILE 145  -2.072   2.077  -7.795
  403   1HG2  ILE 145          1HG2      ILE 145   0.762   4.607  -9.000
  404   2HG2  ILE 145          2HG2      ILE 145  -0.194   4.788  -7.529
  405   3HG2  ILE 145          3HG2      ILE 145  -0.669   5.635  -9.000
  406   1HD1  ILE 145          1HD1      ILE 145   0.522   1.142  -7.426
  407   2HD1  ILE 145          2HD1      ILE 145   0.396   1.514  -9.145
  408   3HD1  ILE 145          3HD1      ILE 145  -0.756   0.409  -8.397
  409    H    ASN 146           H        ASN 146  -3.152   6.448  -9.319
  410    HA   ASN 146           HA       ASN 146  -2.336   6.850 -12.109
  411   1HB   ASN 146          2HB       ASN 146  -4.344   7.844 -12.761
  412   2HB   ASN 146          1HB       ASN 146  -4.889   6.498 -11.768
  413   1HD2  ASN 146          1HD2      ASN 146  -5.849   6.890  -9.804
  414   2HD2  ASN 146          2HD2      ASN 146  -6.355   8.466  -9.308
  415    H    LYS 147           H        LYS 147  -2.135   9.192 -12.665
  416    HA   LYS 147           HA       LYS 147  -1.198  10.693 -10.310
  417   1HB   LYS 147          1HB       LYS 147   0.300  11.893 -11.880
  418   2HB   LYS 147          2HB       LYS 147   0.619  10.166 -11.816
  419   1HG   LYS 147          2HG       LYS 147  -0.005   9.829 -13.959
  420   2HG   LYS 147          1HG       LYS 147  -1.255  11.074 -13.908
  421   1HD   LYS 147          1HD       LYS 147   1.147  12.456 -13.613
  422   2HD   LYS 147          2HD       LYS 147   1.472  11.238 -14.850
  423   1HE   LYS 147          2HE       LYS 147  -1.027  12.231 -15.518
  424   2HE   LYS 147          1HE       LYS 147  -0.126  13.654 -14.998
  425   1HZ   LYS 147          1HZ       LYS 147   0.282  13.436 -17.280
  426   2HZ   LYS 147          2HZ       LYS 147   0.550  11.769 -17.175
  427   3HZ   LYS 147          3HZ       LYS 147   1.684  12.849 -16.537
  428    H    GLN 148           H        GLN 148  -2.032  12.645  -9.868
  429    HA   GLN 148           HA       GLN 148  -4.046  13.703 -11.728
  430   1HB   GLN 148          1HB       GLN 148  -4.482  13.094  -9.195
  431   2HB   GLN 148          2HB       GLN 148  -3.789  14.687  -8.920
  432   1HG   GLN 148          2HG       GLN 148  -5.502  15.757 -10.123
  433   2HG   GLN 148          1HG       GLN 148  -6.063  14.239 -10.823
  434   1HE2  GLN 148          2HE2      GLN 148  -6.660  16.512  -8.514
  435   2HE2  GLN 148          1HE2      GLN 148  -7.670  15.588  -7.458
  436    H    THR 149           H        THR 149  -3.933  15.742 -12.508
  437    HA   THR 149           HA       THR 149  -1.391  17.130 -12.159
  438    HB   THR 149           HB       THR 149  -3.544  17.978 -14.073
  439    HG1  THR 149           HG1      THR 149  -1.687  15.870 -14.452
  440   1HG2  THR 149          1HG2      THR 149  -0.596  18.292 -13.896
  441   2HG2  THR 149          2HG2      THR 149  -1.839  19.476 -14.300
  442   3HG2  THR 149          3HG2      THR 149  -1.367  18.256 -15.482
  443    HA   PRO 150           HA       PRO 150  -5.305  20.383 -11.352
  444   1HB   PRO 150          2HB       PRO 150  -6.027  18.281  -9.324
  445   2HB   PRO 150          1HB       PRO 150  -7.044  19.561 -10.001
  446   1HG   PRO 150          1HG       PRO 150  -7.121  17.057 -10.955
  447   2HG   PRO 150          2HG       PRO 150  -7.295  18.461 -12.022
  448   1HD   PRO 150          1HD       PRO 150  -5.087  16.547 -11.823
  449   2HD   PRO 150          2HD       PRO 150  -5.441  17.722 -13.103
  450    H    ASN 151           H        ASN 151  -3.756  18.244  -8.923
  451    HA   ASN 151           HA       ASN 151  -2.429  20.581  -7.795
  452   1HB   ASN 151          1HB       ASN 151  -4.772  19.811  -6.658
  453   2HB   ASN 151          2HB       ASN 151  -3.629  18.836  -5.739
  454   1HD2  ASN 151          1HD2      ASN 151  -4.802  20.428  -4.171
  455   2HD2  ASN 151          2HD2      ASN 151  -3.909  21.859  -3.807
  456    H    LYS 152           H        LYS 152  -1.671  18.048  -9.210
  457    HA   LYS 152           HA       LYS 152  -0.061  16.429  -9.110
  458   1HB   LYS 152          2HB       LYS 152   1.359  18.371  -8.805
  459   2HB   LYS 152          1HB       LYS 152   1.040  18.377  -7.078
  460   1HG   LYS 152          2HG       LYS 152   2.582  16.811  -6.665
  461   2HG   LYS 152          1HG       LYS 152   2.138  15.859  -8.083
  462   1HD   LYS 152          1HD       LYS 152   4.343  16.602  -8.474
  463   2HD   LYS 152          2HD       LYS 152   3.304  17.623  -9.468
  464   1HE   LYS 152          1HE       LYS 152   5.085  18.877  -8.279
  465   2HE   LYS 152          2HE       LYS 152   3.454  19.421  -7.885
  466   1HZ   LYS 152          1HZ       LYS 152   5.431  18.594  -6.125
  467   2HZ   LYS 152          2HZ       LYS 152   4.241  17.393  -6.090
  468   3HZ   LYS 152          3HZ       LYS 152   3.830  18.999  -5.759
  469    H    GLN 153           H        GLN 153  -1.614  14.913  -8.202
  470    HA   GLN 153           HA       GLN 153  -0.725  13.925  -5.607
  471   1HB   GLN 153          1HB       GLN 153  -3.625  14.534  -6.219
  472   2HB   GLN 153          2HB       GLN 153  -3.063  13.638  -4.816
  473   1HG   GLN 153          2HG       GLN 153  -2.338  15.492  -3.744
  474   2HG   GLN 153          1HG       GLN 153  -1.899  16.320  -5.238
  475   1HE2  GLN 153          1HE2      GLN 153  -4.172  16.340  -6.658
  476   2HE2  GLN 153          2HE2      GLN 153  -5.405  17.225  -5.835
  477    H    ILE 154           H        ILE 154  -0.170  11.880  -6.014
  478    HA   ILE 154           HA       ILE 154  -1.482  10.383  -8.129
  479    HB   ILE 154           HB       ILE 154   0.796   9.672  -6.284
  480   1HG1  ILE 154          2HG1      ILE 154   0.631  10.243  -9.253
  481   2HG1  ILE 154          1HG1      ILE 154   1.378  11.265  -8.030
  482   1HG2  ILE 154          1HG2      ILE 154   0.126   7.548  -6.620
  483   2HG2  ILE 154          2HG2      ILE 154   0.864   7.767  -8.206
  484   3HG2  ILE 154          3HG2      ILE 154  -0.875   7.973  -8.009
  485   1HD1  ILE 154          1HD1      ILE 154   3.027  10.032  -9.341
  486   2HD1  ILE 154          2HD1      ILE 154   2.313   8.512  -8.801
  487   3HD1  ILE 154          3HD1      ILE 154   3.080   9.590  -7.635
  488    H    TRP 155           H        TRP 155  -3.138   9.034  -7.825
  489    HA   TRP 155           HA       TRP 155  -3.973   8.473  -5.085
  490   1HB   TRP 155          1HB       TRP 155  -5.346   8.510  -7.742
  491   2HB   TRP 155          2HB       TRP 155  -6.023   7.513  -6.459
  492    HD1  TRP 155           HD1      TRP 155  -4.665  11.165  -6.480
  493    HE1  TRP 155           HE1      TRP 155  -6.419  12.655  -5.329
  494    HE3  TRP 155           HE3      TRP 155  -8.201   7.617  -5.461
  495    HZ2  TRP 155           HZ2      TRP 155  -8.966  12.365  -4.145
  496    HZ3  TRP 155           HZ3      TRP 155 -10.268   8.305  -4.317
  497    HH2  TRP 155           HH2      TRP 155 -10.641  10.631  -3.673
  498    H    LEU 156           H        LEU 156  -4.466   6.417  -4.337
  499    HA   LEU 156           HA       LEU 156  -3.573   4.150  -5.972
  500   1HB   LEU 156          1HB       LEU 156  -1.692   4.659  -4.562
  501   2HB   LEU 156          2HB       LEU 156  -2.717   4.789  -3.150
  502    HG   LEU 156           HG       LEU 156  -1.222   2.679  -3.520
  503   1HD1  LEU 156          1HD2      LEU 156  -2.334   2.070  -1.713
  504   2HD1  LEU 156          2HD2      LEU 156  -3.684   1.532  -2.713
  505   3HD1  LEU 156          3HD2      LEU 156  -3.628   3.194  -2.125
  506   1HD2  LEU 156          1HD1      LEU 156  -2.598   0.833  -4.555
  507   2HD2  LEU 156          2HD1      LEU 156  -1.866   1.983  -5.673
  508   3HD2  LEU 156          3HD1      LEU 156  -3.582   2.101  -5.284
  509    H    SER 157           H        SER 157  -5.288   2.887  -6.188
  510    HA   SER 157           HA       SER 157  -7.287   2.784  -4.054
  511   1HB   SER 157          2HB       SER 157  -8.026   3.254  -6.393
  512   2HB   SER 157          1HB       SER 157  -7.449   1.654  -6.860
  513    HG   SER 157           HG       SER 157  -8.915   0.936  -5.056
  514    H    SER 158           H        SER 158  -6.629   1.362  -2.551
  515    HA   SER 158           HA       SER 158  -5.715  -1.289  -3.432
  516   1HB   SER 158          1HB       SER 158  -4.110  -0.408  -1.948
  517   2HB   SER 158          2HB       SER 158  -5.339   0.265  -0.875
  518    HG   SER 158           HG       SER 158  -4.523  -2.416  -1.176
  519    HA   PRO 159           HA       PRO 159  -9.590  -2.995  -2.137
  520   1HB   PRO 159          2HB       PRO 159  -8.270  -5.575  -1.794
  521   2HB   PRO 159          1HB       PRO 159  -9.441  -5.076  -3.017
  522   1HG   PRO 159          2HG       PRO 159  -6.843  -5.565  -3.599
  523   2HG   PRO 159          1HG       PRO 159  -7.812  -4.366  -4.476
  524   1HD   PRO 159          1HD       PRO 159  -5.803  -3.948  -2.292
  525   2HD   PRO 159          2HD       PRO 159  -6.055  -3.018  -3.787
  526    H    SER 160           H        SER 160  -7.097  -2.438  -0.115
  527    HA   SER 160           HA       SER 160  -8.194  -3.973   2.129
  528   1HB   SER 160          1HB       SER 160  -5.796  -4.193   1.847
  529   2HB   SER 160          2HB       SER 160  -5.599  -2.441   1.841
  530    HG   SER 160           HG       SER 160  -6.504  -2.513   4.019
  531    H    SER 161           H        SER 161  -6.603  -0.801   2.102
  532    HA   SER 161           HA       SER 161  -8.569   0.190   3.987
  533   1HB   SER 161          2HB       SER 161  -7.088   2.257   3.935
  534   2HB   SER 161          1HB       SER 161  -6.316   0.775   4.501
  535    HG   SER 161           HG       SER 161  -5.171   2.120   2.866
  536    H    GLY 162           H        GLY 162  -8.031   0.285   0.615
  537   1HA   GLY 162          1HA       GLY 162  -9.793   1.042  -0.833
  538   2HA   GLY 162          2HA       GLY 162 -10.187   2.274   0.357
  539    HA   PRO 163           HA       PRO 163  -7.860   4.335  -3.107
  540   1HB   PRO 163          1HB       PRO 163  -9.525   6.585  -2.135
  541   2HB   PRO 163          2HB       PRO 163  -9.244   6.025  -3.786
  542   1HG   PRO 163          1HG       PRO 163 -11.575   5.578  -2.561
  543   2HG   PRO 163          2HG       PRO 163 -10.855   4.368  -3.639
  544   1HD   PRO 163          2HD       PRO 163 -10.925   4.444  -0.649
  545   2HD   PRO 163          1HD       PRO 163 -11.104   3.060  -1.748
  546    H    LYS 164           H        LYS 164  -6.358   6.088  -3.018
  547    HA   LYS 164           HA       LYS 164  -5.773   7.181  -0.367
  548   1HB   LYS 164          2HB       LYS 164  -3.735   5.785  -2.116
  549   2HB   LYS 164          1HB       LYS 164  -3.370   6.666  -0.640
  550   1HG   LYS 164          2HG       LYS 164  -5.351   4.457  -0.500
  551   2HG   LYS 164          1HG       LYS 164  -3.641   4.049  -0.658
  552   1HD   LYS 164          2HD       LYS 164  -3.992   6.109   1.315
  553   2HD   LYS 164          1HD       LYS 164  -5.030   4.729   1.682
  554   1HE   LYS 164          2HE       LYS 164  -3.286   3.363   2.128
  555   2HE   LYS 164          1HE       LYS 164  -2.270   4.079   0.876
  556   1HZ   LYS 164          1HZ       LYS 164  -1.439   5.610   2.297
  557   2HZ   LYS 164          2HZ       LYS 164  -1.819   4.430   3.448
  558   3HZ   LYS 164          3HZ       LYS 164  -2.864   5.737   3.200
  559    H    ARG 165           H        ARG 165  -4.482   9.104  -0.413
  560    HA   ARG 165           HA       ARG 165  -4.369  10.378  -3.069
  561   1HB   ARG 165          2HB       ARG 165  -4.907  11.773  -0.442
  562   2HB   ARG 165          1HB       ARG 165  -4.934  12.498  -2.043
  563   1HG   ARG 165          2HG       ARG 165  -6.957  11.573  -2.584
  564   2HG   ARG 165          1HG       ARG 165  -6.756  10.215  -1.473
  565   1HD   ARG 165          1HD       ARG 165  -6.889  12.002   0.381
  566   2HD   ARG 165          2HD       ARG 165  -7.569  13.036  -0.875
  567    HE   ARG 165           HE       ARG 165  -9.230  11.102  -1.145
  568   1HH1  ARG 165          2HH1      ARG 165  -7.761  12.052   1.871
  569   2HH1  ARG 165          1HH1      ARG 165  -9.085  11.493   2.838
  570   1HH2  ARG 165          1HH2      ARG 165 -10.976  10.366   0.123
  571   2HH2  ARG 165          2HH2      ARG 165 -10.911  10.536   1.845
  572    H    TYR 166           H        TYR 166  -2.163   9.394  -2.994
  573    HA   TYR 166           HA       TYR 166  -0.196  10.273  -1.179
  574   1HB   TYR 166          2HB       TYR 166  -0.067   9.119  -3.958
  575   2HB   TYR 166          1HB       TYR 166   1.390   9.603  -3.098
  576    HD1  TYR 166           HD1      TYR 166  -0.422   6.856  -3.941
  577    HD2  TYR 166           HD2      TYR 166   1.252   8.681  -0.480
  578    HE1  TYR 166           HE1      TYR 166  -0.348   4.663  -2.826
  579    HE2  TYR 166           HE2      TYR 166   1.326   6.497   0.646
  580    HH   TYR 166           HH       TYR 166  -0.319   3.788  -0.488
  581    H    ASP 167           H        ASP 167   1.104  12.020  -1.124
  582    HA   ASP 167           HA       ASP 167   0.863  13.965  -3.327
  583   1HB   ASP 167          1HB       ASP 167   0.816  14.365  -0.356
  584   2HB   ASP 167          2HB       ASP 167   1.443  15.643  -1.392
  585    H    TRP 168           H        TRP 168   2.752  15.526  -3.378
  586    HA   TRP 168           HA       TRP 168   5.178  13.977  -3.420
  587   1HB   TRP 168          1HB       TRP 168   4.680  15.559  -5.228
  588   2HB   TRP 168          2HB       TRP 168   4.707  16.893  -4.078
  589    HD1  TRP 168           HD1      TRP 168   6.960  18.087  -3.794
  590    HE1  TRP 168           HE1      TRP 168   9.397  17.591  -4.461
  591    HE3  TRP 168           HE3      TRP 168   6.362  13.337  -5.591
  592    HZ2  TRP 168           HZ2      TRP 168  10.870  15.468  -5.597
  593    HZ3  TRP 168           HZ3      TRP 168   8.336  12.144  -6.449
  594    HH2  TRP 168           HH2      TRP 168  10.542  13.188  -6.452
  595    H    THR 169           H        THR 169   6.287  13.648  -1.618
  596    HA   THR 169           HA       THR 169   6.688  15.923   0.207
  597    HB   THR 169           HB       THR 169   6.692  14.378   2.091
  598    HG1  THR 169           HG1      THR 169   6.751  12.291   1.832
  599   1HG2  THR 169          1HG2      THR 169   4.509  15.278   1.413
  600   2HG2  THR 169          2HG2      THR 169   4.393  13.684   2.157
  601   3HG2  THR 169          3HG2      THR 169   4.258  13.851   0.406
  602    H    GLY 170           H        GLY 170   8.707  16.572  -0.225
  603   1HA   GLY 170          2HA       GLY 170  11.009  16.524  -0.169
  604   2HA   GLY 170          1HA       GLY 170  10.906  14.888   0.465
  605    H    LYS 171           H        LYS 171  10.876  13.129  -0.975
  606    HA   LYS 171           HA       LYS 171  11.309  13.719  -3.805
  607   1HB   LYS 171          2HB       LYS 171  13.266  12.386  -1.965
  608   2HB   LYS 171          1HB       LYS 171  13.221  11.946  -3.667
  609   1HG   LYS 171          1HG       LYS 171  13.634  14.739  -2.618
  610   2HG   LYS 171          2HG       LYS 171  14.917  13.653  -3.158
  611   1HD   LYS 171          1HD       LYS 171  12.811  13.878  -5.131
  612   2HD   LYS 171          2HD       LYS 171  13.488  15.456  -4.720
  613   1HE   LYS 171          1HE       LYS 171  15.776  14.287  -5.009
  614   2HE   LYS 171          2HE       LYS 171  14.857  13.059  -5.879
  615   1HZ   LYS 171          1HZ       LYS 171  14.618  15.916  -6.579
  616   2HZ   LYS 171          2HZ       LYS 171  14.259  14.560  -7.525
  617   3HZ   LYS 171          3HZ       LYS 171  15.870  14.968  -7.208
  618    H    ASN 172           H        ASN 172   9.285  12.361  -1.983
  619    HA   ASN 172           HA       ASN 172   8.780  10.133  -3.749
  620   1HB   ASN 172          2HB       ASN 172   8.376   8.830  -1.368
  621   2HB   ASN 172          1HB       ASN 172   9.776   8.614  -2.414
  622   1HD2  ASN 172          1HD2      ASN 172  11.738   9.410  -1.803
  623   2HD2  ASN 172          2HD2      ASN 172  12.046  10.076  -0.239
  624    H    TRP 173           H        TRP 173   6.638   9.311  -3.584
  625    HA   TRP 173           HA       TRP 173   4.763  11.289  -2.592
  626   1HB   TRP 173          2HB       TRP 173   4.100   8.696  -3.993
  627   2HB   TRP 173          1HB       TRP 173   3.110  10.149  -3.884
  628    HD1  TRP 173           HD1      TRP 173   6.261   8.824  -5.658
  629    HE1  TRP 173           HE1      TRP 173   6.640  10.220  -7.785
  630    HE3  TRP 173           HE3      TRP 173   2.608  12.344  -4.989
  631    HZ2  TRP 173           HZ2      TRP 173   5.539  12.507  -9.018
  632    HZ3  TRP 173           HZ3      TRP 173   2.341  14.102  -6.692
  633    HH2  TRP 173           HH2      TRP 173   3.778  14.179  -8.663
  634    H    VAL 174           H        VAL 174   4.146  11.199  -0.539
  635    HA   VAL 174           HA       VAL 174   3.482   8.575   0.617
  636    HB   VAL 174           HB       VAL 174   4.617  10.765   2.325
  637   1HG1  VAL 174          1HG2      VAL 174   5.417   8.333   3.310
  638   2HG1  VAL 174          2HG2      VAL 174   4.011   9.250   3.853
  639   3HG1  VAL 174          3HG2      VAL 174   3.822   7.979   2.646
  640   1HG2  VAL 174          1HG1      VAL 174   6.821  10.102   1.993
  641   2HG2  VAL 174          2HG1      VAL 174   6.352   8.587   1.224
  642   3HG2  VAL 174          3HG1      VAL 174   6.156  10.111   0.360
  643    H    TYR 175           H        TYR 175   2.015   8.735   2.498
  644    HA   TYR 175           HA       TYR 175  -0.003  10.802   2.021
  645   1HB   TYR 175          2HB       TYR 175  -0.360   8.163   2.176
  646   2HB   TYR 175          1HB       TYR 175  -0.482   8.527   3.892
  647    HD1  TYR 175           HD1      TYR 175  -1.645  10.798   1.215
  648    HD2  TYR 175           HD2      TYR 175  -2.772   7.936   4.155
  649    HE1  TYR 175           HE1      TYR 175  -4.003  11.421   0.911
  650    HE2  TYR 175           HE2      TYR 175  -5.133   8.551   3.858
  651    HH   TYR 175           HH       TYR 175  -6.256  10.337   1.266
  652    H    SER 176           H        SER 176  -1.328  10.971   4.361
  653    HA   SER 176           HA       SER 176   0.632  11.609   6.439
  654   1HB   SER 176          1HB       SER 176  -1.278  13.725   6.420
  655   2HB   SER 176          2HB       SER 176   0.463  13.823   6.154
  656    HG   SER 176           HG       SER 176  -1.404  13.150   4.130
  657    H    HIS 177           H        HIS 177  -1.628   9.657   5.951
  658    HA   HIS 177           HA       HIS 177  -3.256  10.327   8.313
  659   1HB   HIS 177          2HB       HIS 177  -3.998   9.427   5.707
  660   2HB   HIS 177          1HB       HIS 177  -4.414   8.166   6.864
  661    HD1  HIS 177           HD1      HIS 177  -5.405  11.535   5.711
  662    HD2  HIS 177           HD2      HIS 177  -6.328   8.950   8.830
  663    HE1  HIS 177           HE1      HIS 177  -7.516  12.442   6.733
  664    HE2  HIS 177           HE2      HIS 177  -8.057  10.861   8.619
  665    H    ASP 178           H        ASP 178  -1.313   7.860   6.751
  666    HA   ASP 178           HA       ASP 178  -1.465   6.254   9.216
  667   1HB   ASP 178          1HB       ASP 178  -0.449   4.581   7.237
  668   2HB   ASP 178          2HB       ASP 178  -2.092   4.568   7.873
  669    H    GLY 179           H        GLY 179   0.643   7.355   6.593
  670   1HA   GLY 179          2HA       GLY 179   2.819   8.271   7.233
  671   2HA   GLY 179          1HA       GLY 179   2.935   6.978   8.417
  672    H    VAL 180           H        VAL 180   1.548   5.717   5.690
  673    HA   VAL 180           HA       VAL 180   4.078   4.509   4.879
  674    HB   VAL 180           HB       VAL 180   1.452   3.516   5.165
  675   1HG1  VAL 180          1HG2      VAL 180   1.232   2.374   2.933
  676   2HG1  VAL 180          2HG2      VAL 180   0.869   4.101   2.951
  677   3HG1  VAL 180          3HG2      VAL 180   2.415   3.533   2.323
  678   1HG2  VAL 180          1HG1      VAL 180   3.154   1.620   3.895
  679   2HG2  VAL 180          2HG1      VAL 180   4.120   2.592   5.004
  680   3HG2  VAL 180          3HG1      VAL 180   2.698   1.733   5.595
  681    H    SER 181           H        SER 181   4.851   4.546   2.781
  682    HA   SER 181           HA       SER 181   3.827   6.748   1.148
  683   1HB   SER 181          2HB       SER 181   5.957   7.074   0.408
  684   2HB   SER 181          1HB       SER 181   6.374   6.188   1.875
  685    HG   SER 181           HG       SER 181   7.333   5.433  -0.171
  686    H    LEU 182           H        LEU 182   4.439   6.225  -1.341
  687    HA   LEU 182           HA       LEU 182   2.499   4.358  -2.185
  688   1HB   LEU 182          2HB       LEU 182   3.585   6.445  -3.381
  689   2HB   LEU 182          1HB       LEU 182   4.691   5.249  -4.014
  690    HG   LEU 182           HG       LEU 182   1.714   5.151  -4.325
  691   1HD1  LEU 182          1HD2      LEU 182   2.464   5.552  -6.792
  692   2HD1  LEU 182          2HD2      LEU 182   3.872   6.285  -6.025
  693   3HD1  LEU 182          3HD2      LEU 182   2.260   6.914  -5.690
  694   1HD2  LEU 182          1HD1      LEU 182   2.953   3.599  -6.269
  695   2HD2  LEU 182          2HD1      LEU 182   2.005   3.043  -4.889
  696   3HD2  LEU 182          3HD1      LEU 182   3.757   3.198  -4.752
  697    H    HIS 183           H        HIS 183   5.824   4.248  -3.305
  698    HA   HIS 183           HA       HIS 183   5.982   1.607  -3.962
  699   1HB   HIS 183          2HB       HIS 183   8.430   2.677  -2.680
  700   2HB   HIS 183          1HB       HIS 183   8.216   1.949  -4.269
  701    HD1  HIS 183           HD1      HIS 183   8.999   5.072  -2.767
  702    HD2  HIS 183           HD2      HIS 183   6.745   3.910  -6.060
  703    HE1  HIS 183           HE1      HIS 183   8.793   7.127  -4.202
  704    HE2  HIS 183           HE2      HIS 183   7.424   6.402  -6.189
  705    H    GLU 184           H        GLU 184   6.458   3.023  -0.759
  706    HA   GLU 184           HA       GLU 184   7.400   0.727   0.560
  707   1HB   GLU 184          2HB       GLU 184   7.253   3.178   1.383
  708   2HB   GLU 184          1HB       GLU 184   5.618   2.761   1.877
  709   1HG   GLU 184          1HG       GLU 184   6.375   1.184   3.439
  710   2HG   GLU 184          2HG       GLU 184   7.999   1.165   2.753
  711    H    LEU 185           H        LEU 185   4.116   1.977   0.108
  712    HA   LEU 185           HA       LEU 185   2.617   0.156   1.538
  713   1HB   LEU 185          2HB       LEU 185   1.412   1.889   0.575
  714   2HB   LEU 185          1HB       LEU 185   2.158   1.674  -0.998
  715    HG   LEU 185           HG       LEU 185   0.827  -0.671  -0.776
  716   1HD1  LEU 185          1HD1      LEU 185  -0.061   0.305   1.438
  717   2HD1  LEU 185          2HD1      LEU 185  -1.192  -0.487   0.335
  718   3HD1  LEU 185          3HD1      LEU 185  -1.111   1.274   0.400
  719   1HD2  LEU 185          1HD2      LEU 185  -0.984   0.497  -2.115
  720   2HD2  LEU 185          2HD2      LEU 185   0.665   0.625  -2.733
  721   3HD2  LEU 185          3HD2      LEU 185  -0.064   1.981  -1.867
  722    H    LEU 186           H        LEU 186   3.050  -0.060  -1.962
  723    HA   LEU 186           HA       LEU 186   2.203  -2.592  -2.453
  724   1HB   LEU 186          2HB       LEU 186   3.803  -0.634  -3.758
  725   2HB   LEU 186          1HB       LEU 186   4.474  -2.228  -4.055
  726    HG   LEU 186           HG       LEU 186   1.546  -1.946  -4.388
  727   1HD1  LEU 186          1HD2      LEU 186   2.003  -1.110  -6.740
  728   2HD1  LEU 186          2HD2      LEU 186   3.567  -0.587  -6.121
  729   3HD1  LEU 186          3HD2      LEU 186   2.080   0.061  -5.423
  730   1HD2  LEU 186          1HD1      LEU 186   2.886  -4.027  -4.696
  731   2HD2  LEU 186          2HD1      LEU 186   3.627  -3.259  -6.104
  732   3HD2  LEU 186          3HD1      LEU 186   1.887  -3.559  -6.072
  733    H    ALA 187           H        ALA 187   5.409  -1.642  -1.324
  734    HA   ALA 187           HA       ALA 187   6.713  -4.078  -1.603
  735   1HB   ALA 187          1HB       ALA 187   7.135  -1.625  -0.034
  736   2HB   ALA 187          2HB       ALA 187   7.945  -3.071   0.570
  737   3HB   ALA 187          3HB       ALA 187   8.244  -2.517  -1.078
  738    H    ALA 188           H        ALA 188   5.835  -2.826   1.600
  739    HA   ALA 188           HA       ALA 188   5.923  -5.310   2.860
  740   1HB   ALA 188          1HB       ALA 188   5.908  -2.887   3.817
  741   2HB   ALA 188          2HB       ALA 188   4.168  -3.152   3.932
  742   3HB   ALA 188          3HB       ALA 188   5.282  -4.225   4.779
  743    H    GLU 189           H        GLU 189   3.359  -3.858   1.034
  744    HA   GLU 189           HA       GLU 189   1.163  -5.210   2.152
  745   1HB   GLU 189          1HB       GLU 189   1.687  -3.578  -0.178
  746   2HB   GLU 189          2HB       GLU 189   0.618  -4.915  -0.581
  747   1HG   GLU 189          1HG       GLU 189   0.072  -3.249   1.832
  748   2HG   GLU 189          2HG       GLU 189  -0.370  -2.661   0.230
  749    H    LEU 190           H        LEU 190   2.772  -5.946  -0.945
  750    HA   LEU 190           HA       LEU 190   1.616  -8.544  -1.084
  751   1HB   LEU 190          2HB       LEU 190   3.476  -6.917  -2.694
  752   2HB   LEU 190          1HB       LEU 190   3.680  -8.651  -2.844
  753    HG   LEU 190           HG       LEU 190   1.391  -8.908  -3.594
  754   1HD1  LEU 190          1HD2      LEU 190  -0.117  -7.061  -3.871
  755   2HD1  LEU 190          2HD2      LEU 190   1.111  -5.920  -3.321
  756   3HD1  LEU 190          3HD2      LEU 190   0.433  -7.097  -2.197
  757   1HD2  LEU 190          1HD1      LEU 190   2.624  -8.564  -5.477
  758   2HD2  LEU 190          2HD1      LEU 190   3.182  -6.973  -4.956
  759   3HD2  LEU 190          3HD1      LEU 190   1.547  -7.171  -5.586
  760    H    THR 191           H        THR 191   4.290  -7.283   0.580
  761    HA   THR 191           HA       THR 191   5.935  -9.621   0.566
  762    HB   THR 191           HB       THR 191   5.878  -7.123   2.245
  763    HG1  THR 191           HG1      THR 191   7.042  -7.859  -0.030
  764   1HG2  THR 191          1HG2      THR 191   6.811  -8.391   3.874
  765   2HG2  THR 191          2HG2      THR 191   8.250  -8.059   2.910
  766   3HG2  THR 191          3HG2      THR 191   7.413  -9.603   2.743
  767    H    LYS 192           H        LYS 192   3.401  -8.363   2.664
  768    HA   LYS 192           HA       LYS 192   3.717 -10.632   4.478
  769   1HB   LYS 192          2HB       LYS 192   2.117  -9.475   5.913
  770   2HB   LYS 192          1HB       LYS 192   3.431  -8.398   5.459
  771   1HG   LYS 192          2HG       LYS 192   1.853  -6.934   4.916
  772   2HG   LYS 192          1HG       LYS 192   1.550  -7.947   3.503
  773   1HD   LYS 192          1HD       LYS 192  -0.561  -7.817   4.394
  774   2HD   LYS 192          2HD       LYS 192   0.033  -9.285   5.173
  775   1HE   LYS 192          2HE       LYS 192   0.409  -8.191   7.208
  776   2HE   LYS 192          1HE       LYS 192   0.343  -6.595   6.462
  777   1HZ   LYS 192          1HZ       LYS 192  -2.097  -7.560   5.911
  778   2HZ   LYS 192          2HZ       LYS 192  -1.736  -6.593   7.252
  779   3HZ   LYS 192          3HZ       LYS 192  -1.805  -8.275   7.416
  780    H    ALA 193           H        ALA 193   1.774  -9.585   1.852
  781    HA   ALA 193           HA       ALA 193  -0.452 -11.332   2.500
  782   1HB   ALA 193          1HB       ALA 193  -0.377  -8.997   1.185
  783   2HB   ALA 193          2HB       ALA 193  -0.286 -10.110  -0.181
  784   3HB   ALA 193          3HB       ALA 193  -1.641 -10.205   0.945
  785    H    LEU 194           H        LEU 194   1.887 -11.055  -0.190
  786    HA   LEU 194           HA       LEU 194   1.266 -13.738  -1.050
  787   1HB   LEU 194          1HB       LEU 194   2.760 -11.386  -2.119
  788   2HB   LEU 194          2HB       LEU 194   3.134 -12.964  -2.741
  789    HG   LEU 194           HG       LEU 194   0.543 -11.459  -2.940
  790   1HD1  LEU 194          1HD2      LEU 194   2.235 -12.779  -5.051
  791   2HD1  LEU 194          2HD2      LEU 194   2.314 -11.069  -4.627
  792   3HD1  LEU 194          3HD2      LEU 194   0.831 -11.741  -5.302
  793   1HD2  LEU 194          1HD1      LEU 194  -0.272 -13.561  -4.136
  794   2HD2  LEU 194          2HD1      LEU 194  -0.241 -13.582  -2.372
  795   3HD2  LEU 194          3HD1      LEU 194   1.028 -14.397  -3.287
  796    H    LYS 195           H        LYS 195   2.772 -12.931   1.463
  797    HA   LYS 195           HA       LYS 195   4.756 -13.334   2.539
  798   1HB   LYS 195          2HB       LYS 195   4.944 -16.106   1.887
  799   2HB   LYS 195          1HB       LYS 195   4.390 -15.354   3.376
  800   1HG   LYS 195          2HG       LYS 195   2.550 -16.570   2.779
  801   2HG   LYS 195          1HG       LYS 195   2.179 -15.011   2.034
  802   1HD   LYS 195          1HD       LYS 195   2.516 -15.779  -0.073
  803   2HD   LYS 195          2HD       LYS 195   3.734 -16.948   0.430
  804   1HE   LYS 195          2HE       LYS 195   0.745 -17.185   0.751
  805   2HE   LYS 195          1HE       LYS 195   1.774 -18.128  -0.327
  806   1HZ   LYS 195          1HZ       LYS 195   1.576 -19.561   1.412
  807   2HZ   LYS 195          2HZ       LYS 195   1.435 -18.340   2.573
  808   3HZ   LYS 195          3HZ       LYS 195   2.951 -18.718   1.922
  809    H    THR 196           H        THR 196   5.536 -12.195   0.255
  810    HA   THR 196           HA       THR 196   7.904 -13.776  -0.492
  811    HB   THR 196           HB       THR 196   6.090 -13.640  -2.289
  812    HG1  THR 196           HG1      THR 196   8.538 -13.856  -2.530
  813   1HG2  THR 196          1HG2      THR 196   6.436 -10.838  -1.842
  814   2HG2  THR 196          2HG2      THR 196   5.278 -11.678  -2.873
  815   3HG2  THR 196          3HG2      THR 196   6.869 -11.249  -3.502
  816    H    LYS 197           H        LYS 197   9.651 -12.371  -1.456
  817    HA   LYS 197           HA       LYS 197   9.857  -9.910   0.129
  818   1HB   LYS 197          2HB       LYS 197  11.616 -11.968  -0.064
  819   2HB   LYS 197          1HB       LYS 197  12.234 -10.905  -1.320
  820   1HG   LYS 197          2HG       LYS 197  11.617  -9.594   1.236
  821   2HG   LYS 197          1HG       LYS 197  12.937 -10.765   1.280
  822   1HD   LYS 197          2HD       LYS 197  12.957  -8.885  -0.993
  823   2HD   LYS 197          1HD       LYS 197  13.250  -8.175   0.597
  824   1HE   LYS 197          2HE       LYS 197  15.356  -8.789  -0.387
  825   2HE   LYS 197          1HE       LYS 197  15.023  -9.858   0.975
  826   1HZ   LYS 197          1HZ       LYS 197  14.984 -11.632  -0.349
  827   2HZ   LYS 197          2HZ       LYS 197  15.712 -10.653  -1.521
  828   3HZ   LYS 197          3HZ       LYS 197  14.034 -10.868  -1.522
  829    H    LEU 198           H        LEU 198   8.555  -8.672  -1.320
  830    HA   LEU 198           HA       LEU 198   9.139  -8.401  -4.072
  831   1HB   LEU 198          2HB       LEU 198   7.388  -7.111  -2.109
  832   2HB   LEU 198          1HB       LEU 198   7.938  -6.028  -3.370
  833    HG   LEU 198           HG       LEU 198   6.190  -8.452  -3.596
  834   1HD1  LEU 198          1HD2      LEU 198   4.914  -6.531  -3.434
  835   2HD1  LEU 198          2HD2      LEU 198   5.051  -6.746  -5.178
  836   3HD1  LEU 198          3HD2      LEU 198   6.066  -5.562  -4.354
  837   1HD2  LEU 198          1HD1      LEU 198   8.061  -7.390  -5.664
  838   2HD2  LEU 198          2HD1      LEU 198   6.477  -7.995  -6.151
  839   3HD2  LEU 198          3HD1      LEU 198   7.605  -9.056  -5.306
  840    H    ASP 199           H        ASP 199   9.604  -5.981  -1.492
  841    HA   ASP 199           HA       ASP 199  11.109  -4.298  -1.236
  842   1HB   ASP 199          1HB       ASP 199  12.588  -6.585  -1.770
  843   2HB   ASP 199          2HB       ASP 199  13.246  -5.398  -2.893
  844    H    LEU 200           H        LEU 200   9.858  -2.861  -2.491
  845    HA   LEU 200           HA       LEU 200  10.372  -2.613  -5.322
  846   1HB   LEU 200          2HB       LEU 200   8.596  -1.207  -3.359
  847   2HB   LEU 200          1HB       LEU 200   8.887  -0.502  -4.938
  848    HG   LEU 200           HG       LEU 200   8.090  -2.726  -5.911
  849   1HD1  LEU 200          1HD1      LEU 200   7.306  -4.361  -4.604
  850   2HD1  LEU 200          2HD1      LEU 200   6.470  -3.232  -3.537
  851   3HD1  LEU 200          3HD1      LEU 200   8.188  -3.557  -3.305
  852   1HD2  LEU 200          1HD2      LEU 200   6.706  -0.808  -6.104
  853   2HD2  LEU 200          2HD2      LEU 200   6.256  -0.883  -4.399
  854   3HD2  LEU 200          3HD2      LEU 200   5.684  -2.122  -5.517
  855    H    SER 201           H        SER 201  12.757  -2.328  -4.187
  856    HA   SER 201           HA       SER 201  13.329   0.484  -3.732
  857   1HB   SER 201          2HB       SER 201  15.621  -0.264  -3.297
  858   2HB   SER 201          1HB       SER 201  14.475  -1.239  -2.378
  859    HG   SER 201           HG       SER 201  14.815  -2.419  -4.716
  860    H    SER 202           H        SER 202  12.886  -1.438  -6.368
  861    HA   SER 202           HA       SER 202  14.959  -0.207  -8.012
  862   1HB   SER 202          2HB       SER 202  14.283  -1.765  -9.740
  863   2HB   SER 202          1HB       SER 202  14.457  -2.647  -8.222
  864    HG   SER 202           HG       SER 202  11.946  -1.704  -8.491
  865    H    LEU 203           H        LEU 203  11.799   0.426  -7.073
  866    HA   LEU 203           HA       LEU 203  10.656   1.433  -9.440
  867   1HB   LEU 203          1HB       LEU 203  10.071   1.487  -6.592
  868   2HB   LEU 203          2HB       LEU 203   9.632   2.990  -7.376
  869    HG   LEU 203           HG       LEU 203   8.231   1.742  -8.976
  870   1HD1  LEU 203          1HD1      LEU 203   9.079  -0.373  -9.232
  871   2HD1  LEU 203          2HD1      LEU 203   7.729  -0.690  -8.142
  872   3HD1  LEU 203          3HD1      LEU 203   9.369  -0.585  -7.505
  873   1HD2  LEU 203          1HD2      LEU 203   7.124   2.619  -7.056
  874   2HD2  LEU 203          2HD2      LEU 203   7.688   1.284  -6.051
  875   3HD2  LEU 203          3HD2      LEU 203   6.506   0.988  -7.326
  876    H    ALA 204           H        ALA 204  10.044   3.858  -9.589
  877    HA   ALA 204           HA       ALA 204  12.551   5.321  -9.705
  878   1HB   ALA 204          1HB       ALA 204   9.827   6.162 -10.681
  879   2HB   ALA 204          2HB       ALA 204  11.372   6.913 -11.076
  880   3HB   ALA 204          3HB       ALA 204  11.015   5.281 -11.641
  881    H    TYR 205           H        TYR 205  13.049   7.137  -8.576
  882    HA   TYR 205           HA       TYR 205  13.067   8.583  -6.821
  883   1HB   TYR 205          2HB       TYR 205  10.150   8.719  -7.596
  884   2HB   TYR 205          1HB       TYR 205  10.886   9.792  -6.410
  885    HD1  TYR 205           HD1      TYR 205  10.193   9.277  -9.858
  886    HD2  TYR 205           HD2      TYR 205  12.920  11.176  -7.202
  887    HE1  TYR 205           HE1      TYR 205  10.901  10.780 -11.670
  888    HE2  TYR 205           HE2      TYR 205  13.636  12.686  -9.007
  889    HH   TYR 205           HH       TYR 205  13.668  12.679 -11.508
  890    H    SER 206           H        SER 206  12.583   5.718  -6.295
  891    HA   SER 206           HA       SER 206  10.730   5.419  -4.181
  892   1HB   SER 206          2HB       SER 206  11.841   3.288  -3.753
  893   2HB   SER 206          1HB       SER 206  11.641   3.519  -5.489
  894    HG   SER 206           HG       SER 206  13.713   2.909  -5.285
  895    H    GLY 207           H        GLY 207  14.226   6.030  -4.235
  896   1HA   GLY 207          1HA       GLY 207  15.632   6.903  -2.646
  897   2HA   GLY 207          2HA       GLY 207  14.200   7.601  -1.902
  898    H    LYS 208           H        LYS 208  14.143   4.208  -2.278
  899    HA   LYS 208           HA       LYS 208  14.112   2.498  -0.780
  900   1HB   LYS 208          2HB       LYS 208  16.346   4.051   0.541
  901   2HB   LYS 208          1HB       LYS 208  16.000   2.341   0.757
  902   1HG   LYS 208          2HG       LYS 208  16.554   1.906  -1.560
  903   2HG   LYS 208          1HG       LYS 208  16.829   3.627  -1.836
  904   1HD   LYS 208          2HD       LYS 208  18.346   2.535   0.413
  905   2HD   LYS 208          1HD       LYS 208  18.751   1.806  -1.142
  906   1HE   LYS 208          2HE       LYS 208  19.013   4.121  -2.060
  907   2HE   LYS 208          1HE       LYS 208  18.825   4.728  -0.416
  908   1HZ   LYS 208          1HZ       LYS 208  21.178   4.246  -1.418
  909   2HZ   LYS 208          2HZ       LYS 208  20.846   2.667  -0.910
  910   3HZ   LYS 208          3HZ       LYS 208  20.850   3.933   0.212
  911    H    ASP 209           H        ASP 209  12.025   3.847  -0.256
  912    HA   ASP 209           HA       ASP 209  10.532   4.653   1.258
  913   1HB   ASP 209          2HB       ASP 209  11.622   3.252   3.567
  914   2HB   ASP 209          1HB       ASP 209  10.087   3.030   2.733
  915    H    ALA 210           HN       ALA 210  12.718   4.198   3.924
  916    HA   ALA 210           HA       ALA 210  13.589   5.641   5.450
  917   1HB   ALA 210          1HB       ALA 210  14.084   7.120   2.889
  918   2HB   ALA 210          2HB       ALA 210  15.225   6.212   3.881
  919   3HB   ALA 210          3HB       ALA 210  14.604   7.762   4.446
  Start of MODEL    6
    1    H    MET  90           H        MET  90   8.288  29.886 -12.505
    2    HA   MET  90           HA       MET  90   6.140  29.156 -12.658
    3   1HB   MET  90          2HB       MET  90   7.623  27.822 -14.786
    4   2HB   MET  90          1HB       MET  90   6.198  26.917 -14.294
    5   1HG   MET  90          1HG       MET  90   4.973  28.245 -15.564
    6   2HG   MET  90          2HG       MET  90   5.380  29.587 -14.495
    7   1HE   MET  90          1HE       MET  90   8.070  31.533 -16.214
    8   2HE   MET  90          2HE       MET  90   7.513  30.908 -14.662
    9   3HE   MET  90          3HE       MET  90   6.416  31.838 -15.683
   10    H    ASP  91           H        ASP  91   4.945  26.702 -12.884
   11    HA   ASP  91           HA       ASP  91   6.086  24.972 -10.834
   12   1HB   ASP  91          1HB       ASP  91   3.679  24.950  -9.790
   13   2HB   ASP  91          2HB       ASP  91   4.821  26.213  -9.341
   14    H    GLU  92           H        GLU  92   4.638  23.000 -10.513
   15    HA   GLU  92           HA       GLU  92   3.661  21.133 -11.358
   16   1HB   GLU  92          1HB       GLU  92   2.232  23.345 -12.622
   17   2HB   GLU  92          2HB       GLU  92   2.198  21.872 -13.580
   18   1HG   GLU  92          2HG       GLU  92   1.661  21.098 -10.939
   19   2HG   GLU  92          1HG       GLU  92   0.703  22.549 -11.238
   20    H    THR  93           H        THR  93   5.963  22.817 -12.895
   21    HA   THR  93           HA       THR  93   6.034  21.568 -15.454
   22    HB   THR  93           HB       THR  93   8.253  22.911 -13.893
   23    HG1  THR  93           HG1      THR  93   7.640  24.749 -14.917
   24   1HG2  THR  93          1HG2      THR  93   8.480  21.479 -16.253
   25   2HG2  THR  93          2HG2      THR  93   9.626  22.651 -15.602
   26   3HG2  THR  93          3HG2      THR  93   8.395  23.167 -16.755
   27    H    THR  94           H        THR  94   7.577  20.923 -12.343
   28    HA   THR  94           HA       THR  94   9.159  18.749 -13.327
   29    HB   THR  94           HB       THR  94   8.497  18.987 -10.431
   30    HG1  THR  94           HG1      THR  94   8.723  21.152 -11.147
   31   1HG2  THR  94          1HG2      THR  94  10.482  18.046 -10.082
   32   2HG2  THR  94          2HG2      THR  94  11.279  19.040 -11.300
   33   3HG2  THR  94          3HG2      THR  94  10.394  17.594 -11.783
   34    H    TYR  95           H        TYR  95   5.904  19.071 -12.675
   35    HA   TYR  95           HA       TYR  95   5.341  16.537 -11.510
   36   1HB   TYR  95          2HB       TYR  95   3.741  18.338 -11.297
   37   2HB   TYR  95          1HB       TYR  95   3.598  18.475 -13.046
   38    HD1  TYR  95           HD1      TYR  95   1.701  17.586 -13.984
   39    HD2  TYR  95           HD2      TYR  95   3.230  15.820 -10.426
   40    HE1  TYR  95           HE1      TYR  95  -0.186  16.010 -13.962
   41    HE2  TYR  95           HE2      TYR  95   1.346  14.239 -10.397
   42    HH   TYR  95           HH       TYR  95  -0.297  13.304 -11.808
   43    H    GLU  96           H        GLU  96   5.737  17.693 -14.784
   44    HA   GLU  96           HA       GLU  96   4.586  15.422 -16.060
   45   1HB   GLU  96          2HB       GLU  96   6.347  17.677 -16.987
   46   2HB   GLU  96          1HB       GLU  96   5.956  16.338 -18.057
   47   1HG   GLU  96          2HG       GLU  96   3.515  17.142 -16.982
   48   2HG   GLU  96          1HG       GLU  96   4.383  18.636 -17.339
   49    H    ARG  97           H        ARG  97   7.687  16.100 -14.693
   50    HA   ARG  97           HA       ARG  97   8.875  13.774 -16.026
   51   1HB   ARG  97          1HB       ARG  97  10.144  15.898 -16.049
   52   2HB   ARG  97          2HB       ARG  97  10.188  15.875 -14.291
   53   1HG   ARG  97          1HG       ARG  97  12.202  14.939 -14.651
   54   2HG   ARG  97          2HG       ARG  97  11.243  13.464 -14.792
   55   1HD   ARG  97          2HD       ARG  97  12.280  13.238 -16.768
   56   2HD   ARG  97          1HD       ARG  97  11.104  14.426 -17.325
   57    HE   ARG  97           HE       ARG  97  12.770  16.081 -17.248
   58   1HH1  ARG  97          1HH1      ARG  97  13.968  12.939 -16.333
   59   2HH1  ARG  97          2HH1      ARG  97  15.632  13.374 -16.538
   60   1HH2  ARG  97          1HH2      ARG  97  14.956  16.660 -17.520
   61   2HH2  ARG  97          2HH2      ARG  97  16.194  15.489 -17.212
   62    H    LEU  98           H        LEU  98   7.526  14.770 -13.049
   63    HA   LEU  98           HA       LEU  98   8.922  12.814 -11.446
   64   1HB   LEU  98          2HB       LEU  98   7.099  15.052 -10.992
   65   2HB   LEU  98          1HB       LEU  98   6.763  13.678  -9.958
   66    HG   LEU  98           HG       LEU  98   8.888  13.790  -8.931
   67   1HD1  LEU  98          1HD1      LEU  98   9.717  15.814 -11.006
   68   2HD1  LEU  98          2HD1      LEU  98  10.203  14.118 -10.989
   69   3HD1  LEU  98          3HD1      LEU  98  10.707  15.193  -9.684
   70   1HD2  LEU  98          1HD2      LEU  98   7.726  15.423  -7.852
   71   2HD2  LEU  98          2HD2      LEU  98   7.487  16.377  -9.316
   72   3HD2  LEU  98          3HD2      LEU  98   9.049  16.394  -8.497
   73    H    ALA  99           H        ALA  99   5.428  13.352 -11.919
   74    HA   ALA  99           HA       ALA  99   4.635  10.821 -11.070
   75   1HB   ALA  99          1HB       ALA  99   3.384  13.138 -12.101
   76   2HB   ALA  99          2HB       ALA  99   2.776  11.753 -13.009
   77   3HB   ALA  99          3HB       ALA  99   2.647  11.780 -11.249
   78    H    GLU 100           H        GLU 100   5.886  11.858 -14.132
   79    HA   GLU 100           HA       GLU 100   4.922   9.644 -15.658
   80   1HB   GLU 100          1HB       GLU 100   5.737  11.941 -16.503
   81   2HB   GLU 100          2HB       GLU 100   7.355  11.271 -16.347
   82   1HG   GLU 100          2HG       GLU 100   5.491   9.557 -17.806
   83   2HG   GLU 100          1HG       GLU 100   5.794  11.119 -18.569
   84    H    GLU 101           H        GLU 101   8.216  10.488 -14.571
   85    HA   GLU 101           HA       GLU 101   9.438   8.089 -15.247
   86   1HB   GLU 101          2HB       GLU 101  10.162  10.459 -13.892
   87   2HB   GLU 101          1HB       GLU 101  10.586   9.130 -12.820
   88   1HG   GLU 101          1HG       GLU 101  11.388   9.128 -15.707
   89   2HG   GLU 101          2HG       GLU 101  12.345   9.955 -14.479
   90    H    THR 102           H        THR 102   7.688   8.986 -12.326
   91    HA   THR 102           HA       THR 102   8.347   6.754 -10.760
   92    HB   THR 102           HB       THR 102   5.836   8.441 -10.747
   93    HG1  THR 102           HG1      THR 102   7.004   9.839  -9.733
   94   1HG2  THR 102          1HG2      THR 102   6.107   7.700  -8.198
   95   2HG2  THR 102          2HG2      THR 102   6.713   6.246  -8.991
   96   3HG2  THR 102          3HG2      THR 102   5.092   6.840  -9.356
   97    H    LEU 103           H        LEU 103   5.124   7.299 -12.156
   98    HA   LEU 103           HA       LEU 103   4.203   4.717 -11.975
   99   1HB   LEU 103          2HB       LEU 103   3.552   6.749 -14.112
  100   2HB   LEU 103          1HB       LEU 103   2.606   5.314 -13.768
  101    HG   LEU 103           HG       LEU 103   3.102   7.451 -11.703
  102   1HD1  LEU 103          1HD1      LEU 103   0.668   7.215 -13.456
  103   2HD1  LEU 103          2HD1      LEU 103   1.980   8.355 -13.755
  104   3HD1  LEU 103          3HD1      LEU 103   1.033   8.470 -12.272
  105   1HD2  LEU 103          1HD2      LEU 103   1.981   4.886 -11.592
  106   2HD2  LEU 103          2HD2      LEU 103   0.627   6.013 -11.519
  107   3HD2  LEU 103          3HD2      LEU 103   1.940   6.136 -10.348
  108    H    ASP 104           H        ASP 104   6.467   6.010 -14.257
  109    HA   ASP 104           HA       ASP 104   6.186   4.099 -16.318
  110   1HB   ASP 104          2HB       ASP 104   7.840   6.313 -15.806
  111   2HB   ASP 104          1HB       ASP 104   8.935   4.943 -15.966
  112    H    SER 105           H        SER 105   8.678   4.281 -13.762
  113    HA   SER 105           HA       SER 105   9.618   1.643 -14.165
  114   1HB   SER 105          1HB       SER 105  11.025   3.248 -13.032
  115   2HB   SER 105          2HB       SER 105   9.818   3.484 -11.769
  116    HG   SER 105           HG       SER 105  10.293   0.919 -11.810
  117    H    LEU 106           H        LEU 106   6.903   2.962 -12.538
  118    HA   LEU 106           HA       LEU 106   6.375   0.829 -10.729
  119   1HB   LEU 106          2HB       LEU 106   4.981   3.227 -11.688
  120   2HB   LEU 106          1HB       LEU 106   3.948   1.911 -11.159
  121    HG   LEU 106           HG       LEU 106   4.518   3.580  -9.390
  122   1HD1  LEU 106          1HD2      LEU 106   5.257   1.767  -7.724
  123   2HD1  LEU 106          2HD2      LEU 106   5.088   0.683  -9.106
  124   3HD1  LEU 106          3HD2      LEU 106   3.699   1.615  -8.540
  125   1HD2  LEU 106          1HD1      LEU 106   6.839   3.960 -10.132
  126   2HD2  LEU 106          2HD1      LEU 106   7.247   2.366  -9.499
  127   3HD2  LEU 106          3HD1      LEU 106   6.680   3.630  -8.407
  128    H    ALA 107           H        ALA 107   5.472   1.588 -14.031
  129    HA   ALA 107           HA       ALA 107   3.601  -0.519 -14.388
  130   1HB   ALA 107          1HB       ALA 107   3.214   0.688 -16.215
  131   2HB   ALA 107          2HB       ALA 107   4.687   1.623 -15.946
  132   3HB   ALA 107          3HB       ALA 107   4.751   0.125 -16.878
  133    H    GLU 108           H        GLU 108   7.045  -0.141 -15.109
  134    HA   GLU 108           HA       GLU 108   7.402  -2.602 -16.409
  135   1HB   GLU 108          2HB       GLU 108   9.323  -0.832 -14.896
  136   2HB   GLU 108          1HB       GLU 108   9.833  -2.280 -15.755
  137   1HG   GLU 108          2HG       GLU 108   8.944  -1.323 -17.840
  138   2HG   GLU 108          1HG       GLU 108   8.517   0.144 -16.959
  139    H    PHE 109           H        PHE 109   7.548  -1.693 -13.007
  140    HA   PHE 109           HA       PHE 109   8.633  -4.100 -12.028
  141   1HB   PHE 109          2HB       PHE 109   8.662  -2.194 -10.597
  142   2HB   PHE 109          1HB       PHE 109   6.924  -1.966 -10.746
  143    HD1  PHE 109           HD1      PHE 109   9.234  -4.723  -9.726
  144    HD2  PHE 109           HD2      PHE 109   5.720  -2.477  -8.879
  145    HE1  PHE 109           HE1      PHE 109   8.884  -6.050  -7.685
  146    HE2  PHE 109           HE2      PHE 109   5.363  -3.801  -6.835
  147    HZ   PHE 109           HZ       PHE 109   6.946  -5.591  -6.235
  148    H    PHE 110           H        PHE 110   5.241  -2.980 -11.945
  149    HA   PHE 110           HA       PHE 110   4.143  -5.375 -11.037
  150   1HB   PHE 110          1HB       PHE 110   3.030  -3.038 -12.554
  151   2HB   PHE 110          2HB       PHE 110   2.024  -4.450 -12.243
  152    HD1  PHE 110           HD1      PHE 110   2.891  -1.313 -11.055
  153    HD2  PHE 110           HD2      PHE 110   2.158  -5.280  -9.699
  154    HE1  PHE 110           HE1      PHE 110   2.375  -0.446  -8.811
  155    HE2  PHE 110           HE2      PHE 110   1.639  -4.419  -7.453
  156    HZ   PHE 110           HZ       PHE 110   1.747  -2.001  -7.006
  157    H    GLU 111           H        GLU 111   4.598  -4.222 -14.365
  158    HA   GLU 111           HA       GLU 111   3.344  -6.378 -15.655
  159   1HB   GLU 111          1HB       GLU 111   5.175  -4.199 -16.425
  160   2HB   GLU 111          2HB       GLU 111   5.251  -5.625 -17.450
  161   1HG   GLU 111          1HG       GLU 111   2.648  -5.392 -17.456
  162   2HG   GLU 111          2HG       GLU 111   3.004  -3.724 -17.010
  163    H    ASP 112           H        ASP 112   6.572  -5.976 -14.364
  164    HA   ASP 112           HA       ASP 112   7.741  -8.239 -15.615
  165   1HB   ASP 112          2HB       ASP 112   8.930  -6.270 -14.474
  166   2HB   ASP 112          1HB       ASP 112   8.598  -7.101 -12.957
  167    H    LEU 113           H        LEU 113   6.032  -7.738 -12.575
  168    HA   LEU 113           HA       LEU 113   6.553 -10.252 -11.427
  169   1HB   LEU 113          2HB       LEU 113   4.039  -8.641 -11.030
  170   2HB   LEU 113          1HB       LEU 113   4.773  -9.774  -9.911
  171    HG   LEU 113           HG       LEU 113   6.165  -7.242 -10.749
  172   1HD1  LEU 113          1HD1      LEU 113   3.814  -6.989  -9.644
  173   2HD1  LEU 113          2HD1      LEU 113   5.172  -6.019  -9.076
  174   3HD1  LEU 113          3HD1      LEU 113   4.674  -7.451  -8.176
  175   1HD2  LEU 113          1HD2      LEU 113   6.783  -7.985  -8.127
  176   2HD2  LEU 113          2HD2      LEU 113   7.810  -8.126  -9.554
  177   3HD2  LEU 113          3HD2      LEU 113   6.795  -9.480  -9.061
  178    H    ALA 114           H        ALA 114   4.256  -9.199 -13.828
  179    HA   ALA 114           HA       ALA 114   2.460 -11.364 -13.702
  180   1HB   ALA 114          1HB       ALA 114   2.932  -9.106 -15.433
  181   2HB   ALA 114          2HB       ALA 114   2.511 -10.546 -16.362
  182   3HB   ALA 114          3HB       ALA 114   1.432  -9.969 -15.091
  183    H    ASP 115           H        ASP 115   5.605 -11.007 -15.150
  184    HA   ASP 115           HA       ASP 115   5.410 -13.313 -16.843
  185   1HB   ASP 115          2HB       ASP 115   7.068 -11.175 -16.817
  186   2HB   ASP 115          1HB       ASP 115   8.090 -12.361 -16.008
  187    H    LYS 116           H        LYS 116   5.468 -13.059 -13.594
  188    HA   LYS 116           HA       LYS 116   7.072 -15.496 -13.213
  189   1HB   LYS 116          2HB       LYS 116   6.123 -13.658 -11.021
  190   2HB   LYS 116          1HB       LYS 116   7.407 -14.858 -10.955
  191   1HG   LYS 116          1HG       LYS 116   7.942 -12.890 -12.992
  192   2HG   LYS 116          2HG       LYS 116   7.671 -12.130 -11.422
  193   1HD   LYS 116          1HD       LYS 116   9.416 -14.524 -11.483
  194   2HD   LYS 116          2HD       LYS 116  10.059 -13.039 -12.187
  195   1HE   LYS 116          1HE       LYS 116  10.602 -12.391 -10.133
  196   2HE   LYS 116          2HE       LYS 116   8.879 -12.253  -9.787
  197   1HZ   LYS 116          1HZ       LYS 116   8.942 -14.646  -9.156
  198   2HZ   LYS 116          2HZ       LYS 116   9.845 -13.639  -8.140
  199   3HZ   LYS 116          3HZ       LYS 116  10.627 -14.598  -9.292
  200    HA   PRO 117           HA       PRO 117   3.327 -17.645 -12.235
  201   1HB   PRO 117          1HB       PRO 117   4.310 -19.838 -11.064
  202   2HB   PRO 117          2HB       PRO 117   4.619 -19.494 -12.771
  203   1HG   PRO 117          1HG       PRO 117   6.400 -19.094 -10.400
  204   2HG   PRO 117          2HG       PRO 117   6.806 -19.702 -12.014
  205   1HD   PRO 117          2HD       PRO 117   7.221 -17.106 -11.159
  206   2HD   PRO 117          1HD       PRO 117   7.080 -17.599 -12.857
  207    H    TYR 118           H        TYR 118   5.191 -16.170  -9.885
  208    HA   TYR 118           HA       TYR 118   4.033 -17.286  -7.535
  209   1HB   TYR 118          1HB       TYR 118   5.388 -15.857  -6.373
  210   2HB   TYR 118          2HB       TYR 118   6.216 -15.804  -7.924
  211    HD1  TYR 118           HD1      TYR 118   4.720 -13.878  -5.360
  212    HD2  TYR 118           HD2      TYR 118   5.505 -13.893  -9.541
  213    HE1  TYR 118           HE1      TYR 118   4.448 -11.434  -5.414
  214    HE2  TYR 118           HE2      TYR 118   5.236 -11.450  -9.606
  215    HH   TYR 118           HH       TYR 118   4.107  -9.686  -8.283
  216    H    THR 119           H        THR 119   2.873 -15.145  -9.884
  217    HA   THR 119           HA       THR 119   1.141 -13.588  -8.230
  218    HB   THR 119           HB       THR 119   0.137 -12.846 -10.337
  219    HG1  THR 119           HG1      THR 119   0.659 -13.798 -12.253
  220   1HG2  THR 119          1HG2      THR 119   2.833 -12.521  -9.682
  221   2HG2  THR 119          2HG2      THR 119   1.838 -11.499 -10.720
  222   3HG2  THR 119          3HG2      THR 119   2.779 -12.817 -11.420
  223    H    PHE 120           H        PHE 120  -1.310 -13.627  -9.249
  224    HA   PHE 120           HA       PHE 120  -2.367 -16.133  -8.268
  225   1HB   PHE 120          1HB       PHE 120  -3.724 -13.602  -9.217
  226   2HB   PHE 120          2HB       PHE 120  -4.576 -14.997  -8.565
  227    HD1  PHE 120           HD1      PHE 120  -4.454 -15.543  -6.206
  228    HD2  PHE 120           HD2      PHE 120  -2.436 -12.148  -7.791
  229    HE1  PHE 120           HE1      PHE 120  -4.150 -14.664  -3.927
  230    HE2  PHE 120           HE2      PHE 120  -2.130 -11.263  -5.517
  231    HZ   PHE 120           HZ       PHE 120  -2.987 -12.520  -3.580
  232    H    GLU 121           H        GLU 121  -4.694 -16.431  -9.699
  233    HA   GLU 121           HA       GLU 121  -3.703 -17.733 -12.064
  234   1HB   GLU 121          1HB       GLU 121  -6.133 -17.799 -10.439
  235   2HB   GLU 121          2HB       GLU 121  -6.457 -17.924 -12.162
  236   1HG   GLU 121          1HG       GLU 121  -6.234 -20.118 -11.179
  237   2HG   GLU 121          2HG       GLU 121  -4.919 -19.817 -12.314
  238    H    ASP 122           H        ASP 122  -5.672 -14.904 -11.340
  239    HA   ASP 122           HA       ASP 122  -5.672 -14.260 -14.217
  240   1HB   ASP 122          1HB       ASP 122  -7.774 -13.944 -12.119
  241   2HB   ASP 122          2HB       ASP 122  -7.691 -12.743 -13.404
  242    H    TYR 123           H        TYR 123  -3.441 -13.550 -12.982
  243    HA   TYR 123           HA       TYR 123  -3.706 -10.819 -11.991
  244   1HB   TYR 123          2HB       TYR 123  -2.183 -12.502 -10.888
  245   2HB   TYR 123          1HB       TYR 123  -1.176 -12.438 -12.331
  246    HD1  TYR 123           HD1      TYR 123   0.139 -10.446 -12.847
  247    HD2  TYR 123           HD2      TYR 123  -2.218 -10.667  -9.312
  248    HE1  TYR 123           HE1      TYR 123   1.350  -8.514 -11.925
  249    HE2  TYR 123           HE2      TYR 123  -1.014  -8.737  -8.381
  250    HH   TYR 123           HH       TYR 123   0.308  -6.693  -9.470
  251    H    ASP 124           H        ASP 124  -3.388  -9.078 -13.213
  252    HA   ASP 124           HA       ASP 124  -1.684  -9.226 -15.572
  253   1HB   ASP 124          1HB       ASP 124  -4.570  -9.213 -15.699
  254   2HB   ASP 124          2HB       ASP 124  -3.914  -7.763 -16.452
  255    H    VAL 125           H        VAL 125  -1.310  -7.053 -16.529
  256    HA   VAL 125           HA       VAL 125  -1.658  -4.890 -14.562
  257    HB   VAL 125           HB       VAL 125   0.872  -5.249 -16.159
  258   1HG1  VAL 125          1HG1      VAL 125  -0.113  -3.353 -14.101
  259   2HG1  VAL 125          2HG1      VAL 125   1.593  -3.799 -14.053
  260   3HG1  VAL 125          3HG1      VAL 125   0.913  -3.069 -15.508
  261   1HG2  VAL 125          1HG2      VAL 125   1.534  -6.858 -14.781
  262   2HG2  VAL 125          2HG2      VAL 125   1.366  -5.743 -13.426
  263   3HG2  VAL 125          3HG2      VAL 125   0.010  -6.766 -13.899
  264    H    SER 126           H        SER 126  -1.859  -2.809 -15.397
  265    HA   SER 126           HA       SER 126  -1.808  -2.466 -18.296
  266   1HB   SER 126          1HB       SER 126  -4.205  -1.404 -16.857
  267   2HB   SER 126          2HB       SER 126  -4.026  -1.864 -18.550
  268    HG   SER 126           HG       SER 126  -5.253  -3.423 -17.542
  269    H    PHE 127           H        PHE 127  -1.013  -0.535 -18.874
  270    HA   PHE 127           HA       PHE 127  -1.075   1.663 -16.931
  271   1HB   PHE 127          1HB       PHE 127   1.112   0.634 -16.672
  272   2HB   PHE 127          2HB       PHE 127   1.380   0.691 -18.411
  273    HD1  PHE 127           HD1      PHE 127   0.570   3.000 -15.593
  274    HD2  PHE 127           HD2      PHE 127   2.677   2.388 -19.239
  275    HE1  PHE 127           HE1      PHE 127   1.613   5.215 -15.358
  276    HE2  PHE 127           HE2      PHE 127   3.725   4.603 -19.010
  277    HZ   PHE 127           HZ       PHE 127   3.193   6.019 -17.067
  278    H    GLY 128           H        GLY 128  -1.094   3.731 -17.807
  279   1HA   GLY 128          2HA       GLY 128  -0.540   4.887 -20.071
  280   2HA   GLY 128          1HA       GLY 128  -1.804   3.814 -20.656
  281    H    SER 129           H        SER 129  -2.047   6.529 -20.953
  282    HA   SER 129           HA       SER 129  -3.488   8.258 -20.633
  283   1HB   SER 129          1HB       SER 129  -5.336   6.630 -18.962
  284   2HB   SER 129          2HB       SER 129  -5.685   7.694 -20.325
  285    HG   SER 129           HG       SER 129  -4.730   6.043 -21.672
  286    H    GLY 130           H        GLY 130  -1.463   7.455 -18.512
  287   1HA   GLY 130          1HA       GLY 130  -0.713   8.506 -16.601
  288   2HA   GLY 130          2HA       GLY 130  -2.136   9.535 -16.665
  289    H    VAL 131           H        VAL 131  -2.013   6.001 -16.456
  290    HA   VAL 131           HA       VAL 131  -2.641   5.979 -13.655
  291    HB   VAL 131           HB       VAL 131  -4.845   6.561 -14.563
  292   1HG1  VAL 131          1HG1      VAL 131  -5.313   5.771 -16.602
  293   2HG1  VAL 131          2HG1      VAL 131  -4.192   4.419 -16.435
  294   3HG1  VAL 131          3HG1      VAL 131  -5.819   4.303 -15.765
  295   1HG2  VAL 131          1HG2      VAL 131  -5.180   3.727 -13.748
  296   2HG2  VAL 131          2HG2      VAL 131  -4.346   4.812 -12.636
  297   3HG2  VAL 131          3HG2      VAL 131  -5.989   5.179 -13.159
  298    H    LEU 132           H        LEU 132  -2.344   3.976 -12.728
  299    HA   LEU 132           HA       LEU 132  -1.544   1.814 -14.566
  300   1HB   LEU 132          1HB       LEU 132   0.100   3.110 -12.826
  301   2HB   LEU 132          2HB       LEU 132  -0.450   1.776 -11.830
  302    HG   LEU 132           HG       LEU 132   0.897   1.506 -14.520
  303   1HD1  LEU 132          1HD2      LEU 132   2.310   0.334 -12.327
  304   2HD1  LEU 132          2HD2      LEU 132   1.995   2.036 -11.989
  305   3HD1  LEU 132          3HD2      LEU 132   2.844   1.573 -13.464
  306   1HD2  LEU 132          1HD1      LEU 132   0.010  -0.566 -12.519
  307   2HD2  LEU 132          2HD1      LEU 132   1.025  -0.887 -13.925
  308   3HD2  LEU 132          3HD1      LEU 132  -0.630  -0.320 -14.144
  309    H    THR 133           H        THR 133  -3.334   0.554 -14.587
  310    HA   THR 133           HA       THR 133  -4.609  -0.148 -12.051
  311    HB   THR 133           HB       THR 133  -5.523  -1.063 -14.767
  312    HG1  THR 133           HG1      THR 133  -6.537   1.285 -13.639
  313   1HG2  THR 133          1HG2      THR 133  -7.771  -0.590 -13.558
  314   2HG2  THR 133          2HG2      THR 133  -6.794  -0.729 -12.096
  315   3HG2  THR 133          3HG2      THR 133  -6.882  -2.078 -13.228
  316    H    VAL 134           H        VAL 134  -4.117  -1.964 -11.038
  317    HA   VAL 134           HA       VAL 134  -2.823  -4.125 -12.566
  318    HB   VAL 134           HB       VAL 134  -2.619  -3.549  -9.607
  319   1HG1  VAL 134          1HG1      VAL 134  -2.449  -5.939 -10.165
  320   2HG1  VAL 134          2HG1      VAL 134  -1.144  -5.570 -11.294
  321   3HG1  VAL 134          3HG1      VAL 134  -0.924  -5.286  -9.567
  322   1HG2  VAL 134          1HG2      VAL 134  -0.284  -2.944 -10.117
  323   2HG2  VAL 134          2HG2      VAL 134  -0.631  -3.126 -11.837
  324   3HG2  VAL 134          3HG2      VAL 134  -1.444  -1.872 -10.901
  325    H    LYS 135           H        LYS 135  -4.184  -5.725 -13.006
  326    HA   LYS 135           HA       LYS 135  -6.560  -6.172 -11.445
  327   1HB   LYS 135          2HB       LYS 135  -6.709  -6.454 -13.830
  328   2HB   LYS 135          1HB       LYS 135  -5.377  -7.601 -13.830
  329   1HG   LYS 135          1HG       LYS 135  -6.822  -9.107 -12.423
  330   2HG   LYS 135          2HG       LYS 135  -8.156  -8.004 -12.765
  331   1HD   LYS 135          1HD       LYS 135  -7.774  -8.361 -15.186
  332   2HD   LYS 135          2HD       LYS 135  -6.528  -9.544 -14.784
  333   1HE   LYS 135          1HE       LYS 135  -8.262 -10.819 -13.515
  334   2HE   LYS 135          2HE       LYS 135  -9.469  -9.699 -14.146
  335   1HZ   LYS 135          1HZ       LYS 135  -7.942 -11.770 -15.553
  336   2HZ   LYS 135          2HZ       LYS 135  -8.420 -10.395 -16.415
  337   3HZ   LYS 135          3HZ       LYS 135  -9.582 -11.376 -15.673
  338    H    LEU 136           H        LEU 136  -6.857  -7.598  -9.861
  339    HA   LEU 136           HA       LEU 136  -4.771  -9.631  -9.413
  340   1HB   LEU 136          2HB       LEU 136  -6.375  -8.532  -7.148
  341   2HB   LEU 136          1HB       LEU 136  -4.773  -9.245  -7.133
  342    HG   LEU 136           HG       LEU 136  -5.174  -6.621  -8.503
  343   1HD1  LEU 136          1HD2      LEU 136  -5.245  -5.374  -6.594
  344   2HD1  LEU 136          2HD2      LEU 136  -4.494  -6.631  -5.612
  345   3HD1  LEU 136          3HD2      LEU 136  -6.190  -6.768  -6.073
  346   1HD2  LEU 136          1HD1      LEU 136  -2.861  -7.178  -6.781
  347   2HD2  LEU 136          2HD1      LEU 136  -2.934  -6.476  -8.397
  348   3HD2  LEU 136          3HD1      LEU 136  -3.027  -8.226  -8.189
  349    H    GLY 137           H        GLY 137  -6.370 -10.810 -10.857
  350   1HA   GLY 137          1HA       GLY 137  -8.890 -11.589  -9.749
  351   2HA   GLY 137          2HA       GLY 137  -8.100 -12.308 -11.145
  352    H    GLY 138           H        GLY 138  -8.194 -12.283  -7.616
  353   1HA   GLY 138          1HA       GLY 138  -8.077 -15.066  -7.364
  354   2HA   GLY 138          2HA       GLY 138  -6.439 -14.450  -7.195
  355    H    ASP 139           H        ASP 139  -9.701 -13.593  -6.033
  356    HA   ASP 139           HA       ASP 139 -10.479 -12.998  -3.983
  357   1HB   ASP 139          2HB       ASP 139  -8.176 -14.739  -3.076
  358   2HB   ASP 139          1HB       ASP 139  -9.461 -14.153  -2.025
  359    H    LEU 140           H        LEU 140  -8.621 -11.224  -5.271
  360    HA   LEU 140           HA       LEU 140  -7.485  -9.904  -2.895
  361   1HB   LEU 140          2HB       LEU 140  -6.250 -10.594  -5.431
  362   2HB   LEU 140          1HB       LEU 140  -6.155  -8.873  -5.127
  363    HG   LEU 140           HG       LEU 140  -4.788 -11.118  -3.754
  364   1HD1  LEU 140          1HD1      LEU 140  -4.123  -8.773  -5.205
  365   2HD1  LEU 140          2HD1      LEU 140  -3.048 -10.017  -4.565
  366   3HD1  LEU 140          3HD1      LEU 140  -3.464  -8.617  -3.576
  367   1HD2  LEU 140          1HD2      LEU 140  -6.053 -10.280  -1.891
  368   2HD2  LEU 140          2HD2      LEU 140  -5.638  -8.616  -2.305
  369   3HD2  LEU 140          3HD2      LEU 140  -4.384  -9.725  -1.747
  370    H    GLY 141           H        GLY 141  -7.806  -8.766  -6.233
  371   1HA   GLY 141          2HA       GLY 141 -10.077  -7.393  -6.365
  372   2HA   GLY 141          1HA       GLY 141  -9.166  -6.380  -5.257
  373    H    THR 142           H        THR 142  -8.337  -4.676  -6.248
  374    HA   THR 142           HA       THR 142  -6.777  -5.009  -8.664
  375    HB   THR 142           HB       THR 142  -9.128  -3.104  -8.659
  376    HG1  THR 142           HG1      THR 142  -9.471  -4.816 -10.544
  377   1HG2  THR 142          1HG2      THR 142  -8.491  -2.331 -10.657
  378   2HG2  THR 142          2HG2      THR 142  -7.861  -3.894 -11.180
  379   3HG2  THR 142          3HG2      THR 142  -6.889  -2.857 -10.135
  380    H    TYR 143           H        TYR 143  -4.957  -3.989  -8.165
  381    HA   TYR 143           HA       TYR 143  -4.960  -1.759  -6.305
  382   1HB   TYR 143          2HB       TYR 143  -2.918  -3.579  -7.462
  383   2HB   TYR 143          1HB       TYR 143  -2.375  -1.967  -7.014
  384    HD1  TYR 143           HD1      TYR 143  -3.296  -1.223  -4.578
  385    HD2  TYR 143           HD2      TYR 143  -2.652  -5.220  -5.883
  386    HE1  TYR 143           HE1      TYR 143  -3.079  -1.947  -2.238
  387    HE2  TYR 143           HE2      TYR 143  -2.434  -5.956  -3.548
  388    HH   TYR 143           HH       TYR 143  -1.704  -4.611  -1.255
  389    H    VAL 144           H        VAL 144  -5.587   0.129  -7.183
  390    HA   VAL 144           HA       VAL 144  -4.628   0.846  -9.855
  391    HB   VAL 144           HB       VAL 144  -6.945   1.665  -8.203
  392   1HG1  VAL 144          1HG2      VAL 144  -5.581   3.575 -10.096
  393   2HG1  VAL 144          2HG2      VAL 144  -7.234   3.759  -9.513
  394   3HG1  VAL 144          3HG2      VAL 144  -5.886   3.815  -8.376
  395   1HG2  VAL 144          1HG1      VAL 144  -6.388   1.150 -11.108
  396   2HG2  VAL 144          2HG1      VAL 144  -7.398   0.220 -10.000
  397   3HG2  VAL 144          3HG1      VAL 144  -7.923   1.813 -10.546
  398    H    ILE 145           H        ILE 145  -3.299   2.544 -10.251
  399    HA   ILE 145           HA       ILE 145  -2.504   4.288  -8.040
  400    HB   ILE 145           HB       ILE 145  -0.483   2.802  -9.725
  401   1HG1  ILE 145          1HG1      ILE 145  -0.452   2.491  -6.798
  402   2HG1  ILE 145          2HG1      ILE 145  -1.867   1.798  -7.583
  403   1HG2  ILE 145          1HG2      ILE 145  -0.099   4.717  -7.427
  404   2HG2  ILE 145          2HG2      ILE 145   0.228   5.060  -9.127
  405   3HG2  ILE 145          3HG2      ILE 145   1.181   3.843  -8.275
  406   1HD1  ILE 145          1HD1      ILE 145   0.257   0.362  -7.208
  407   2HD1  ILE 145          2HD1      ILE 145   0.847   1.193  -8.646
  408   3HD1  ILE 145          3HD1      ILE 145  -0.633   0.238  -8.726
  409    H    ASN 146           H        ASN 146  -3.528   5.992  -9.100
  410    HA   ASN 146           HA       ASN 146  -2.514   6.701 -11.765
  411   1HB   ASN 146          2HB       ASN 146  -4.445   8.090 -12.027
  412   2HB   ASN 146          1HB       ASN 146  -5.001   6.550 -11.382
  413   1HD2  ASN 146          1HD2      ASN 146  -6.213   6.566  -9.620
  414   2HD2  ASN 146          2HD2      ASN 146  -6.469   7.929  -8.589
  415    H    LYS 147           H        LYS 147  -2.208   9.077 -12.162
  416    HA   LYS 147           HA       LYS 147  -0.726  10.221  -9.901
  417   1HB   LYS 147          1HB       LYS 147   0.332  11.661 -11.683
  418   2HB   LYS 147          2HB       LYS 147   0.679   9.940 -11.800
  419   1HG   LYS 147          2HG       LYS 147  -0.291   9.764 -13.800
  420   2HG   LYS 147          1HG       LYS 147  -1.672  10.753 -13.321
  421   1HD   LYS 147          2HD       LYS 147  -0.747  12.662 -14.105
  422   2HD   LYS 147          1HD       LYS 147   0.889  12.180 -13.649
  423   1HE   LYS 147          2HE       LYS 147   0.685  10.477 -15.573
  424   2HE   LYS 147          1HE       LYS 147  -0.670  11.470 -16.109
  425   1HZ   LYS 147          1HZ       LYS 147   2.007  12.611 -15.569
  426   2HZ   LYS 147          2HZ       LYS 147   0.727  13.311 -16.425
  427   3HZ   LYS 147          3HZ       LYS 147   1.574  12.006 -17.088
  428    H    GLN 148           H        GLN 148  -3.625  10.546 -11.509
  429    HA   GLN 148           HA       GLN 148  -5.275  12.107 -11.515
  430   1HB   GLN 148          1HB       GLN 148  -4.321  12.102  -8.995
  431   2HB   GLN 148          2HB       GLN 148  -3.993  13.774  -9.426
  432   1HG   GLN 148          1HG       GLN 148  -6.087  13.921  -8.500
  433   2HG   GLN 148          2HG       GLN 148  -6.461  13.787 -10.217
  434   1HE2  GLN 148          2HE2      GLN 148  -7.599  12.890  -7.413
  435   2HE2  GLN 148          1HE2      GLN 148  -8.215  11.316  -7.770
  436    H    THR 149           H        THR 149  -4.734  14.964 -10.634
  437    HA   THR 149           HA       THR 149  -2.853  16.018 -12.512
  438    HB   THR 149           HB       THR 149  -5.799  16.125 -13.142
  439    HG1  THR 149           HG1      THR 149  -3.633  15.597 -14.871
  440   1HG2  THR 149          1HG2      THR 149  -4.833  18.409 -13.313
  441   2HG2  THR 149          2HG2      THR 149  -5.425  17.745 -14.836
  442   3HG2  THR 149          3HG2      THR 149  -3.693  17.778 -14.501
  443    HA   PRO 150           HA       PRO 150  -5.937  19.434 -10.199
  444   1HB   PRO 150          2HB       PRO 150  -5.535  17.635  -7.828
  445   2HB   PRO 150          1HB       PRO 150  -6.805  18.829  -8.120
  446   1HG   PRO 150          1HG       PRO 150  -7.142  16.175  -8.591
  447   2HG   PRO 150          2HG       PRO 150  -7.978  17.433  -9.514
  448   1HD   PRO 150          1HD       PRO 150  -5.936  15.578 -10.408
  449   2HD   PRO 150          2HD       PRO 150  -6.897  16.717 -11.368
  450    H    ASN 151           H        ASN 151  -3.835  17.828  -7.819
  451    HA   ASN 151           HA       ASN 151  -1.763  19.835  -8.273
  452   1HB   ASN 151          1HB       ASN 151  -3.679  19.979  -6.132
  453   2HB   ASN 151          2HB       ASN 151  -2.067  19.738  -5.468
  454   1HD2  ASN 151          1HD2      ASN 151  -1.737  21.734  -4.655
  455   2HD2  ASN 151          2HD2      ASN 151  -1.642  23.168  -5.614
  456    H    LYS 152           H        LYS 152  -0.937  17.638  -9.021
  457    HA   LYS 152           HA       LYS 152   0.375  15.784  -8.733
  458   1HB   LYS 152          1HB       LYS 152   1.580  17.267  -6.413
  459   2HB   LYS 152          2HB       LYS 152   2.378  16.227  -7.584
  460   1HG   LYS 152          1HG       LYS 152   1.335  18.226  -9.153
  461   2HG   LYS 152          2HG       LYS 152   1.830  19.078  -7.688
  462   1HD   LYS 152          1HD       LYS 152   3.737  17.101  -8.777
  463   2HD   LYS 152          2HD       LYS 152   3.499  18.572  -9.722
  464   1HE   LYS 152          2HE       LYS 152   4.472  18.302  -6.892
  465   2HE   LYS 152          1HE       LYS 152   5.294  19.038  -8.269
  466   1HZ   LYS 152          1HZ       LYS 152   2.889  20.095  -6.881
  467   2HZ   LYS 152          2HZ       LYS 152   3.576  20.777  -8.267
  468   3HZ   LYS 152          3HZ       LYS 152   4.452  20.739  -6.821
  469    H    GLN 153           H        GLN 153  -1.524  14.551  -7.939
  470    HA   GLN 153           HA       GLN 153  -0.979  13.553  -5.237
  471   1HB   GLN 153          1HB       GLN 153  -3.834  13.579  -5.940
  472   2HB   GLN 153          2HB       GLN 153  -3.046  13.935  -4.410
  473   1HG   GLN 153          1HG       GLN 153  -2.324  16.120  -5.734
  474   2HG   GLN 153          2HG       GLN 153  -3.795  15.743  -6.630
  475   1HE2  GLN 153          1HE2      GLN 153  -5.045  17.386  -5.909
  476   2HE2  GLN 153          2HE2      GLN 153  -5.536  17.577  -4.264
  477    H    ILE 154           H        ILE 154  -0.343  11.528  -5.600
  478    HA   ILE 154           HA       ILE 154  -1.542   9.973  -7.748
  479    HB   ILE 154           HB       ILE 154   0.800   9.488  -5.927
  480   1HG1  ILE 154          2HG1      ILE 154   0.509   9.586  -8.942
  481   2HG1  ILE 154          1HG1      ILE 154   1.100  10.904  -7.936
  482   1HG2  ILE 154          1HG2      ILE 154  -0.254   7.354  -6.021
  483   2HG2  ILE 154          2HG2      ILE 154   1.096   7.320  -7.156
  484   3HG2  ILE 154          3HG2      ILE 154  -0.552   7.510  -7.753
  485   1HD1  ILE 154          1HD1      ILE 154   2.969   9.432  -7.222
  486   2HD1  ILE 154          2HD1      ILE 154   2.965   9.825  -8.942
  487   3HD1  ILE 154          3HD1      ILE 154   2.410   8.241  -8.397
  488    H    TRP 155           H        TRP 155  -3.316   8.841  -7.397
  489    HA   TRP 155           HA       TRP 155  -4.101   8.147  -4.688
  490   1HB   TRP 155          1HB       TRP 155  -5.459   8.321  -7.329
  491   2HB   TRP 155          2HB       TRP 155  -6.126   7.190  -6.156
  492    HD1  TRP 155           HD1      TRP 155  -4.774  10.794  -5.609
  493    HE1  TRP 155           HE1      TRP 155  -6.614  12.151  -4.428
  494    HE3  TRP 155           HE3      TRP 155  -8.445   7.237  -5.467
  495    HZ2  TRP 155           HZ2      TRP 155  -9.269  11.766  -3.552
  496    HZ3  TRP 155           HZ3      TRP 155 -10.606   7.813  -4.440
  497    HH2  TRP 155           HH2      TRP 155 -11.006  10.032  -3.503
  498    H    LEU 156           H        LEU 156  -4.033   6.182  -3.819
  499    HA   LEU 156           HA       LEU 156  -3.309   3.910  -5.555
  500   1HB   LEU 156          1HB       LEU 156  -1.492   4.556  -4.042
  501   2HB   LEU 156          2HB       LEU 156  -2.565   4.409  -2.668
  502    HG   LEU 156           HG       LEU 156  -0.832   2.508  -3.330
  503   1HD1  LEU 156          1HD2      LEU 156  -1.939   1.121  -1.863
  504   2HD1  LEU 156          2HD2      LEU 156  -3.533   1.596  -2.449
  505   3HD1  LEU 156          3HD2      LEU 156  -2.597   2.703  -1.445
  506   1HD2  LEU 156          1HD1      LEU 156  -3.247   1.316  -4.594
  507   2HD2  LEU 156          2HD1      LEU 156  -1.547   0.878  -4.764
  508   3HD2  LEU 156          3HD1      LEU 156  -2.173   2.314  -5.575
  509    H    SER 157           H        SER 157  -5.302   3.030  -5.906
  510    HA   SER 157           HA       SER 157  -7.183   2.690  -3.734
  511   1HB   SER 157          2HB       SER 157  -7.878   3.265  -6.087
  512   2HB   SER 157          1HB       SER 157  -7.401   1.635  -6.561
  513    HG   SER 157           HG       SER 157  -9.003   1.576  -4.389
  514    H    SER 158           H        SER 158  -7.026   1.064  -2.361
  515    HA   SER 158           HA       SER 158  -5.967  -1.513  -3.330
  516   1HB   SER 158          1HB       SER 158  -4.455  -0.529  -1.701
  517   2HB   SER 158          2HB       SER 158  -5.783  -0.282  -0.567
  518    HG   SER 158           HG       SER 158  -5.980  -2.744  -0.940
  519    HA   PRO 159           HA       PRO 159  -9.943  -3.202  -2.344
  520   1HB   PRO 159          2HB       PRO 159  -8.627  -5.803  -2.009
  521   2HB   PRO 159          1HB       PRO 159  -9.797  -5.289  -3.225
  522   1HG   PRO 159          2HG       PRO 159  -7.213  -5.740  -3.832
  523   2HG   PRO 159          1HG       PRO 159  -8.169  -4.487  -4.646
  524   1HD   PRO 159          1HD       PRO 159  -6.159  -4.204  -2.441
  525   2HD   PRO 159          2HD       PRO 159  -6.400  -3.193  -3.882
  526    H    SER 160           H        SER 160  -7.502  -2.838  -0.168
  527    HA   SER 160           HA       SER 160  -8.830  -4.355   1.961
  528   1HB   SER 160          2HB       SER 160  -6.128  -2.986   1.934
  529   2HB   SER 160          1HB       SER 160  -6.782  -3.928   3.273
  530    HG   SER 160           HG       SER 160  -6.636  -5.100   0.734
  531    H    SER 161           H        SER 161  -7.030  -1.292   2.065
  532    HA   SER 161           HA       SER 161  -8.934  -0.235   3.967
  533   1HB   SER 161          1HB       SER 161  -7.330   1.331   4.506
  534   2HB   SER 161          2HB       SER 161  -6.298   0.056   3.858
  535    HG   SER 161           HG       SER 161  -6.431   2.522   3.034
  536    H    GLY 162           H        GLY 162  -8.298   0.021   0.583
  537   1HA   GLY 162          1HA       GLY 162 -10.061   0.857  -0.847
  538   2HA   GLY 162          2HA       GLY 162 -10.428   2.050   0.389
  539    HA   PRO 163           HA       PRO 163  -7.940   4.179  -2.909
  540   1HB   PRO 163          1HB       PRO 163  -9.225   6.575  -2.565
  541   2HB   PRO 163          2HB       PRO 163  -9.754   5.323  -3.693
  542   1HG   PRO 163          2HG       PRO 163 -10.745   5.935  -0.935
  543   2HG   PRO 163          1HG       PRO 163 -11.671   5.529  -2.393
  544   1HD   PRO 163          1HD       PRO 163 -11.192   3.710  -0.474
  545   2HD   PRO 163          2HD       PRO 163 -11.229   3.263  -2.193
  546    H    LYS 164           H        LYS 164  -6.163   5.423  -2.577
  547    HA   LYS 164           HA       LYS 164  -5.818   6.598   0.104
  548   1HB   LYS 164          2HB       LYS 164  -3.798   5.153  -1.615
  549   2HB   LYS 164          1HB       LYS 164  -3.370   6.085  -0.186
  550   1HG   LYS 164          1HG       LYS 164  -5.473   4.150   0.333
  551   2HG   LYS 164          2HG       LYS 164  -3.986   3.408  -0.260
  552   1HD   LYS 164          2HD       LYS 164  -3.307   5.403   1.657
  553   2HD   LYS 164          1HD       LYS 164  -4.554   4.361   2.344
  554   1HE   LYS 164          1HE       LYS 164  -2.105   3.269   0.986
  555   2HE   LYS 164          2HE       LYS 164  -2.138   3.656   2.705
  556   1HZ   LYS 164          1HZ       LYS 164  -4.243   2.165   2.675
  557   2HZ   LYS 164          2HZ       LYS 164  -2.711   1.451   2.706
  558   3HZ   LYS 164          3HZ       LYS 164  -3.572   1.543   1.253
  559    H    ARG 165           H        ARG 165  -4.486   8.475   0.242
  560    HA   ARG 165           HA       ARG 165  -4.240   9.934  -2.307
  561   1HB   ARG 165          2HB       ARG 165  -4.947  10.970   0.442
  562   2HB   ARG 165          1HB       ARG 165  -4.544  12.012  -0.915
  563   1HG   ARG 165          2HG       ARG 165  -6.469  11.368  -2.111
  564   2HG   ARG 165          1HG       ARG 165  -6.777  10.009  -1.027
  565   1HD   ARG 165          2HD       ARG 165  -6.657  12.616   0.303
  566   2HD   ARG 165          1HD       ARG 165  -7.974  12.454  -0.858
  567    HE   ARG 165           HE       ARG 165  -7.691  11.071   1.662
  568   1HH1  ARG 165          1HH1      ARG 165  -9.253  11.138  -1.453
  569   2HH1  ARG 165          2HH1      ARG 165 -10.596  10.173  -0.942
  570   1HH2  ARG 165          1HH2      ARG 165  -9.457   9.801   2.342
  571   2HH2  ARG 165          2HH2      ARG 165 -10.713   9.412   1.215
  572    H    TYR 166           H        TYR 166  -2.141   9.847  -2.829
  573    HA   TYR 166           HA       TYR 166  -0.149  10.334  -0.722
  574   1HB   TYR 166          2HB       TYR 166  -0.030   8.891  -3.357
  575   2HB   TYR 166          1HB       TYR 166   1.443   9.481  -2.594
  576    HD1  TYR 166           HD1      TYR 166  -0.949   6.838  -2.724
  577    HD2  TYR 166           HD2      TYR 166   1.923   8.701  -0.198
  578    HE1  TYR 166           HE1      TYR 166  -0.868   4.813  -1.332
  579    HE2  TYR 166           HE2      TYR 166   2.011   6.682   1.201
  580    HH   TYR 166           HH       TYR 166  -0.260   4.132   0.895
  581    H    ASP 167           H        ASP 167   1.297  11.997  -0.873
  582    HA   ASP 167           HA       ASP 167   0.976  13.809  -3.176
  583   1HB   ASP 167          2HB       ASP 167   0.139  14.441  -0.706
  584   2HB   ASP 167          1HB       ASP 167   1.823  14.939  -0.560
  585    H    TRP 168           H        TRP 168   2.866  15.341  -3.404
  586    HA   TRP 168           HA       TRP 168   5.282  13.779  -3.494
  587   1HB   TRP 168          2HB       TRP 168   4.763  15.211  -5.375
  588   2HB   TRP 168          1HB       TRP 168   4.680  16.624  -4.328
  589    HD1  TRP 168           HD1      TRP 168   6.865  17.957  -3.987
  590    HE1  TRP 168           HE1      TRP 168   9.321  17.629  -4.687
  591    HE3  TRP 168           HE3      TRP 168   6.566  13.181  -5.791
  592    HZ2  TRP 168           HZ2      TRP 168  10.919  15.614  -5.850
  593    HZ3  TRP 168           HZ3      TRP 168   8.605  12.127  -6.679
  594    HH2  TRP 168           HH2      TRP 168  10.734  13.320  -6.707
  595    H    THR 169           H        THR 169   6.535  13.571  -1.766
  596    HA   THR 169           HA       THR 169   6.980  15.935  -0.069
  597    HB   THR 169           HB       THR 169   7.106  14.516   1.879
  598    HG1  THR 169           HG1      THR 169   7.895  12.614   1.282
  599   1HG2  THR 169          1HG2      THR 169   4.724  13.210   0.886
  600   2HG2  THR 169          2HG2      THR 169   4.751  14.937   0.527
  601   3HG2  THR 169          3HG2      THR 169   4.919  14.380   2.193
  602    H    GLY 170           H        GLY 170   8.972  16.637  -0.466
  603   1HA   GLY 170          2HA       GLY 170  11.270  16.649  -0.574
  604   2HA   GLY 170          1HA       GLY 170  11.244  15.014   0.070
  605    H    LYS 171           H        LYS 171  11.249  13.253  -1.340
  606    HA   LYS 171           HA       LYS 171  11.504  13.834  -4.200
  607   1HB   LYS 171          1HB       LYS 171  13.464  12.164  -4.207
  608   2HB   LYS 171          2HB       LYS 171  13.777  13.801  -3.645
  609   1HG   LYS 171          2HG       LYS 171  12.982  11.925  -1.541
  610   2HG   LYS 171          1HG       LYS 171  14.510  11.542  -2.337
  611   1HD   LYS 171          2HD       LYS 171  14.373  14.356  -1.801
  612   2HD   LYS 171          1HD       LYS 171  14.045  13.449  -0.322
  613   1HE   LYS 171          2HE       LYS 171  16.410  13.856  -0.488
  614   2HE   LYS 171          1HE       LYS 171  16.101  12.136  -0.719
  615   1HZ   LYS 171          1HZ       LYS 171  17.670  12.829  -2.343
  616   2HZ   LYS 171          2HZ       LYS 171  16.713  14.140  -2.818
  617   3HZ   LYS 171          3HZ       LYS 171  16.208  12.560  -3.150
  618    H    ASN 172           H        ASN 172   9.638  12.408  -2.214
  619    HA   ASN 172           HA       ASN 172   9.075  10.173  -3.963
  620   1HB   ASN 172          2HB       ASN 172   8.839   8.772  -1.688
  621   2HB   ASN 172          1HB       ASN 172  10.319   8.786  -2.643
  622   1HD2  ASN 172          1HD2      ASN 172  12.128   9.740  -1.846
  623   2HD2  ASN 172          2HD2      ASN 172  12.248  10.374  -0.243
  624    H    TRP 173           H        TRP 173   6.958   9.391  -3.780
  625    HA   TRP 173           HA       TRP 173   5.091  11.293  -2.684
  626   1HB   TRP 173          2HB       TRP 173   4.391   8.638  -3.934
  627   2HB   TRP 173          1HB       TRP 173   3.412  10.100  -3.863
  628    HD1  TRP 173           HD1      TRP 173   6.449   8.641  -5.717
  629    HE1  TRP 173           HE1      TRP 173   6.748   9.929  -7.924
  630    HE3  TRP 173           HE3      TRP 173   2.904  12.264  -5.033
  631    HZ2  TRP 173           HZ2      TRP 173   5.631  12.179  -9.206
  632    HZ3  TRP 173           HZ3      TRP 173   2.585  13.947  -6.801
  633    HH2  TRP 173           HH2      TRP 173   3.922  13.903  -8.843
  634    H    VAL 174           H        VAL 174   4.638  11.257  -0.588
  635    HA   VAL 174           HA       VAL 174   4.130   8.652   0.690
  636    HB   VAL 174           HB       VAL 174   5.345  10.989   2.156
  637   1HG1  VAL 174          1HG2      VAL 174   5.996   8.387   3.167
  638   2HG1  VAL 174          2HG2      VAL 174   5.134   9.708   3.957
  639   3HG1  VAL 174          3HG2      VAL 174   4.248   8.537   2.980
  640   1HG2  VAL 174          1HG1      VAL 174   7.463   9.490   2.006
  641   2HG2  VAL 174          2HG1      VAL 174   6.680   8.836   0.568
  642   3HG2  VAL 174          3HG1      VAL 174   7.056  10.556   0.661
  643    H    TYR 175           H        TYR 175   2.738   8.791   2.614
  644    HA   TYR 175           HA       TYR 175   0.520  10.595   2.125
  645   1HB   TYR 175          2HB       TYR 175   0.645   7.992   2.945
  646   2HB   TYR 175          1HB       TYR 175   0.407   8.822   4.479
  647    HD1  TYR 175           HD1      TYR 175  -1.345   7.036   2.281
  648    HD2  TYR 175           HD2      TYR 175  -1.411  10.965   3.912
  649    HE1  TYR 175           HE1      TYR 175  -3.757   7.179   1.825
  650    HE2  TYR 175           HE2      TYR 175  -3.823  11.119   3.461
  651    HH   TYR 175           HH       TYR 175  -5.662   9.968   2.862
  652    H    SER 176           H        SER 176  -0.179  12.205   3.476
  653    HA   SER 176           HA       SER 176   1.728  13.044   5.531
  654   1HB   SER 176          2HB       SER 176   0.753  14.530   3.569
  655   2HB   SER 176          1HB       SER 176  -0.584  14.747   4.697
  656    HG   SER 176           HG       SER 176   1.840  15.039   5.898
  657    H    HIS 177           H        HIS 177  -0.944  11.205   5.431
  658    HA   HIS 177           HA       HIS 177  -1.933  12.171   8.031
  659   1HB   HIS 177          2HB       HIS 177  -3.369  11.675   5.703
  660   2HB   HIS 177          1HB       HIS 177  -3.659  10.245   6.689
  661    HD1  HIS 177           HD1      HIS 177  -3.172  13.434   8.503
  662    HD2  HIS 177           HD2      HIS 177  -6.330  11.162   7.043
  663    HE1  HIS 177           HE1      HIS 177  -5.234  14.368   9.598
  664    HE2  HIS 177           HE2      HIS 177  -7.134  12.979   8.700
  665    H    ASP 178           H        ASP 178  -0.142   9.776   6.551
  666    HA   ASP 178           HA       ASP 178  -0.569   7.959   8.828
  667   1HB   ASP 178          1HB       ASP 178  -0.036   7.217   5.944
  668   2HB   ASP 178          2HB       ASP 178  -0.007   6.075   7.284
  669    H    GLY 179           H        GLY 179   1.727   8.574   6.163
  670   1HA   GLY 179          2HA       GLY 179   3.941   9.476   6.885
  671   2HA   GLY 179          1HA       GLY 179   3.907   8.237   8.131
  672    H    VAL 180           H        VAL 180   2.608   6.443   5.984
  673    HA   VAL 180           HA       VAL 180   5.113   5.357   5.036
  674    HB   VAL 180           HB       VAL 180   3.091   4.034   5.980
  675   1HG1  VAL 180          1HG2      VAL 180   2.016   5.076   3.594
  676   2HG1  VAL 180          2HG2      VAL 180   2.164   3.332   3.393
  677   3HG1  VAL 180          3HG2      VAL 180   1.253   3.990   4.753
  678   1HG2  VAL 180          1HG1      VAL 180   3.707   2.125   4.370
  679   2HG2  VAL 180          2HG1      VAL 180   4.843   3.278   3.669
  680   3HG2  VAL 180          3HG1      VAL 180   4.984   2.823   5.367
  681    H    SER 181           H        SER 181   5.603   4.894   2.853
  682    HA   SER 181           HA       SER 181   4.469   6.854   1.008
  683   1HB   SER 181          2HB       SER 181   6.852   6.913   1.079
  684   2HB   SER 181          1HB       SER 181   6.969   5.160   0.934
  685    HG   SER 181           HG       SER 181   6.189   5.336  -1.185
  686    H    LEU 182           H        LEU 182   4.231   6.148  -1.310
  687    HA   LEU 182           HA       LEU 182   2.332   4.065  -1.483
  688   1HB   LEU 182          1HB       LEU 182   2.064   5.738  -3.074
  689   2HB   LEU 182          2HB       LEU 182   3.771   5.785  -3.464
  690    HG   LEU 182           HG       LEU 182   3.394   3.434  -4.473
  691   1HD1  LEU 182          1HD1      LEU 182   1.161   3.106  -3.498
  692   2HD1  LEU 182          2HD1      LEU 182   1.149   2.987  -5.257
  693   3HD1  LEU 182          3HD1      LEU 182   0.557   4.450  -4.468
  694   1HD2  LEU 182          1HD2      LEU 182   3.867   5.498  -5.745
  695   2HD2  LEU 182          2HD2      LEU 182   2.134   5.823  -5.808
  696   3HD2  LEU 182          3HD2      LEU 182   2.791   4.392  -6.602
  697    H    HIS 183           H        HIS 183   5.735   4.267  -2.436
  698    HA   HIS 183           HA       HIS 183   5.911   1.722  -3.634
  699   1HB   HIS 183          2HB       HIS 183   8.297   2.810  -2.226
  700   2HB   HIS 183          1HB       HIS 183   8.158   2.143  -3.848
  701    HD1  HIS 183           HD1      HIS 183   8.514   5.274  -2.092
  702    HD2  HIS 183           HD2      HIS 183   6.845   4.052  -5.697
  703    HE1  HIS 183           HE1      HIS 183   8.287   7.365  -3.470
  704    HE2  HIS 183           HE2      HIS 183   7.276   6.604  -5.649
  705    H    GLU 184           H        GLU 184   6.726   2.807  -0.343
  706    HA   GLU 184           HA       GLU 184   7.519   0.291   0.631
  707   1HB   GLU 184          2HB       GLU 184   8.017   2.463   1.733
  708   2HB   GLU 184          1HB       GLU 184   6.324   2.592   2.189
  709   1HG   GLU 184          1HG       GLU 184   7.301   1.778   4.107
  710   2HG   GLU 184          2HG       GLU 184   6.698   0.311   3.337
  711    H    LEU 185           H        LEU 185   4.384   1.875   0.464
  712    HA   LEU 185           HA       LEU 185   2.931   0.121   2.100
  713   1HB   LEU 185          2HB       LEU 185   2.131   2.326   1.276
  714   2HB   LEU 185          1HB       LEU 185   1.960   1.638  -0.325
  715    HG   LEU 185           HG       LEU 185  -0.119   1.893   1.245
  716   1HD1  LEU 185          1HD2      LEU 185   0.274  -0.715  -0.194
  717   2HD1  LEU 185          2HD2      LEU 185   0.032   0.823  -1.023
  718   3HD1  LEU 185          3HD2      LEU 185  -1.223   0.187   0.040
  719   1HD2  LEU 185          1HD1      LEU 185  -0.544   0.278   2.804
  720   2HD2  LEU 185          2HD1      LEU 185   1.201   0.446   2.995
  721   3HD2  LEU 185          3HD1      LEU 185   0.542  -0.892   2.055
  722    H    LEU 186           H        LEU 186   3.162   0.170  -1.460
  723    HA   LEU 186           HA       LEU 186   1.802  -2.214  -1.932
  724   1HB   LEU 186          2HB       LEU 186   3.430  -0.368  -3.433
  725   2HB   LEU 186          1HB       LEU 186   3.782  -2.016  -3.911
  726    HG   LEU 186           HG       LEU 186   2.078  -1.067  -5.353
  727   1HD1  LEU 186          1HD1      LEU 186   0.519  -2.939  -3.643
  728   2HD1  LEU 186          2HD1      LEU 186   2.006  -3.508  -4.402
  729   3HD1  LEU 186          3HD1      LEU 186   0.690  -2.887  -5.398
  730   1HD2  LEU 186          1HD2      LEU 186   1.209   0.244  -3.096
  731   2HD2  LEU 186          2HD2      LEU 186  -0.060  -0.944  -3.389
  732   3HD2  LEU 186          3HD2      LEU 186   0.385   0.201  -4.654
  733    H    ALA 187           H        ALA 187   5.123  -1.629  -1.028
  734    HA   ALA 187           HA       ALA 187   6.195  -4.146  -1.654
  735   1HB   ALA 187          1HB       ALA 187   7.958  -2.870  -1.155
  736   2HB   ALA 187          2HB       ALA 187   7.011  -1.812  -0.109
  737   3HB   ALA 187          3HB       ALA 187   7.650  -3.331   0.520
  738    H    ALA 188           H        ALA 188   5.764  -3.041   1.689
  739    HA   ALA 188           HA       ALA 188   5.760  -5.535   2.858
  740   1HB   ALA 188          1HB       ALA 188   4.005  -3.687   4.255
  741   2HB   ALA 188          2HB       ALA 188   5.540  -4.396   4.756
  742   3HB   ALA 188          3HB       ALA 188   5.525  -2.946   3.753
  743    H    GLU 189           H        GLU 189   3.208  -4.016   1.099
  744    HA   GLU 189           HA       GLU 189   1.011  -5.401   2.217
  745   1HB   GLU 189          1HB       GLU 189   1.463  -3.575   0.055
  746   2HB   GLU 189          2HB       GLU 189   0.484  -4.916  -0.519
  747   1HG   GLU 189          1HG       GLU 189  -0.121  -3.112   1.809
  748   2HG   GLU 189          2HG       GLU 189  -0.945  -3.149   0.251
  749    H    LEU 190           H        LEU 190   2.461  -5.925  -0.999
  750    HA   LEU 190           HA       LEU 190   1.364  -8.545  -1.204
  751   1HB   LEU 190          2HB       LEU 190   3.529  -7.197  -2.819
  752   2HB   LEU 190          1HB       LEU 190   2.768  -8.720  -3.241
  753    HG   LEU 190           HG       LEU 190   1.368  -6.046  -3.064
  754   1HD1  LEU 190          1HD1      LEU 190   3.004  -6.506  -4.990
  755   2HD1  LEU 190          2HD1      LEU 190   1.374  -5.965  -5.390
  756   3HD1  LEU 190          3HD1      LEU 190   1.801  -7.670  -5.544
  757   1HD2  LEU 190          1HD2      LEU 190  -0.049  -8.097  -4.483
  758   2HD2  LEU 190          2HD2      LEU 190  -0.570  -7.125  -3.107
  759   3HD2  LEU 190          3HD2      LEU 190   0.310  -8.629  -2.840
  760    H    THR 191           H        THR 191   4.021  -7.339   0.460
  761    HA   THR 191           HA       THR 191   5.662  -9.712   0.233
  762    HB   THR 191           HB       THR 191   5.885  -7.236   1.956
  763    HG1  THR 191           HG1      THR 191   7.005  -6.512   0.352
  764   1HG2  THR 191          1HG2      THR 191   8.366  -8.530   1.817
  765   2HG2  THR 191          2HG2      THR 191   7.195  -9.741   2.338
  766   3HG2  THR 191          3HG2      THR 191   7.368  -8.237   3.242
  767    H    LYS 192           H        LYS 192   3.275  -8.379   2.404
  768    HA   LYS 192           HA       LYS 192   3.719 -10.561   4.307
  769   1HB   LYS 192          2HB       LYS 192   2.654  -9.284   5.927
  770   2HB   LYS 192          1HB       LYS 192   3.471  -8.060   4.965
  771   1HG   LYS 192          2HG       LYS 192   1.339  -7.695   3.734
  772   2HG   LYS 192          1HG       LYS 192   0.556  -8.798   4.868
  773   1HD   LYS 192          1HD       LYS 192   1.849  -7.085   6.553
  774   2HD   LYS 192          2HD       LYS 192   1.398  -6.015   5.224
  775   1HE   LYS 192          2HE       LYS 192  -0.725  -7.846   6.065
  776   2HE   LYS 192          1HE       LYS 192  -0.222  -6.707   7.313
  777   1HZ   LYS 192          1HZ       LYS 192  -2.061  -5.968   5.772
  778   2HZ   LYS 192          2HZ       LYS 192  -0.885  -5.832   4.566
  779   3HZ   LYS 192          3HZ       LYS 192  -0.771  -4.890   5.965
  780    H    ALA 193           H        ALA 193   1.806  -9.820   1.658
  781    HA   ALA 193           HA       ALA 193  -0.441 -11.459   2.610
  782   1HB   ALA 193          1HB       ALA 193  -1.301 -10.566   0.228
  783   2HB   ALA 193          2HB       ALA 193  -1.513  -9.674   1.735
  784   3HB   ALA 193          3HB       ALA 193  -0.184  -9.267   0.651
  785    H    LEU 194           H        LEU 194   2.040 -11.239   0.141
  786    HA   LEU 194           HA       LEU 194   1.159 -13.808  -0.977
  787   1HB   LEU 194          2HB       LEU 194   2.609 -11.468  -2.052
  788   2HB   LEU 194          1HB       LEU 194   3.106 -13.021  -2.665
  789    HG   LEU 194           HG       LEU 194   0.653 -11.456  -3.169
  790   1HD1  LEU 194          1HD2      LEU 194   2.362 -13.395  -4.701
  791   2HD1  LEU 194          2HD2      LEU 194   2.194 -11.656  -4.940
  792   3HD1  LEU 194          3HD2      LEU 194   0.857 -12.736  -5.338
  793   1HD2  LEU 194          1HD1      LEU 194   0.504 -14.450  -3.219
  794   2HD2  LEU 194          2HD1      LEU 194  -0.787 -13.287  -3.525
  795   3HD2  LEU 194          3HD1      LEU 194  -0.127 -13.467  -1.899
  796    H    LYS 195           H        LYS 195   3.179 -12.710   1.326
  797    HA   LYS 195           HA       LYS 195   5.023 -13.504   2.392
  798   1HB   LYS 195          2HB       LYS 195   4.501 -16.118   0.984
  799   2HB   LYS 195          1HB       LYS 195   5.230 -15.864   2.564
  800   1HG   LYS 195          1HG       LYS 195   2.437 -14.943   2.123
  801   2HG   LYS 195          2HG       LYS 195   2.745 -16.670   2.320
  802   1HD   LYS 195          1HD       LYS 195   4.185 -15.138   4.293
  803   2HD   LYS 195          2HD       LYS 195   2.461 -14.760   4.339
  804   1HE   LYS 195          2HE       LYS 195   3.252 -16.681   5.800
  805   2HE   LYS 195          1HE       LYS 195   1.870 -16.994   4.750
  806   1HZ   LYS 195          1HZ       LYS 195   3.195 -18.223   3.275
  807   2HZ   LYS 195          2HZ       LYS 195   3.658 -18.750   4.813
  808   3HZ   LYS 195          3HZ       LYS 195   4.641 -17.671   3.958
  809    H    THR 196           H        THR 196   5.396 -12.303  -0.227
  810    HA   THR 196           HA       THR 196   7.898 -13.651  -1.005
  811    HB   THR 196           HB       THR 196   6.158 -13.801  -2.758
  812    HG1  THR 196           HG1      THR 196   8.450 -12.230  -3.242
  813   1HG2  THR 196          1HG2      THR 196   4.863 -12.124  -3.355
  814   2HG2  THR 196          2HG2      THR 196   6.269 -11.134  -3.747
  815   3HG2  THR 196          3HG2      THR 196   5.617 -11.128  -2.109
  816    H    LYS 197           H        LYS 197   9.721 -12.448  -1.046
  817    HA   LYS 197           HA       LYS 197   9.698  -9.883   0.142
  818   1HB   LYS 197          1HB       LYS 197  12.217 -10.177  -0.785
  819   2HB   LYS 197          2HB       LYS 197  11.653 -10.823   0.739
  820   1HG   LYS 197          1HG       LYS 197  12.963 -12.430  -0.581
  821   2HG   LYS 197          2HG       LYS 197  11.321 -12.987  -0.259
  822   1HD   LYS 197          1HD       LYS 197  11.206 -13.385  -2.458
  823   2HD   LYS 197          2HD       LYS 197  11.048 -11.634  -2.628
  824   1HE   LYS 197          1HE       LYS 197  13.647 -13.170  -2.685
  825   2HE   LYS 197          2HE       LYS 197  12.785 -12.578  -4.105
  826   1HZ   LYS 197          1HZ       LYS 197  14.212 -11.041  -2.036
  827   2HZ   LYS 197          2HZ       LYS 197  12.983 -10.310  -2.938
  828   3HZ   LYS 197          3HZ       LYS 197  14.343 -10.941  -3.720
  829    H    LEU 198           H        LEU 198   8.317  -8.807  -1.439
  830    HA   LEU 198           HA       LEU 198   9.052  -8.439  -4.125
  831   1HB   LEU 198          2HB       LEU 198   7.126  -7.268  -2.250
  832   2HB   LEU 198          1HB       LEU 198   7.677  -6.146  -3.478
  833    HG   LEU 198           HG       LEU 198   6.106  -8.676  -3.809
  834   1HD1  LEU 198          1HD2      LEU 198   4.553  -7.320  -4.887
  835   2HD1  LEU 198          2HD2      LEU 198   5.736  -6.049  -5.195
  836   3HD1  LEU 198          3HD2      LEU 198   5.136  -6.315  -3.559
  837   1HD2  LEU 198          1HD1      LEU 198   8.108  -7.583  -5.675
  838   2HD2  LEU 198          2HD1      LEU 198   6.533  -7.973  -6.367
  839   3HD2  LEU 198          3HD1      LEU 198   7.459  -9.217  -5.528
  840    H    ASP 199           H        ASP 199   9.380  -6.161  -1.399
  841    HA   ASP 199           HA       ASP 199  10.799  -4.425  -1.026
  842   1HB   ASP 199          1HB       ASP 199  12.398  -6.500  -1.505
  843   2HB   ASP 199          2HB       ASP 199  12.837  -5.527  -2.905
  844    H    LEU 200           H        LEU 200   9.528  -2.880  -2.069
  845    HA   LEU 200           HA       LEU 200   9.849  -2.376  -4.893
  846   1HB   LEU 200          2HB       LEU 200   8.152  -1.357  -2.700
  847   2HB   LEU 200          1HB       LEU 200   8.525  -0.200  -3.963
  848    HG   LEU 200           HG       LEU 200   7.705  -2.052  -5.586
  849   1HD1  LEU 200          1HD1      LEU 200   6.744  -3.888  -4.777
  850   2HD1  LEU 200          2HD1      LEU 200   5.812  -2.971  -3.591
  851   3HD1  LEU 200          3HD1      LEU 200   7.466  -3.465  -3.225
  852   1HD2  LEU 200          1HD2      LEU 200   6.560   0.164  -4.583
  853   2HD2  LEU 200          2HD2      LEU 200   5.408  -1.054  -4.035
  854   3HD2  LEU 200          3HD2      LEU 200   5.776  -0.898  -5.753
  855    H    SER 201           H        SER 201  12.321  -2.242  -3.765
  856    HA   SER 201           HA       SER 201  12.947   0.546  -3.222
  857   1HB   SER 201          1HB       SER 201  15.102  -0.198  -2.569
  858   2HB   SER 201          2HB       SER 201  13.990  -1.436  -1.983
  859    HG   SER 201           HG       SER 201  16.041  -1.952  -3.336
  860    H    SER 202           H        SER 202  13.270  -1.813  -5.781
  861    HA   SER 202           HA       SER 202  15.105  -0.277  -7.352
  862   1HB   SER 202          2HB       SER 202  14.512  -1.903  -9.158
  863   2HB   SER 202          1HB       SER 202  15.018  -2.680  -7.658
  864    HG   SER 202           HG       SER 202  12.575  -2.611  -7.257
  865    H    LEU 203           H        LEU 203  12.030   0.360  -6.519
  866    HA   LEU 203           HA       LEU 203  10.813   1.076  -8.978
  867   1HB   LEU 203          1HB       LEU 203  10.136   1.086  -6.221
  868   2HB   LEU 203          2HB       LEU 203   9.856   2.703  -6.831
  869    HG   LEU 203           HG       LEU 203   8.452   1.689  -8.648
  870   1HD1  LEU 203          1HD1      LEU 203   8.088  -0.518  -8.844
  871   2HD1  LEU 203          2HD1      LEU 203   8.070  -0.775  -7.099
  872   3HD1  LEU 203          3HD1      LEU 203   9.605  -0.659  -7.956
  873   1HD2  LEU 203          1HD2      LEU 203   6.707   2.164  -7.355
  874   2HD2  LEU 203          2HD2      LEU 203   7.836   2.271  -5.996
  875   3HD2  LEU 203          3HD2      LEU 203   7.011   0.751  -6.336
  876    H    ALA 204           H        ALA 204  10.025   3.486  -9.186
  877    HA   ALA 204           HA       ALA 204  12.438   5.084  -9.479
  878   1HB   ALA 204          1HB       ALA 204  11.363   5.612 -11.359
  879   2HB   ALA 204          2HB       ALA 204   9.833   4.979 -10.753
  880   3HB   ALA 204          3HB       ALA 204  10.321   6.627 -10.361
  881    H    TYR 205           H        TYR 205  12.923   6.891  -8.333
  882    HA   TYR 205           HA       TYR 205  12.927   8.352  -6.586
  883   1HB   TYR 205          2HB       TYR 205  10.015   8.360  -7.362
  884   2HB   TYR 205          1HB       TYR 205  10.612   9.352  -6.036
  885    HD1  TYR 205           HD1      TYR 205  12.803  10.769  -6.697
  886    HD2  TYR 205           HD2      TYR 205   9.852   9.369  -9.424
  887    HE1  TYR 205           HE1      TYR 205  13.455  12.521  -8.296
  888    HE2  TYR 205           HE2      TYR 205  10.496  11.116 -11.029
  889    HH   TYR 205           HH       TYR 205  13.293  13.151 -10.505
  890    H    SER 206           H        SER 206  12.551   5.444  -6.126
  891    HA   SER 206           HA       SER 206  10.930   5.273  -3.744
  892   1HB   SER 206          1HB       SER 206  11.923   3.445  -5.658
  893   2HB   SER 206          2HB       SER 206  12.493   2.948  -4.070
  894    HG   SER 206           HG       SER 206  10.150   3.381  -3.486
  895    H    GLY 207           H        GLY 207  12.474   7.068  -2.888
  896   1HA   GLY 207          2HA       GLY 207  15.055   6.301  -1.975
  897   2HA   GLY 207          1HA       GLY 207  14.129   7.685  -1.413
  898    H    LYS 208           H        LYS 208  12.027   5.309  -0.989
  899    HA   LYS 208           HA       LYS 208  11.201   4.234   0.835
  900   1HB   LYS 208          2HB       LYS 208  14.134   3.590   1.154
  901   2HB   LYS 208          1HB       LYS 208  12.858   2.842   2.107
  902   1HG   LYS 208          1HG       LYS 208  12.309   1.436   0.470
  903   2HG   LYS 208          2HG       LYS 208  12.368   2.701  -0.759
  904   1HD   LYS 208          2HD       LYS 208  14.113   1.408  -1.463
  905   2HD   LYS 208          1HD       LYS 208  14.971   2.478  -0.351
  906   1HE   LYS 208          1HE       LYS 208  14.328   0.621   1.400
  907   2HE   LYS 208          2HE       LYS 208  14.231  -0.389  -0.042
  908   1HZ   LYS 208          1HZ       LYS 208  16.462  -0.173  -0.457
  909   2HZ   LYS 208          2HZ       LYS 208  16.461  -0.160   1.235
  910   3HZ   LYS 208          3HZ       LYS 208  16.605   1.292   0.377
  911    H    ASP 209           H        ASP 209  10.848   6.595   1.514
  912    HA   ASP 209           HA       ASP 209  12.449   7.445   3.777
  913   1HB   ASP 209          1HB       ASP 209  11.152   8.858   1.873
  914   2HB   ASP 209          2HB       ASP 209   9.925   8.863   3.138
  915    H    ALA 210           HN       ALA 210  12.012   5.733   5.232
  916    HA   ALA 210           HA       ALA 210  10.953   4.714   6.968
  917   1HB   ALA 210          1HB       ALA 210  10.662   7.263   7.460
  918   2HB   ALA 210          2HB       ALA 210   9.795   6.065   8.420
  919   3HB   ALA 210          3HB       ALA 210   8.963   6.928   7.127
  Start of MODEL    7
    1    H    MET  90           H        MET  90  10.667  25.149 -11.939
    2    HA   MET  90           HA       MET  90   9.781  23.110 -11.488
    3   1HB   MET  90          1HB       MET  90  10.607  23.559  -9.251
    4   2HB   MET  90          2HB       MET  90   9.146  24.452  -8.854
    5   1HG   MET  90          2HG       MET  90   7.837  22.390  -9.117
    6   2HG   MET  90          1HG       MET  90   9.325  21.508  -9.460
    7   1HE   MET  90          1HE       MET  90   7.444  20.820  -6.081
    8   2HE   MET  90          2HE       MET  90   8.777  19.796  -6.614
    9   3HE   MET  90          3HE       MET  90   7.599  20.391  -7.784
   10    H    ASP  91           H        ASP  91   7.360  24.538  -9.397
   11    HA   ASP  91           HA       ASP  91   5.091  24.506  -9.499
   12   1HB   ASP  91          1HB       ASP  91   5.900  25.529 -12.147
   13   2HB   ASP  91          2HB       ASP  91   4.200  25.257 -11.811
   14    H    GLU  92           H        GLU  92   3.413  23.912 -11.780
   15    HA   GLU  92           HA       GLU  92   3.234  21.091 -11.467
   16   1HB   GLU  92          1HB       GLU  92   1.849  22.671 -13.625
   17   2HB   GLU  92          2HB       GLU  92   1.298  21.209 -12.817
   18   1HG   GLU  92          2HG       GLU  92   0.845  22.400 -10.806
   19   2HG   GLU  92          1HG       GLU  92   1.623  23.854 -11.427
   20    H    THR  93           H        THR  93   5.162  23.008 -13.434
   21    HA   THR  93           HA       THR  93   5.233  21.534 -15.831
   22    HB   THR  93           HB       THR  93   7.460  23.131 -14.548
   23    HG1  THR  93           HG1      THR  93   5.214  23.857 -16.063
   24   1HG2  THR  93          1HG2      THR  93   8.661  22.964 -16.404
   25   2HG2  THR  93          2HG2      THR  93   7.251  23.183 -17.440
   26   3HG2  THR  93          3HG2      THR  93   7.636  21.585 -16.801
   27    H    THR  94           H        THR  94   6.711  21.031 -12.721
   28    HA   THR  94           HA       THR  94   8.532  19.003 -13.688
   29    HB   THR  94           HB       THR  94   7.840  19.612 -10.814
   30    HG1  THR  94           HG1      THR  94   8.715  21.371 -12.429
   31   1HG2  THR  94          1HG2      THR  94   9.407  18.151 -10.312
   32   2HG2  THR  94          2HG2      THR  94  10.583  19.115 -11.206
   33   3HG2  THR  94          3HG2      THR  94   9.690  17.832 -12.023
   34    H    TYR  95           H        TYR  95   5.285  19.151 -12.732
   35    HA   TYR  95           HA       TYR  95   4.986  16.584 -11.565
   36   1HB   TYR  95          1HB       TYR  95   3.319  18.378 -11.295
   37   2HB   TYR  95          2HB       TYR  95   2.945  18.290 -13.012
   38    HD1  TYR  95           HD1      TYR  95   3.090  16.045 -10.024
   39    HD2  TYR  95           HD2      TYR  95   1.107  17.058 -13.649
   40    HE1  TYR  95           HE1      TYR  95   1.383  14.338  -9.559
   41    HE2  TYR  95           HE2      TYR  95  -0.606  15.352 -13.193
   42    HH   TYR  95           HH       TYR  95  -0.437  13.304 -10.296
   43    H    GLU  96           H        GLU  96   5.117  17.739 -14.844
   44    HA   GLU  96           HA       GLU  96   3.957  15.478 -16.099
   45   1HB   GLU  96          2HB       GLU  96   5.976  17.423 -17.236
   46   2HB   GLU  96          1HB       GLU  96   4.922  16.358 -18.156
   47   1HG   GLU  96          2HG       GLU  96   2.969  17.559 -17.277
   48   2HG   GLU  96          1HG       GLU  96   4.051  18.650 -16.411
   49    H    ARG  97           H        ARG  97   7.084  16.112 -14.777
   50    HA   ARG  97           HA       ARG  97   8.224  13.756 -16.100
   51   1HB   ARG  97          1HB       ARG  97   9.566  15.796 -16.192
   52   2HB   ARG  97          2HB       ARG  97   9.533  15.920 -14.440
   53   1HG   ARG  97          1HG       ARG  97  11.509  14.891 -14.536
   54   2HG   ARG  97          2HG       ARG  97  10.559  13.425 -14.784
   55   1HD   ARG  97          2HD       ARG  97  11.276  13.197 -16.884
   56   2HD   ARG  97          1HD       ARG  97  10.983  14.898 -17.249
   57    HE   ARG  97           HE       ARG  97  13.178  15.392 -16.404
   58   1HH1  ARG  97          1HH1      ARG  97  12.466  12.008 -16.837
   59   2HH1  ARG  97          2HH1      ARG  97  14.132  11.535 -16.897
   60   1HH2  ARG  97          2HH2      ARG  97  15.372  14.776 -16.483
   61   2HH2  ARG  97          1HH2      ARG  97  15.783  13.108 -16.696
   62    H    LEU  98           H        LEU  98   7.046  14.898 -13.069
   63    HA   LEU  98           HA       LEU  98   8.376  12.926 -11.461
   64   1HB   LEU  98          2HB       LEU  98   6.639  15.222 -11.051
   65   2HB   LEU  98          1HB       LEU  98   6.203  13.880 -10.011
   66    HG   LEU  98           HG       LEU  98   8.404  13.840  -9.030
   67   1HD1  LEU  98          1HD1      LEU  98   9.261  14.916 -11.421
   68   2HD1  LEU  98          2HD1      LEU  98  10.240  14.679  -9.973
   69   3HD1  LEU  98          3HD1      LEU  98   9.472  16.237 -10.273
   70   1HD2  LEU  98          1HD2      LEU  98   8.442  16.019  -7.957
   71   2HD2  LEU  98          2HD2      LEU  98   6.785  15.440  -8.125
   72   3HD2  LEU  98          3HD2      LEU  98   7.401  16.677  -9.220
   73    H    ALA  99           H        ALA  99   4.908  13.483 -12.105
   74    HA   ALA  99           HA       ALA  99   4.097  10.963 -11.137
   75   1HB   ALA  99          1HB       ALA  99   2.842  13.296 -12.003
   76   2HB   ALA  99          2HB       ALA  99   2.253  12.026 -13.074
   77   3HB   ALA  99          3HB       ALA  99   2.076  11.857 -11.328
   78    H    GLU 100           H        GLU 100   5.665  11.775 -14.005
   79    HA   GLU 100           HA       GLU 100   4.484   9.648 -15.590
   80   1HB   GLU 100          1HB       GLU 100   5.239  11.885 -16.530
   81   2HB   GLU 100          2HB       GLU 100   6.890  11.327 -16.295
   82   1HG   GLU 100          2HG       GLU 100   5.126   9.494 -17.771
   83   2HG   GLU 100          1HG       GLU 100   5.500  11.017 -18.575
   84    H    GLU 101           H        GLU 101   7.735  10.446 -14.360
   85    HA   GLU 101           HA       GLU 101   8.927   8.010 -15.103
   86   1HB   GLU 101          2HB       GLU 101   9.629  10.300 -13.377
   87   2HB   GLU 101          1HB       GLU 101  10.422   8.784 -12.967
   88   1HG   GLU 101          1HG       GLU 101  11.319   8.605 -15.201
   89   2HG   GLU 101          2HG       GLU 101  10.447  10.056 -15.694
   90    H    THR 102           H        THR 102   7.221   9.012 -12.196
   91    HA   THR 102           HA       THR 102   7.876   6.839 -10.553
   92    HB   THR 102           HB       THR 102   5.386   8.555 -10.615
   93    HG1  THR 102           HG1      THR 102   7.925   8.859  -9.604
   94   1HG2  THR 102          1HG2      THR 102   5.503   7.876  -8.073
   95   2HG2  THR 102          2HG2      THR 102   6.208   6.409  -8.751
   96   3HG2  THR 102          3HG2      THR 102   4.598   6.927  -9.254
   97    H    LEU 103           H        LEU 103   4.846   7.347 -12.375
   98    HA   LEU 103           HA       LEU 103   3.872   4.740 -11.989
   99   1HB   LEU 103          2HB       LEU 103   3.253   6.659 -14.237
  100   2HB   LEU 103          1HB       LEU 103   2.297   5.258 -13.797
  101    HG   LEU 103           HG       LEU 103   2.769   7.623 -11.981
  102   1HD1  LEU 103          1HD1      LEU 103   0.065   7.282 -12.916
  103   2HD1  LEU 103          2HD1      LEU 103   1.176   7.523 -14.266
  104   3HD1  LEU 103          3HD1      LEU 103   1.100   8.709 -12.962
  105   1HD2  LEU 103          1HD2      LEU 103   0.816   6.637 -10.771
  106   2HD2  LEU 103          2HD2      LEU 103   2.287   5.663 -10.711
  107   3HD2  LEU 103          3HD2      LEU 103   0.974   5.212 -11.800
  108    H    ASP 104           H        ASP 104   6.236   5.996 -14.150
  109    HA   ASP 104           HA       ASP 104   6.070   4.066 -16.207
  110   1HB   ASP 104          2HB       ASP 104   7.629   6.320 -15.679
  111   2HB   ASP 104          1HB       ASP 104   8.782   4.989 -15.698
  112    H    SER 105           H        SER 105   8.422   4.306 -13.528
  113    HA   SER 105           HA       SER 105   9.534   1.769 -13.870
  114   1HB   SER 105          2HB       SER 105  10.566   2.126 -11.752
  115   2HB   SER 105          1HB       SER 105  10.445   3.706 -12.515
  116    HG   SER 105           HG       SER 105   8.589   2.679 -10.631
  117    H    LEU 106           H        LEU 106   6.772   2.882 -11.993
  118    HA   LEU 106           HA       LEU 106   6.308   0.527 -10.526
  119   1HB   LEU 106          2HB       LEU 106   4.856   2.994 -11.149
  120   2HB   LEU 106          1HB       LEU 106   3.807   1.610 -10.915
  121    HG   LEU 106           HG       LEU 106   5.598   1.494  -8.778
  122   1HD1  LEU 106          1HD1      LEU 106   5.195   4.256  -9.671
  123   2HD1  LEU 106          2HD1      LEU 106   6.421   3.572  -8.603
  124   3HD1  LEU 106          3HD1      LEU 106   4.824   3.970  -7.971
  125   1HD2  LEU 106          1HD2      LEU 106   2.829   2.679  -8.807
  126   2HD2  LEU 106          2HD2      LEU 106   3.659   1.947  -7.434
  127   3HD2  LEU 106          3HD2      LEU 106   3.183   0.951  -8.811
  128    H    ALA 107           H        ALA 107   5.345   1.545 -13.748
  129    HA   ALA 107           HA       ALA 107   3.492  -0.535 -14.250
  130   1HB   ALA 107          1HB       ALA 107   3.149   0.635 -16.103
  131   2HB   ALA 107          2HB       ALA 107   4.465   1.710 -15.628
  132   3HB   ALA 107          3HB       ALA 107   4.793   0.315 -16.657
  133    H    GLU 108           H        GLU 108   6.923  -0.150 -15.097
  134    HA   GLU 108           HA       GLU 108   7.226  -2.591 -16.430
  135   1HB   GLU 108          2HB       GLU 108   9.187  -0.827 -14.971
  136   2HB   GLU 108          1HB       GLU 108   9.687  -2.292 -15.802
  137   1HG   GLU 108          2HG       GLU 108   8.801  -1.396 -17.901
  138   2HG   GLU 108          1HG       GLU 108   8.326   0.079 -17.061
  139    H    PHE 109           H        PHE 109   7.310  -1.776 -13.029
  140    HA   PHE 109           HA       PHE 109   8.476  -4.186 -12.107
  141   1HB   PHE 109          2HB       PHE 109   8.518  -2.341 -10.617
  142   2HB   PHE 109          1HB       PHE 109   6.785  -2.072 -10.777
  143    HD1  PHE 109           HD1      PHE 109   9.090  -4.823  -9.740
  144    HD2  PHE 109           HD2      PHE 109   5.490  -2.677  -8.995
  145    HE1  PHE 109           HE1      PHE 109   8.695  -6.191  -7.733
  146    HE2  PHE 109           HE2      PHE 109   5.090  -4.042  -6.987
  147    HZ   PHE 109           HZ       PHE 109   6.693  -5.803  -6.353
  148    H    PHE 110           H        PHE 110   5.080  -3.099 -11.950
  149    HA   PHE 110           HA       PHE 110   3.985  -5.503 -11.091
  150   1HB   PHE 110          1HB       PHE 110   2.869  -3.172 -12.621
  151   2HB   PHE 110          2HB       PHE 110   1.870  -4.587 -12.304
  152    HD1  PHE 110           HD1      PHE 110   2.938  -1.467 -11.072
  153    HD2  PHE 110           HD2      PHE 110   1.765  -5.362  -9.818
  154    HE1  PHE 110           HE1      PHE 110   2.397  -0.583  -8.840
  155    HE2  PHE 110           HE2      PHE 110   1.224  -4.484  -7.585
  156    HZ   PHE 110           HZ       PHE 110   1.539  -2.092  -7.094
  157    H    GLU 111           H        GLU 111   4.626  -4.361 -14.372
  158    HA   GLU 111           HA       GLU 111   3.361  -6.498 -15.719
  159   1HB   GLU 111          1HB       GLU 111   5.482  -4.517 -16.509
  160   2HB   GLU 111          2HB       GLU 111   4.972  -5.790 -17.609
  161   1HG   GLU 111          1HG       GLU 111   2.622  -4.943 -17.326
  162   2HG   GLU 111          2HG       GLU 111   3.311  -3.559 -16.476
  163    H    ASP 112           H        ASP 112   6.590  -6.061 -14.416
  164    HA   ASP 112           HA       ASP 112   7.746  -8.353 -15.637
  165   1HB   ASP 112          2HB       ASP 112   8.965  -6.361 -14.595
  166   2HB   ASP 112          1HB       ASP 112   8.645  -7.115 -13.036
  167    H    LEU 113           H        LEU 113   5.880  -7.814 -12.743
  168    HA   LEU 113           HA       LEU 113   6.497 -10.243 -11.425
  169   1HB   LEU 113          2HB       LEU 113   3.977  -8.591 -11.223
  170   2HB   LEU 113          1HB       LEU 113   4.525  -9.792 -10.068
  171    HG   LEU 113           HG       LEU 113   6.103  -7.303 -10.703
  172   1HD1  LEU 113          1HD1      LEU 113   3.640  -7.208  -9.597
  173   2HD1  LEU 113          2HD1      LEU 113   4.940  -6.075  -9.223
  174   3HD1  LEU 113          3HD1      LEU 113   4.636  -7.450  -8.161
  175   1HD2  LEU 113          1HD2      LEU 113   6.322  -8.550  -8.077
  176   2HD2  LEU 113          2HD2      LEU 113   7.582  -8.017  -9.190
  177   3HD2  LEU 113          3HD2      LEU 113   6.832  -9.598  -9.399
  178    H    ALA 114           H        ALA 114   4.381  -9.429 -14.038
  179    HA   ALA 114           HA       ALA 114   2.559 -11.565 -13.874
  180   1HB   ALA 114          1HB       ALA 114   2.032 -11.090 -16.183
  181   2HB   ALA 114          2HB       ALA 114   2.242  -9.577 -15.300
  182   3HB   ALA 114          3HB       ALA 114   3.522 -10.164 -16.363
  183    H    ASP 115           H        ASP 115   5.788 -11.318 -15.216
  184    HA   ASP 115           HA       ASP 115   5.740 -13.799 -16.612
  185   1HB   ASP 115          1HB       ASP 115   8.206 -12.399 -15.576
  186   2HB   ASP 115          2HB       ASP 115   8.072 -13.462 -16.974
  187    H    LYS 116           H        LYS 116   5.966 -12.991 -13.327
  188    HA   LYS 116           HA       LYS 116   7.367 -15.454 -12.615
  189   1HB   LYS 116          2HB       LYS 116   6.288 -13.484 -10.625
  190   2HB   LYS 116          1HB       LYS 116   7.674 -14.556 -10.481
  191   1HG   LYS 116          1HG       LYS 116   8.254 -12.863 -12.630
  192   2HG   LYS 116          2HG       LYS 116   7.558 -11.833 -11.377
  193   1HD   LYS 116          2HD       LYS 116   9.406 -13.715 -10.222
  194   2HD   LYS 116          1HD       LYS 116  10.181 -12.804 -11.521
  195   1HE   LYS 116          1HE       LYS 116  10.109 -10.862 -10.380
  196   2HE   LYS 116          2HE       LYS 116   8.526 -11.209  -9.687
  197   1HZ   LYS 116          1HZ       LYS 116  10.676 -11.164  -8.214
  198   2HZ   LYS 116          2HZ       LYS 116  10.819 -12.765  -8.740
  199   3HZ   LYS 116          3HZ       LYS 116   9.434 -12.269  -7.906
  200    HA   PRO 117           HA       PRO 117   3.530 -17.496 -11.744
  201   1HB   PRO 117          1HB       PRO 117   4.471 -19.692 -10.532
  202   2HB   PRO 117          2HB       PRO 117   4.759 -19.392 -12.250
  203   1HG   PRO 117          1HG       PRO 117   6.588 -18.978  -9.917
  204   2HG   PRO 117          2HG       PRO 117   6.951 -19.644 -11.520
  205   1HD   PRO 117          2HD       PRO 117   7.469 -17.049 -10.763
  206   2HD   PRO 117          1HD       PRO 117   7.237 -17.574 -12.443
  207    H    TYR 118           H        TYR 118   5.365 -15.952  -9.455
  208    HA   TYR 118           HA       TYR 118   4.306 -17.024  -7.050
  209   1HB   TYR 118          1HB       TYR 118   5.586 -15.465  -5.980
  210   2HB   TYR 118          2HB       TYR 118   6.363 -15.389  -7.556
  211    HD1  TYR 118           HD1      TYR 118   4.766 -13.522  -5.003
  212    HD2  TYR 118           HD2      TYR 118   5.469 -13.586  -9.199
  213    HE1  TYR 118           HE1      TYR 118   4.289 -11.113  -5.114
  214    HE2  TYR 118           HE2      TYR 118   4.994 -11.175  -9.320
  215    HH   TYR 118           HH       TYR 118   3.700  -9.419  -6.617
  216    H    THR 119           H        THR 119   2.920 -15.150  -9.476
  217    HA   THR 119           HA       THR 119   1.160 -13.542  -7.930
  218    HB   THR 119           HB       THR 119  -0.019 -13.158 -10.031
  219    HG1  THR 119           HG1      THR 119   0.278 -14.398 -11.771
  220   1HG2  THR 119          1HG2      THR 119   2.199 -12.055  -9.672
  221   2HG2  THR 119          2HG2      THR 119   1.696 -12.219 -11.355
  222   3HG2  THR 119          3HG2      THR 119   2.906 -13.314 -10.685
  223    H    PHE 120           H        PHE 120  -1.356 -13.939  -8.848
  224    HA   PHE 120           HA       PHE 120  -2.143 -16.297  -7.368
  225   1HB   PHE 120          1HB       PHE 120  -3.637 -13.978  -8.570
  226   2HB   PHE 120          2HB       PHE 120  -4.491 -15.390  -7.957
  227    HD1  PHE 120           HD1      PHE 120  -4.989 -15.580  -5.695
  228    HD2  PHE 120           HD2      PHE 120  -2.077 -12.751  -6.970
  229    HE1  PHE 120           HE1      PHE 120  -4.910 -14.642  -3.420
  230    HE2  PHE 120           HE2      PHE 120  -1.993 -11.809  -4.700
  231    HZ   PHE 120           HZ       PHE 120  -3.410 -12.753  -2.921
  232    H    GLU 121           H        GLU 121  -4.171 -15.356 -10.009
  233    HA   GLU 121           HA       GLU 121  -3.290 -17.618 -11.639
  234   1HB   GLU 121          1HB       GLU 121  -6.152 -17.220 -10.743
  235   2HB   GLU 121          2HB       GLU 121  -5.595 -18.441 -11.879
  236   1HG   GLU 121          1HG       GLU 121  -5.113 -19.830 -10.230
  237   2HG   GLU 121          2HG       GLU 121  -4.087 -18.623  -9.454
  238    H    ASP 122           H        ASP 122  -5.229 -14.716 -11.289
  239    HA   ASP 122           HA       ASP 122  -5.091 -14.338 -14.207
  240   1HB   ASP 122          2HB       ASP 122  -7.404 -14.547 -12.653
  241   2HB   ASP 122          1HB       ASP 122  -7.218 -12.819 -12.942
  242    H    TYR 123           H        TYR 123  -2.969 -13.465 -12.990
  243    HA   TYR 123           HA       TYR 123  -3.313 -10.740 -12.050
  244   1HB   TYR 123          2HB       TYR 123  -1.685 -12.174 -10.923
  245   2HB   TYR 123          1HB       TYR 123  -0.823 -12.417 -12.439
  246    HD1  TYR 123           HD1      TYR 123  -1.646  -9.946  -9.824
  247    HD2  TYR 123           HD2      TYR 123   0.736 -10.807 -13.242
  248    HE1  TYR 123           HE1      TYR 123  -0.243  -7.986  -9.334
  249    HE2  TYR 123           HE2      TYR 123   2.144  -8.851 -12.762
  250    HH   TYR 123           HH       TYR 123   2.156  -6.840 -11.571
  251    H    ASP 124           H        ASP 124  -3.473  -9.122 -13.440
  252    HA   ASP 124           HA       ASP 124  -1.786  -9.155 -15.843
  253   1HB   ASP 124          2HB       ASP 124  -4.580  -9.426 -15.861
  254   2HB   ASP 124          1HB       ASP 124  -4.270  -7.760 -16.337
  255    H    VAL 125           H        VAL 125  -1.362  -7.028 -16.739
  256    HA   VAL 125           HA       VAL 125  -1.701  -4.847 -14.788
  257    HB   VAL 125           HB       VAL 125   0.797  -5.317 -16.420
  258   1HG1  VAL 125          1HG1      VAL 125   0.823  -3.062 -16.016
  259   2HG1  VAL 125          2HG1      VAL 125  -0.098  -3.207 -14.519
  260   3HG1  VAL 125          3HG1      VAL 125   1.609  -3.651 -14.550
  261   1HG2  VAL 125          1HG2      VAL 125   1.533  -5.570 -13.803
  262   2HG2  VAL 125          2HG2      VAL 125  -0.039  -6.368 -13.820
  263   3HG2  VAL 125          3HG2      VAL 125   1.239  -6.911 -14.908
  264    H    SER 126           H        SER 126  -2.019  -2.798 -15.613
  265    HA   SER 126           HA       SER 126  -1.989  -2.429 -18.509
  266   1HB   SER 126          1HB       SER 126  -4.437  -2.011 -16.777
  267   2HB   SER 126          2HB       SER 126  -4.279  -1.406 -18.427
  268    HG   SER 126           HG       SER 126  -4.294  -4.101 -17.557
  269    H    PHE 127           H        PHE 127  -0.890  -0.634 -18.888
  270    HA   PHE 127           HA       PHE 127  -1.161   1.612 -17.000
  271   1HB   PHE 127          1HB       PHE 127   1.044   0.679 -16.717
  272   2HB   PHE 127          2HB       PHE 127   1.313   0.658 -18.457
  273    HD1  PHE 127           HD1      PHE 127   2.763   2.243 -19.229
  274    HD2  PHE 127           HD2      PHE 127   0.306   3.174 -15.880
  275    HE1  PHE 127           HE1      PHE 127   3.790   4.475 -19.099
  276    HE2  PHE 127           HE2      PHE 127   1.329   5.407 -15.745
  277    HZ   PHE 127           HZ       PHE 127   3.074   6.060 -17.356
  278    H    GLY 128           H        GLY 128  -2.093   3.314 -17.901
  279   1HA   GLY 128          2HA       GLY 128  -1.978   3.607 -20.827
  280   2HA   GLY 128          1HA       GLY 128  -3.201   4.312 -19.780
  281    H    SER 129           H        SER 129  -3.014   6.442 -20.167
  282    HA   SER 129           HA       SER 129  -0.338   7.642 -19.886
  283   1HB   SER 129          1HB       SER 129  -2.404   9.353 -21.066
  284   2HB   SER 129          2HB       SER 129  -0.772   9.001 -21.635
  285    HG   SER 129           HG       SER 129  -2.981   8.129 -22.672
  286    H    GLY 130           H        GLY 130  -1.054   7.286 -17.514
  287   1HA   GLY 130          1HA       GLY 130  -1.078   9.222 -15.885
  288   2HA   GLY 130          2HA       GLY 130  -2.622   9.625 -16.620
  289    H    VAL 131           H        VAL 131  -1.951   6.279 -16.301
  290    HA   VAL 131           HA       VAL 131  -3.055   5.981 -13.663
  291    HB   VAL 131           HB       VAL 131  -5.103   6.418 -14.959
  292   1HG1  VAL 131          1HG1      VAL 131  -4.433   5.621 -17.131
  293   2HG1  VAL 131          2HG1      VAL 131  -4.278   3.974 -16.519
  294   3HG1  VAL 131          3HG1      VAL 131  -5.865   4.737 -16.607
  295   1HG2  VAL 131          1HG2      VAL 131  -6.359   4.794 -13.924
  296   2HG2  VAL 131          2HG2      VAL 131  -5.204   3.513 -14.293
  297   3HG2  VAL 131          3HG2      VAL 131  -4.848   4.681 -13.021
  298    H    LEU 132           H        LEU 132  -2.794   3.909 -12.833
  299    HA   LEU 132           HA       LEU 132  -1.620   1.896 -14.621
  300   1HB   LEU 132          1HB       LEU 132  -0.097   3.373 -12.890
  301   2HB   LEU 132          2HB       LEU 132  -0.480   1.968 -11.915
  302    HG   LEU 132           HG       LEU 132   0.842   1.899 -14.630
  303   1HD1  LEU 132          1HD2      LEU 132   2.600   2.578 -13.390
  304   2HD1  LEU 132          2HD2      LEU 132   2.647   0.878 -12.926
  305   3HD1  LEU 132          3HD2      LEU 132   1.870   2.058 -11.872
  306   1HD2  LEU 132          1HD1      LEU 132  -0.544  -0.107 -13.182
  307   2HD2  LEU 132          2HD1      LEU 132   1.177  -0.489 -13.136
  308   3HD2  LEU 132          3HD1      LEU 132   0.365  -0.265 -14.685
  309    H    THR 133           H        THR 133  -3.523   0.695 -14.565
  310    HA   THR 133           HA       THR 133  -4.573  -0.159 -11.992
  311    HB   THR 133           HB       THR 133  -5.500  -0.994 -14.743
  312    HG1  THR 133           HG1      THR 133  -6.758   1.019 -13.262
  313   1HG2  THR 133          1HG2      THR 133  -7.712  -1.133 -13.521
  314   2HG2  THR 133          2HG2      THR 133  -6.768  -1.082 -12.032
  315   3HG2  THR 133          3HG2      THR 133  -6.528  -2.396 -13.184
  316    H    VAL 134           H        VAL 134  -4.540  -2.235 -11.214
  317    HA   VAL 134           HA       VAL 134  -3.013  -4.234 -12.733
  318    HB   VAL 134           HB       VAL 134  -2.642  -3.710  -9.780
  319   1HG1  VAL 134          1HG1      VAL 134  -1.278  -5.636 -11.658
  320   2HG1  VAL 134          2HG1      VAL 134  -0.803  -5.337  -9.986
  321   3HG1  VAL 134          3HG1      VAL 134  -2.376  -6.051 -10.342
  322   1HG2  VAL 134          1HG2      VAL 134  -1.235  -2.712 -12.171
  323   2HG2  VAL 134          2HG2      VAL 134  -1.377  -2.010 -10.559
  324   3HG2  VAL 134          3HG2      VAL 134  -0.212  -3.300 -10.860
  325    H    LYS 135           H        LYS 135  -4.445  -5.797 -13.127
  326    HA   LYS 135           HA       LYS 135  -6.649  -6.316 -11.346
  327   1HB   LYS 135          2HB       LYS 135  -7.022  -6.492 -13.731
  328   2HB   LYS 135          1HB       LYS 135  -5.736  -7.680 -13.886
  329   1HG   LYS 135          2HG       LYS 135  -7.053  -9.224 -12.467
  330   2HG   LYS 135          1HG       LYS 135  -8.365  -8.043 -12.463
  331   1HD   LYS 135          1HD       LYS 135  -7.255  -8.890 -15.087
  332   2HD   LYS 135          2HD       LYS 135  -8.279 -10.031 -14.212
  333   1HE   LYS 135          1HE       LYS 135 -10.146  -8.734 -14.424
  334   2HE   LYS 135          2HE       LYS 135  -9.228  -7.229 -14.467
  335   1HZ   LYS 135          1HZ       LYS 135 -10.108  -8.887 -16.629
  336   2HZ   LYS 135          2HZ       LYS 135  -8.459  -8.524 -16.731
  337   3HZ   LYS 135          3HZ       LYS 135  -9.597  -7.274 -16.646
  338    H    LEU 136           H        LEU 136  -6.636  -7.659  -9.689
  339    HA   LEU 136           HA       LEU 136  -4.510  -9.690  -9.536
  340   1HB   LEU 136          2HB       LEU 136  -6.090  -8.672  -7.194
  341   2HB   LEU 136          1HB       LEU 136  -4.542  -9.493  -7.191
  342    HG   LEU 136           HG       LEU 136  -4.719  -6.834  -8.526
  343   1HD1  LEU 136          1HD2      LEU 136  -5.020  -5.613  -6.679
  344   2HD1  LEU 136          2HD2      LEU 136  -4.047  -6.699  -5.687
  345   3HD1  LEU 136          3HD2      LEU 136  -5.741  -7.075  -6.006
  346   1HD2  LEU 136          1HD1      LEU 136  -2.708  -8.636  -7.978
  347   2HD2  LEU 136          2HD1      LEU 136  -2.509  -7.401  -6.734
  348   3HD2  LEU 136          3HD1      LEU 136  -2.498  -6.946  -8.438
  349    H    GLY 137           H        GLY 137  -6.285 -10.728 -11.032
  350   1HA   GLY 137          1HA       GLY 137  -8.652 -11.743  -9.883
  351   2HA   GLY 137          2HA       GLY 137  -7.845 -12.389 -11.303
  352    H    GLY 138           H        GLY 138  -8.753 -13.023  -8.157
  353   1HA   GLY 138          1HA       GLY 138  -8.033 -15.629  -8.023
  354   2HA   GLY 138          2HA       GLY 138  -6.580 -14.803  -7.480
  355    H    ASP 139           H        ASP 139  -6.817 -13.316  -5.632
  356    HA   ASP 139           HA       ASP 139  -9.151 -13.568  -3.973
  357   1HB   ASP 139          2HB       ASP 139  -7.575 -15.684  -3.701
  358   2HB   ASP 139          1HB       ASP 139  -6.671 -14.590  -2.657
  359    H    LEU 140           H        LEU 140  -7.514 -11.459  -5.171
  360    HA   LEU 140           HA       LEU 140  -6.701 -10.072  -2.702
  361   1HB   LEU 140          2HB       LEU 140  -5.315 -10.431  -5.229
  362   2HB   LEU 140          1HB       LEU 140  -5.493  -8.735  -4.829
  363    HG   LEU 140           HG       LEU 140  -4.050 -10.867  -3.271
  364   1HD1  LEU 140          1HD1      LEU 140  -2.509  -8.592  -3.442
  365   2HD1  LEU 140          2HD1      LEU 140  -3.319  -8.659  -5.007
  366   3HD1  LEU 140          3HD1      LEU 140  -2.359 -10.030  -4.451
  367   1HD2  LEU 140          1HD2      LEU 140  -5.223  -8.314  -2.319
  368   2HD2  LEU 140          2HD2      LEU 140  -3.609  -8.746  -1.749
  369   3HD2  LEU 140          3HD2      LEU 140  -4.966  -9.835  -1.463
  370    H    GLY 141           H        GLY 141  -7.151  -8.852  -6.000
  371   1HA   GLY 141          2HA       GLY 141  -9.638  -7.816  -6.011
  372   2HA   GLY 141          1HA       GLY 141  -8.779  -6.685  -4.976
  373    H    THR 142           H        THR 142  -8.085  -4.938  -5.999
  374    HA   THR 142           HA       THR 142  -6.740  -5.148  -8.552
  375    HB   THR 142           HB       THR 142  -9.213  -3.421  -8.317
  376    HG1  THR 142           HG1      THR 142  -9.016  -5.586 -10.075
  377   1HG2  THR 142          1HG2      THR 142  -8.148  -4.085 -10.956
  378   2HG2  THR 142          2HG2      THR 142  -7.126  -3.021  -9.989
  379   3HG2  THR 142          3HG2      THR 142  -8.796  -2.568 -10.333
  380    H    TYR 143           H        TYR 143  -4.966  -3.982  -8.240
  381    HA   TYR 143           HA       TYR 143  -5.004  -1.710  -6.409
  382   1HB   TYR 143          2HB       TYR 143  -2.910  -3.474  -7.573
  383   2HB   TYR 143          1HB       TYR 143  -2.437  -1.828  -7.176
  384    HD1  TYR 143           HD1      TYR 143  -2.574  -5.075  -5.964
  385    HD2  TYR 143           HD2      TYR 143  -3.272  -1.063  -4.735
  386    HE1  TYR 143           HE1      TYR 143  -2.251  -5.745  -3.622
  387    HE2  TYR 143           HE2      TYR 143  -2.950  -1.722  -2.387
  388    HH   TYR 143           HH       TYR 143  -3.253  -4.213  -1.114
  389    H    VAL 144           H        VAL 144  -5.417   0.255  -7.193
  390    HA   VAL 144           HA       VAL 144  -4.635   0.845  -9.971
  391    HB   VAL 144           HB       VAL 144  -7.009   1.591  -8.377
  392   1HG1  VAL 144          1HG2      VAL 144  -6.288   3.802  -8.502
  393   2HG1  VAL 144          2HG2      VAL 144  -5.545   3.574 -10.086
  394   3HG1  VAL 144          3HG2      VAL 144  -7.301   3.629  -9.935
  395   1HG2  VAL 144          1HG1      VAL 144  -6.313   0.873 -11.177
  396   2HG2  VAL 144          2HG1      VAL 144  -7.556   0.210 -10.115
  397   3HG2  VAL 144          3HG1      VAL 144  -7.798   1.778 -10.883
  398    H    ILE 145           H        ILE 145  -3.298   2.499 -10.397
  399    HA   ILE 145           HA       ILE 145  -2.655   4.415  -8.281
  400    HB   ILE 145           HB       ILE 145  -0.512   2.963  -9.834
  401   1HG1  ILE 145          1HG1      ILE 145  -0.704   2.765  -6.876
  402   2HG1  ILE 145          2HG1      ILE 145  -1.898   1.863  -7.803
  403   1HG2  ILE 145          1HG2      ILE 145  -0.009   5.310  -9.247
  404   2HG2  ILE 145          2HG2      ILE 145   1.048   4.158  -8.431
  405   3HG2  ILE 145          3HG2      ILE 145  -0.279   4.916  -7.549
  406   1HD1  ILE 145          1HD1      ILE 145   0.661   1.053  -7.148
  407   2HD1  ILE 145          2HD1      ILE 145   0.756   1.480  -8.857
  408   3HD1  ILE 145          3HD1      ILE 145  -0.428   0.294  -8.311
  409    H    ASN 146           H        ASN 146  -3.621   6.077  -9.388
  410    HA   ASN 146           HA       ASN 146  -2.570   6.664 -12.075
  411   1HB   ASN 146          2HB       ASN 146  -4.612   7.804 -12.561
  412   2HB   ASN 146          1HB       ASN 146  -5.054   6.269 -11.819
  413   1HD2  ASN 146          1HD2      ASN 146  -6.942   8.100 -11.846
  414   2HD2  ASN 146          2HD2      ASN 146  -7.174   8.817 -10.289
  415    H    LYS 147           H        LYS 147  -2.643   9.074 -12.600
  416    HA   LYS 147           HA       LYS 147  -1.634  10.608 -10.296
  417   1HB   LYS 147          1HB       LYS 147  -0.226  11.852 -11.956
  418   2HB   LYS 147          2HB       LYS 147   0.219  10.165 -11.747
  419   1HG   LYS 147          2HG       LYS 147   0.082   9.903 -13.937
  420   2HG   LYS 147          1HG       LYS 147  -1.650  10.227 -13.840
  421   1HD   LYS 147          2HD       LYS 147  -1.426  12.384 -14.536
  422   2HD   LYS 147          1HD       LYS 147   0.177  12.562 -13.821
  423   1HE   LYS 147          1HE       LYS 147  -0.280  10.779 -16.186
  424   2HE   LYS 147          2HE       LYS 147  -0.026  12.512 -16.387
  425   1HZ   LYS 147          1HZ       LYS 147   2.128  12.014 -16.380
  426   2HZ   LYS 147          2HZ       LYS 147   1.871  10.452 -15.782
  427   3HZ   LYS 147          3HZ       LYS 147   1.977  11.760 -14.714
  428    H    GLN 148           H        GLN 148  -2.915  12.235  -9.764
  429    HA   GLN 148           HA       GLN 148  -5.050  13.093 -11.452
  430   1HB   GLN 148          1HB       GLN 148  -4.826  13.025  -8.826
  431   2HB   GLN 148          2HB       GLN 148  -4.208  14.658  -9.048
  432   1HG   GLN 148          1HG       GLN 148  -6.463  14.986  -8.664
  433   2HG   GLN 148          2HG       GLN 148  -6.343  15.052 -10.422
  434   1HE2  GLN 148          2HE2      GLN 148  -8.251  14.004  -8.080
  435   2HE2  GLN 148          1HE2      GLN 148  -8.927  12.592  -8.808
  436    H    THR 149           H        THR 149  -4.518  15.968 -10.299
  437    HA   THR 149           HA       THR 149  -2.351  16.908 -11.931
  438    HB   THR 149           HB       THR 149  -5.205  17.346 -12.788
  439    HG1  THR 149           HG1      THR 149  -3.928  16.910 -14.857
  440   1HG2  THR 149          1HG2      THR 149  -3.150  19.305 -12.877
  441   2HG2  THR 149          2HG2      THR 149  -4.790  19.380 -13.522
  442   3HG2  THR 149          3HG2      THR 149  -3.478  18.742 -14.516
  443    HA   PRO 150           HA       PRO 150  -5.051  20.616  -9.748
  444   1HB   PRO 150          2HB       PRO 150  -5.613  18.683  -7.521
  445   2HB   PRO 150          1HB       PRO 150  -6.492  20.147  -7.979
  446   1HG   PRO 150          1HG       PRO 150  -7.352  17.723  -8.722
  447   2HG   PRO 150          2HG       PRO 150  -7.510  19.129  -9.790
  448   1HD   PRO 150          1HD       PRO 150  -5.737  16.788 -10.025
  449   2HD   PRO 150          2HD       PRO 150  -6.264  17.935 -11.273
  450    H    ASN 151           H        ASN 151  -3.987  18.453  -7.141
  451    HA   ASN 151           HA       ASN 151  -1.664  20.226  -6.756
  452   1HB   ASN 151          2HB       ASN 151  -3.835  19.948  -5.050
  453   2HB   ASN 151          1HB       ASN 151  -2.599  18.927  -4.320
  454   1HD2  ASN 151          2HD2      ASN 151  -3.633  22.122  -4.968
  455   2HD2  ASN 151          1HD2      ASN 151  -2.340  22.944  -4.167
  456    H    LYS 152           H        LYS 152  -1.237  18.061  -8.289
  457    HA   LYS 152           HA       LYS 152  -0.078  16.096  -8.509
  458   1HB   LYS 152          1HB       LYS 152   1.514  16.902  -6.104
  459   2HB   LYS 152          2HB       LYS 152   2.066  16.201  -7.618
  460   1HG   LYS 152          2HG       LYS 152   0.997  18.614  -8.397
  461   2HG   LYS 152          1HG       LYS 152   1.768  18.984  -6.853
  462   1HD   LYS 152          2HD       LYS 152   3.292  17.316  -8.767
  463   2HD   LYS 152          1HD       LYS 152   3.093  19.023  -9.166
  464   1HE   LYS 152          1HE       LYS 152   4.253  17.900  -6.619
  465   2HE   LYS 152          2HE       LYS 152   5.152  18.674  -7.924
  466   1HZ   LYS 152          1HZ       LYS 152   4.768  20.631  -6.998
  467   2HZ   LYS 152          2HZ       LYS 152   3.948  19.883  -5.721
  468   3HZ   LYS 152          3HZ       LYS 152   3.095  20.395  -7.090
  469    H    GLN 153           H        GLN 153  -1.982  14.860  -7.763
  470    HA   GLN 153           HA       GLN 153  -1.391  13.491  -5.223
  471   1HB   GLN 153          1HB       GLN 153  -4.205  13.457  -6.053
  472   2HB   GLN 153          2HB       GLN 153  -3.503  13.723  -4.465
  473   1HG   GLN 153          2HG       GLN 153  -3.961  15.875  -4.628
  474   2HG   GLN 153          1HG       GLN 153  -2.914  15.994  -6.042
  475   1HE2  GLN 153          1HE2      GLN 153  -6.082  14.537  -5.375
  476   2HE2  GLN 153          2HE2      GLN 153  -6.896  15.285  -6.703
  477    H    ILE 154           H        ILE 154  -0.822  11.466  -5.588
  478    HA   ILE 154           HA       ILE 154  -1.856  10.076  -7.955
  479    HB   ILE 154           HB       ILE 154   0.465   9.481  -6.129
  480   1HG1  ILE 154          2HG1      ILE 154   0.253  10.020  -9.103
  481   2HG1  ILE 154          1HG1      ILE 154   0.833  11.156  -7.889
  482   1HG2  ILE 154          1HG2      ILE 154   0.882   7.492  -7.547
  483   2HG2  ILE 154          2HG2      ILE 154  -0.690   7.742  -8.307
  484   3HG2  ILE 154          3HG2      ILE 154  -0.591   7.363  -6.587
  485   1HD1  ILE 154          1HD1      ILE 154   2.654   9.498  -7.376
  486   2HD1  ILE 154          2HD1      ILE 154   2.736  10.274  -8.958
  487   3HD1  ILE 154          3HD1      ILE 154   2.139   8.620  -8.818
  488    H    TRP 155           H        TRP 155  -3.711   9.051  -7.594
  489    HA   TRP 155           HA       TRP 155  -4.453   8.155  -4.968
  490   1HB   TRP 155          2HB       TRP 155  -5.798   8.031  -7.665
  491   2HB   TRP 155          1HB       TRP 155  -6.495   7.268  -6.241
  492    HD1  TRP 155           HD1      TRP 155  -4.993  10.817  -6.810
  493    HE1  TRP 155           HE1      TRP 155  -6.676  12.533  -5.893
  494    HE3  TRP 155           HE3      TRP 155  -8.671   7.611  -5.275
  495    HZ2  TRP 155           HZ2      TRP 155  -9.223  12.531  -4.680
  496    HZ3  TRP 155           HZ3      TRP 155 -10.699   8.552  -4.245
  497    HH2  TRP 155           HH2      TRP 155 -10.968  10.960  -3.956
  498    H    LEU 156           H        LEU 156  -4.319   6.210  -4.122
  499    HA   LEU 156           HA       LEU 156  -3.527   3.960  -5.850
  500   1HB   LEU 156          1HB       LEU 156  -1.669   4.675  -4.453
  501   2HB   LEU 156          2HB       LEU 156  -2.672   4.589  -3.022
  502    HG   LEU 156           HG       LEU 156  -0.923   2.681  -3.721
  503   1HD1  LEU 156          1HD2      LEU 156  -2.729   3.044  -1.755
  504   2HD1  LEU 156          2HD2      LEU 156  -1.705   1.615  -1.912
  505   3HD1  LEU 156          3HD2      LEU 156  -3.363   1.582  -2.513
  506   1HD2  LEU 156          1HD1      LEU 156  -2.367   2.246  -5.799
  507   2HD2  LEU 156          2HD1      LEU 156  -3.483   1.465  -4.680
  508   3HD2  LEU 156          3HD1      LEU 156  -1.833   0.866  -4.842
  509    H    SER 157           H        SER 157  -5.535   3.058  -6.111
  510    HA   SER 157           HA       SER 157  -7.314   2.668  -3.876
  511   1HB   SER 157          2HB       SER 157  -7.829   3.005  -6.469
  512   2HB   SER 157          1HB       SER 157  -7.736   1.245  -6.464
  513    HG   SER 157           HG       SER 157  -9.234   1.501  -4.549
  514    H    SER 158           H        SER 158  -7.073   1.087  -2.458
  515    HA   SER 158           HA       SER 158  -5.886  -1.453  -3.366
  516   1HB   SER 158          1HB       SER 158  -4.325  -0.537  -1.848
  517   2HB   SER 158          2HB       SER 158  -5.590   0.035  -0.761
  518    HG   SER 158           HG       SER 158  -4.538  -2.536  -1.082
  519    HA   PRO 159           HA       PRO 159  -9.643  -3.484  -2.247
  520   1HB   PRO 159          2HB       PRO 159  -7.989  -5.746  -1.310
  521   2HB   PRO 159          1HB       PRO 159  -9.212  -5.698  -2.583
  522   1HG   PRO 159          2HG       PRO 159  -6.609  -5.880  -3.168
  523   2HG   PRO 159          1HG       PRO 159  -7.719  -4.930  -4.173
  524   1HD   PRO 159          1HD       PRO 159  -5.754  -3.998  -2.113
  525   2HD   PRO 159          2HD       PRO 159  -6.145  -3.293  -3.696
  526    H    SER 160           H        SER 160  -7.250  -2.655  -0.018
  527    HA   SER 160           HA       SER 160  -9.054  -3.298   2.219
  528   1HB   SER 160          2HB       SER 160  -6.028  -3.333   2.336
  529   2HB   SER 160          1HB       SER 160  -7.136  -3.747   3.644
  530    HG   SER 160           HG       SER 160  -6.987  -5.117   1.163
  531    H    SER 161           H        SER 161  -6.078  -1.402   1.681
  532    HA   SER 161           HA       SER 161  -6.797   0.611   3.530
  533   1HB   SER 161          2HB       SER 161  -4.788   1.659   2.955
  534   2HB   SER 161          1HB       SER 161  -4.458  -0.034   2.585
  535    HG   SER 161           HG       SER 161  -4.941   2.111   0.838
  536    H    GLY 162           H        GLY 162  -7.815   0.028   0.347
  537   1HA   GLY 162          1HA       GLY 162  -9.294   1.185  -0.987
  538   2HA   GLY 162          2HA       GLY 162  -9.498   2.328   0.331
  539    HA   PRO 163           HA       PRO 163  -7.328   4.477  -3.200
  540   1HB   PRO 163          1HB       PRO 163  -8.763   6.788  -2.965
  541   2HB   PRO 163          2HB       PRO 163  -9.252   5.431  -3.984
  542   1HG   PRO 163          1HG       PRO 163 -10.181   6.175  -1.238
  543   2HG   PRO 163          2HG       PRO 163 -11.129   5.609  -2.625
  544   1HD   PRO 163          1HD       PRO 163 -10.444   3.973  -0.594
  545   2HD   PRO 163          2HD       PRO 163 -10.567   3.397  -2.268
  546    H    LYS 164           H        LYS 164  -5.491   5.527  -2.808
  547    HA   LYS 164           HA       LYS 164  -5.272   7.104  -0.328
  548   1HB   LYS 164          2HB       LYS 164  -3.038   5.609  -1.709
  549   2HB   LYS 164          1HB       LYS 164  -2.951   6.441  -0.164
  550   1HG   LYS 164          2HG       LYS 164  -4.955   4.275  -0.447
  551   2HG   LYS 164          1HG       LYS 164  -3.253   3.823  -0.337
  552   1HD   LYS 164          2HD       LYS 164  -3.786   5.810   1.631
  553   2HD   LYS 164          1HD       LYS 164  -5.021   4.553   1.755
  554   1HE   LYS 164          2HE       LYS 164  -3.530   2.955   2.380
  555   2HE   LYS 164          1HE       LYS 164  -2.216   3.658   1.439
  556   1HZ   LYS 164          1HZ       LYS 164  -1.493   4.231   3.481
  557   2HZ   LYS 164          2HZ       LYS 164  -3.034   4.200   4.177
  558   3HZ   LYS 164          3HZ       LYS 164  -2.542   5.541   3.273
  559    H    ARG 165           H        ARG 165  -5.311   9.185  -0.864
  560    HA   ARG 165           HA       ARG 165  -4.351  10.135  -3.408
  561   1HB   ARG 165          1HB       ARG 165  -6.338  11.009  -1.936
  562   2HB   ARG 165          2HB       ARG 165  -5.083  11.945  -1.134
  563   1HG   ARG 165          1HG       ARG 165  -4.447  12.801  -3.429
  564   2HG   ARG 165          2HG       ARG 165  -5.952  12.078  -4.001
  565   1HD   ARG 165          2HD       ARG 165  -6.675  13.511  -1.730
  566   2HD   ARG 165          1HD       ARG 165  -5.519  14.550  -2.564
  567    HE   ARG 165           HE       ARG 165  -7.153  13.813  -4.559
  568   1HH1  ARG 165          2HH2      ARG 165  -7.792  15.066  -1.371
  569   2HH1  ARG 165          1HH2      ARG 165  -9.261  15.856  -1.837
  570   1HH2  ARG 165          1HH1      ARG 165  -9.085  14.851  -5.181
  571   2HH2  ARG 165          2HH1      ARG 165  -9.996  15.734  -4.001
  572    H    TYR 166           H        TYR 166  -2.139   9.187  -2.799
  573    HA   TYR 166           HA       TYR 166  -0.434  10.264  -0.901
  574   1HB   TYR 166          2HB       TYR 166   0.073   9.171  -3.672
  575   2HB   TYR 166          1HB       TYR 166   1.390   9.695  -2.627
  576    HD1  TYR 166           HD1      TYR 166  -0.853   7.023  -3.446
  577    HD2  TYR 166           HD2      TYR 166   1.634   8.574  -0.361
  578    HE1  TYR 166           HE1      TYR 166  -0.822   4.813  -2.360
  579    HE2  TYR 166           HE2      TYR 166   1.664   6.375   0.732
  580    HH   TYR 166           HH       TYR 166   0.397   3.542  -0.805
  581    H    ASP 167           H        ASP 167   0.924  12.016  -0.803
  582    HA   ASP 167           HA       ASP 167   0.560  14.057  -2.899
  583   1HB   ASP 167          1HB       ASP 167   0.519  14.230   0.065
  584   2HB   ASP 167          2HB       ASP 167   1.305  15.554  -0.792
  585    H    TRP 168           H        TRP 168   2.399  15.695  -2.913
  586    HA   TRP 168           HA       TRP 168   4.862  14.240  -3.231
  587   1HB   TRP 168          1HB       TRP 168   4.145  15.994  -4.837
  588   2HB   TRP 168          2HB       TRP 168   4.326  17.200  -3.566
  589    HD1  TRP 168           HD1      TRP 168   6.544  18.451  -3.676
  590    HE1  TRP 168           HE1      TRP 168   8.915  17.949  -4.542
  591    HE3  TRP 168           HE3      TRP 168   5.836  13.633  -5.230
  592    HZ2  TRP 168           HZ2      TRP 168  10.301  15.795  -5.729
  593    HZ3  TRP 168           HZ3      TRP 168   7.735  12.421  -6.220
  594    HH2  TRP 168           HH2      TRP 168   9.921  13.481  -6.463
  595    H    THR 169           H        THR 169   6.136  13.825  -1.561
  596    HA   THR 169           HA       THR 169   6.484  15.916   0.482
  597    HB   THR 169           HB       THR 169   6.702  14.219   2.180
  598    HG1  THR 169           HG1      THR 169   7.059  12.199   1.727
  599   1HG2  THR 169          1HG2      THR 169   4.521  14.056   2.438
  600   2HG2  THR 169          2HG2      THR 169   4.417  12.882   1.125
  601   3HG2  THR 169          3HG2      THR 169   4.307  14.608   0.776
  602    H    GLY 170           H        GLY 170   8.372  16.808  -0.159
  603   1HA   GLY 170          2HA       GLY 170  10.660  17.006  -0.269
  604   2HA   GLY 170          1HA       GLY 170  10.776  15.362   0.336
  605    H    LYS 171           H        LYS 171  10.756  13.616  -1.159
  606    HA   LYS 171           HA       LYS 171  11.098  14.351  -3.977
  607   1HB   LYS 171          1HB       LYS 171  13.289  14.039  -2.491
  608   2HB   LYS 171          2HB       LYS 171  12.985  12.343  -2.844
  609   1HG   LYS 171          1HG       LYS 171  12.833  14.089  -5.183
  610   2HG   LYS 171          2HG       LYS 171  14.420  14.042  -4.411
  611   1HD   LYS 171          1HD       LYS 171  13.723  11.404  -4.424
  612   2HD   LYS 171          2HD       LYS 171  13.002  11.978  -5.930
  613   1HE   LYS 171          2HE       LYS 171  15.071  12.680  -6.783
  614   2HE   LYS 171          1HE       LYS 171  15.842  12.616  -5.198
  615   1HZ   LYS 171          1HZ       LYS 171  14.827  10.071  -5.873
  616   2HZ   LYS 171          2HZ       LYS 171  16.426  10.527  -5.566
  617   3HZ   LYS 171          3HZ       LYS 171  15.802  10.635  -7.135
  618    H    ASN 172           H        ASN 172   9.358  12.627  -1.931
  619    HA   ASN 172           HA       ASN 172   8.821  10.554  -3.916
  620   1HB   ASN 172          2HB       ASN 172   8.509   9.136  -1.579
  621   2HB   ASN 172          1HB       ASN 172   9.885   9.010  -2.670
  622   1HD2  ASN 172          1HD2      ASN 172  11.740   9.073  -1.657
  623   2HD2  ASN 172          2HD2      ASN 172  12.105   9.994  -0.242
  624    H    TRP 173           H        TRP 173   6.731   9.600  -3.744
  625    HA   TRP 173           HA       TRP 173   4.756  11.440  -2.703
  626   1HB   TRP 173          2HB       TRP 173   4.220   8.792  -4.051
  627   2HB   TRP 173          1HB       TRP 173   3.154  10.190  -3.948
  628    HD1  TRP 173           HD1      TRP 173   6.379   9.048  -5.733
  629    HE1  TRP 173           HE1      TRP 173   6.617  10.407  -7.905
  630    HE3  TRP 173           HE3      TRP 173   2.452  12.264  -5.113
  631    HZ2  TRP 173           HZ2      TRP 173   5.311  12.557  -9.187
  632    HZ3  TRP 173           HZ3      TRP 173   2.015  13.942  -6.859
  633    HH2  TRP 173           HH2      TRP 173   3.416  14.085  -8.853
  634    H    VAL 174           H        VAL 174   3.902  11.293  -0.744
  635    HA   VAL 174           HA       VAL 174   3.589   8.651   0.494
  636    HB   VAL 174           HB       VAL 174   4.688  11.038   1.983
  637   1HG1  VAL 174          1HG2      VAL 174   3.328   9.023   3.052
  638   2HG1  VAL 174          2HG2      VAL 174   4.913   8.253   2.978
  639   3HG1  VAL 174          3HG2      VAL 174   4.707   9.763   3.866
  640   1HG2  VAL 174          1HG1      VAL 174   6.048   9.262   0.230
  641   2HG2  VAL 174          2HG1      VAL 174   6.717  10.547   1.236
  642   3HG2  VAL 174          3HG1      VAL 174   6.561   8.915   1.882
  643    H    TYR 175           H        TYR 175   1.815   8.412   1.785
  644    HA   TYR 175           HA       TYR 175   0.231  10.789   2.393
  645   1HB   TYR 175          2HB       TYR 175  -0.753   9.660   0.380
  646   2HB   TYR 175          1HB       TYR 175  -1.073   8.263   1.401
  647    HD1  TYR 175           HD1      TYR 175  -1.560  10.728   3.677
  648    HD2  TYR 175           HD2      TYR 175  -3.343   9.306   0.080
  649    HE1  TYR 175           HE1      TYR 175  -3.708  11.688   4.376
  650    HE2  TYR 175           HE2      TYR 175  -5.499  10.267   0.770
  651    HH   TYR 175           HH       TYR 175  -6.589  11.448   2.303
  652    H    SER 176           H        SER 176  -1.646   8.269   3.166
  653    HA   SER 176           HA       SER 176  -2.210   7.212   5.088
  654   1HB   SER 176          2HB       SER 176   0.336   6.469   4.796
  655   2HB   SER 176          1HB       SER 176   0.519   7.437   6.258
  656    HG   SER 176           HG       SER 176  -0.789   6.084   7.343
  657    H    HIS 177           H        HIS 177  -1.022  10.286   4.871
  658    HA   HIS 177           HA       HIS 177  -1.335  12.194   6.036
  659   1HB   HIS 177          2HB       HIS 177  -3.607  11.304   6.381
  660   2HB   HIS 177          1HB       HIS 177  -3.065  10.508   7.844
  661    HD1  HIS 177           HD1      HIS 177  -1.913  13.978   7.087
  662    HD2  HIS 177           HD2      HIS 177  -4.754  12.070   9.446
  663    HE1  HIS 177           HE1      HIS 177  -2.774  15.740   8.660
  664    HE2  HIS 177           HE2      HIS 177  -4.492  14.565  10.079
  665    H    ASP 178           H        ASP 178   0.025   9.442   7.343
  666    HA   ASP 178           HA       ASP 178   2.108  10.629   8.669
  667   1HB   ASP 178          1HB       ASP 178   1.377  10.076  11.089
  668   2HB   ASP 178          2HB       ASP 178   0.814  11.583  10.373
  669    H    GLY 179           H        GLY 179   1.671   8.377   7.075
  670   1HA   GLY 179          1HA       GLY 179   2.459   6.221   8.935
  671   2HA   GLY 179          2HA       GLY 179   1.361   5.930   7.597
  672    H    VAL 180           H        VAL 180   2.167   5.497   5.599
  673    HA   VAL 180           HA       VAL 180   5.102   5.565   5.313
  674    HB   VAL 180           HB       VAL 180   3.495   3.411   4.003
  675   1HG1  VAL 180          1HG1      VAL 180   5.927   2.469   5.024
  676   2HG1  VAL 180          2HG1      VAL 180   5.533   2.831   3.343
  677   3HG1  VAL 180          3HG1      VAL 180   6.265   4.069   4.365
  678   1HG2  VAL 180          1HG2      VAL 180   4.595   3.086   6.780
  679   2HG2  VAL 180          2HG2      VAL 180   2.917   3.532   6.475
  680   3HG2  VAL 180          3HG2      VAL 180   3.542   1.994   5.881
  681    H    SER 181           H        SER 181   5.746   5.150   2.951
  682    HA   SER 181           HA       SER 181   4.446   7.156   1.332
  683   1HB   SER 181          2HB       SER 181   6.446   7.315   0.283
  684   2HB   SER 181          1HB       SER 181   7.051   6.306   1.595
  685    HG   SER 181           HG       SER 181   7.251   5.700  -0.842
  686    H    LEU 182           H        LEU 182   4.735   6.319  -1.221
  687    HA   LEU 182           HA       LEU 182   2.512   4.537  -1.548
  688   1HB   LEU 182          1HB       LEU 182   3.234   6.544  -3.025
  689   2HB   LEU 182          2HB       LEU 182   4.337   5.414  -3.770
  690    HG   LEU 182           HG       LEU 182   1.349   5.127  -3.666
  691   1HD1  LEU 182          1HD2      LEU 182   1.243   6.334  -5.523
  692   2HD1  LEU 182          2HD2      LEU 182   2.451   5.305  -6.295
  693   3HD1  LEU 182          3HD2      LEU 182   2.958   6.700  -5.341
  694   1HD2  LEU 182          1HD1      LEU 182   2.197   3.441  -5.599
  695   2HD2  LEU 182          2HD1      LEU 182   1.815   2.968  -3.940
  696   3HD2  LEU 182          3HD1      LEU 182   3.487   3.289  -4.406
  697    H    HIS 183           H        HIS 183   5.555   4.340  -3.297
  698    HA   HIS 183           HA       HIS 183   5.580   1.737  -3.987
  699   1HB   HIS 183          1HB       HIS 183   8.165   2.845  -2.965
  700   2HB   HIS 183          2HB       HIS 183   7.839   1.944  -4.442
  701    HD1  HIS 183           HD1      HIS 183   8.801   5.169  -3.452
  702    HD2  HIS 183           HD2      HIS 183   6.048   3.729  -6.213
  703    HE1  HIS 183           HE1      HIS 183   8.400   7.066  -5.054
  704    HE2  HIS 183           HE2      HIS 183   6.731   6.172  -6.717
  705    H    GLU 184           H        GLU 184   6.653   3.000  -0.845
  706    HA   GLU 184           HA       GLU 184   7.551   0.541   0.206
  707   1HB   GLU 184          2HB       GLU 184   6.966   3.228   1.224
  708   2HB   GLU 184          1HB       GLU 184   6.682   1.955   2.401
  709   1HG   GLU 184          1HG       GLU 184   8.882   2.572   2.774
  710   2HG   GLU 184          2HG       GLU 184   9.021   1.123   1.780
  711    H    LEU 185           H        LEU 185   4.419   2.172   0.334
  712    HA   LEU 185           HA       LEU 185   3.096   0.371   2.029
  713   1HB   LEU 185          2HB       LEU 185   2.202   2.561   1.532
  714   2HB   LEU 185          1HB       LEU 185   2.058   2.161  -0.166
  715    HG   LEU 185           HG       LEU 185  -0.050   2.172   1.373
  716   1HD1  LEU 185          1HD2      LEU 185  -1.138   0.975  -0.229
  717   2HD1  LEU 185          2HD2      LEU 185   0.110  -0.269  -0.312
  718   3HD1  LEU 185          3HD2      LEU 185   0.377   1.302  -1.072
  719   1HD2  LEU 185          1HD1      LEU 185   1.091   0.549   2.982
  720   2HD2  LEU 185          2HD1      LEU 185   0.737  -0.691   1.779
  721   3HD2  LEU 185          3HD1      LEU 185  -0.579   0.215   2.524
  722    H    LEU 186           H        LEU 186   3.111   0.538  -1.536
  723    HA   LEU 186           HA       LEU 186   1.545  -1.703  -2.034
  724   1HB   LEU 186          2HB       LEU 186   3.463  -0.063  -3.529
  725   2HB   LEU 186          1HB       LEU 186   3.342  -1.711  -4.109
  726    HG   LEU 186           HG       LEU 186   1.848  -0.302  -5.373
  727   1HD1  LEU 186          1HD1      LEU 186  -0.276  -1.518  -3.848
  728   2HD1  LEU 186          2HD1      LEU 186   1.087  -2.620  -4.043
  729   3HD1  LEU 186          3HD1      LEU 186   0.319  -1.908  -5.462
  730   1HD2  LEU 186          1HD2      LEU 186   0.043   0.323  -3.147
  731   2HD2  LEU 186          2HD2      LEU 186   0.528   1.302  -4.531
  732   3HD2  LEU 186          3HD2      LEU 186   1.583   1.182  -3.123
  733    H    ALA 187           H        ALA 187   5.028  -1.440  -1.514
  734    HA   ALA 187           HA       ALA 187   5.765  -4.057  -2.117
  735   1HB   ALA 187          1HB       ALA 187   7.789  -3.328  -1.558
  736   2HB   ALA 187          2HB       ALA 187   7.037  -1.786  -1.150
  737   3HB   ALA 187          3HB       ALA 187   7.286  -3.004   0.102
  738    H    ALA 188           H        ALA 188   5.469  -2.765   1.194
  739    HA   ALA 188           HA       ALA 188   5.463  -5.205   2.502
  740   1HB   ALA 188          1HB       ALA 188   5.414  -3.902   4.294
  741   2HB   ALA 188          2HB       ALA 188   5.186  -2.517   3.226
  742   3HB   ALA 188          3HB       ALA 188   3.786  -3.346   3.904
  743    H    GLU 189           H        GLU 189   2.878  -3.610   0.812
  744    HA   GLU 189           HA       GLU 189   0.678  -4.894   1.981
  745   1HB   GLU 189          1HB       GLU 189   1.210  -3.462  -0.552
  746   2HB   GLU 189          2HB       GLU 189  -0.155  -4.570  -0.576
  747   1HG   GLU 189          1HG       GLU 189   0.180  -2.477   1.547
  748   2HG   GLU 189          2HG       GLU 189  -0.638  -2.158   0.018
  749    H    LEU 190           H        LEU 190   2.107  -5.681  -1.199
  750    HA   LEU 190           HA       LEU 190   0.883  -8.230  -1.314
  751   1HB   LEU 190          2HB       LEU 190   3.299  -7.218  -2.818
  752   2HB   LEU 190          1HB       LEU 190   2.371  -8.650  -3.222
  753    HG   LEU 190           HG       LEU 190   1.315  -5.819  -3.274
  754   1HD1  LEU 190          1HD1      LEU 190   2.679  -7.490  -5.259
  755   2HD1  LEU 190          2HD1      LEU 190   2.473  -5.740  -5.192
  756   3HD1  LEU 190          3HD1      LEU 190   1.175  -6.758  -5.816
  757   1HD2  LEU 190          1HD2      LEU 190  -0.180  -7.990  -2.844
  758   2HD2  LEU 190          2HD2      LEU 190  -0.090  -8.055  -4.604
  759   3HD2  LEU 190          3HD2      LEU 190  -0.734  -6.620  -3.806
  760    H    THR 191           H        THR 191   3.762  -7.074   0.185
  761    HA   THR 191           HA       THR 191   5.124  -9.576   0.357
  762    HB   THR 191           HB       THR 191   5.404  -7.036   1.976
  763    HG1  THR 191           HG1      THR 191   6.715  -6.435   0.453
  764   1HG2  THR 191          1HG2      THR 191   7.454  -7.809   2.830
  765   2HG2  THR 191          2HG2      THR 191   7.419  -9.250   1.813
  766   3HG2  THR 191          3HG2      THR 191   6.275  -9.083   3.146
  767    H    LYS 192           H        LYS 192   2.631  -7.994   2.185
  768    HA   LYS 192           HA       LYS 192   2.818  -9.993   4.318
  769   1HB   LYS 192          1HB       LYS 192   2.011  -7.242   4.206
  770   2HB   LYS 192          2HB       LYS 192   0.670  -8.211   4.798
  771   1HG   LYS 192          2HG       LYS 192   1.699  -8.695   6.741
  772   2HG   LYS 192          1HG       LYS 192   3.295  -8.794   5.995
  773   1HD   LYS 192          1HD       LYS 192   3.779  -6.692   6.557
  774   2HD   LYS 192          2HD       LYS 192   2.248  -6.099   5.910
  775   1HE   LYS 192          1HE       LYS 192   1.149  -6.340   7.929
  776   2HE   LYS 192          2HE       LYS 192   2.296  -7.538   8.527
  777   1HZ   LYS 192          1HZ       LYS 192   3.781  -5.941   9.157
  778   2HZ   LYS 192          2HZ       LYS 192   2.335  -5.099   9.409
  779   3HZ   LYS 192          3HZ       LYS 192   3.250  -4.813   8.014
  780    H    ALA 193           H        ALA 193   1.182  -9.438   1.427
  781    HA   ALA 193           HA       ALA 193  -1.132 -11.049   2.263
  782   1HB   ALA 193          1HB       ALA 193  -1.066  -9.838  -0.435
  783   2HB   ALA 193          2HB       ALA 193  -2.399  -9.994   0.710
  784   3HB   ALA 193          3HB       ALA 193  -1.186  -8.734   0.934
  785    H    LEU 194           H        LEU 194   1.800 -11.226   0.574
  786    HA   LEU 194           HA       LEU 194   1.004 -13.805  -0.588
  787   1HB   LEU 194          2HB       LEU 194   2.435 -11.516  -1.834
  788   2HB   LEU 194          1HB       LEU 194   2.889 -13.126  -2.323
  789    HG   LEU 194           HG       LEU 194   0.418 -11.574  -2.875
  790   1HD1  LEU 194          1HD2      LEU 194   1.961 -11.742  -4.651
  791   2HD1  LEU 194          2HD2      LEU 194   0.657 -12.869  -5.030
  792   3HD1  LEU 194          3HD2      LEU 194   2.186 -13.473  -4.390
  793   1HD2  LEU 194          1HD1      LEU 194   0.374 -14.570  -2.894
  794   2HD2  LEU 194          2HD1      LEU 194  -0.961 -13.454  -3.185
  795   3HD2  LEU 194          3HD1      LEU 194  -0.267 -13.601  -1.569
  796    H    LYS 195           H        LYS 195   2.913 -12.260   1.596
  797    HA   LYS 195           HA       LYS 195   4.761 -12.810   2.799
  798   1HB   LYS 195          2HB       LYS 195   4.394 -15.604   1.719
  799   2HB   LYS 195          1HB       LYS 195   5.140 -15.128   3.239
  800   1HG   LYS 195          1HG       LYS 195   2.278 -14.459   2.724
  801   2HG   LYS 195          2HG       LYS 195   2.730 -16.094   3.215
  802   1HD   LYS 195          2HD       LYS 195   4.083 -14.816   5.070
  803   2HD   LYS 195          1HD       LYS 195   2.919 -13.534   4.731
  804   1HE   LYS 195          2HE       LYS 195   1.131 -15.342   5.016
  805   2HE   LYS 195          1HE       LYS 195   2.409 -16.311   5.747
  806   1HZ   LYS 195          1HZ       LYS 195   0.841 -14.579   7.080
  807   2HZ   LYS 195          2HZ       LYS 195   2.211 -13.629   6.791
  808   3HZ   LYS 195          3HZ       LYS 195   2.360 -15.102   7.610
  809    H    THR 196           H        THR 196   5.155 -11.886   0.092
  810    HA   THR 196           HA       THR 196   7.687 -13.248  -0.556
  811    HB   THR 196           HB       THR 196   6.055 -13.472  -2.357
  812    HG1  THR 196           HG1      THR 196   7.981 -11.533  -3.095
  813   1HG2  THR 196          1HG2      THR 196   5.046 -11.082  -1.697
  814   2HG2  THR 196          2HG2      THR 196   4.820 -11.839  -3.274
  815   3HG2  THR 196          3HG2      THR 196   6.072 -10.616  -3.055
  816    H    LYS 197           H        LYS 197   9.524 -12.065  -0.682
  817    HA   LYS 197           HA       LYS 197   9.488  -9.410   0.414
  818   1HB   LYS 197          2HB       LYS 197  11.355 -11.495   0.238
  819   2HB   LYS 197          1HB       LYS 197  12.029 -10.193  -0.730
  820   1HG   LYS 197          2HG       LYS 197  10.963  -9.359   1.872
  821   2HG   LYS 197          1HG       LYS 197  12.345 -10.455   1.948
  822   1HD   LYS 197          1HD       LYS 197  13.337  -8.827   0.146
  823   2HD   LYS 197          2HD       LYS 197  12.165  -7.696   0.827
  824   1HE   LYS 197          1HE       LYS 197  14.096  -9.235   2.540
  825   2HE   LYS 197          2HE       LYS 197  14.508  -7.677   1.825
  826   1HZ   LYS 197          1HZ       LYS 197  12.294  -6.946   2.929
  827   2HZ   LYS 197          2HZ       LYS 197  13.699  -7.061   3.863
  828   3HZ   LYS 197          3HZ       LYS 197  12.543  -8.294   3.920
  829    H    LEU 198           H        LEU 198   8.285  -8.280  -1.182
  830    HA   LEU 198           HA       LEU 198   9.141  -8.152  -3.899
  831   1HB   LEU 198          2HB       LEU 198   7.097  -6.810  -2.221
  832   2HB   LEU 198          1HB       LEU 198   7.628  -5.943  -3.649
  833    HG   LEU 198           HG       LEU 198   6.233  -8.605  -3.505
  834   1HD1  LEU 198          1HD2      LEU 198   5.569  -6.174  -5.138
  835   2HD1  LEU 198          2HD2      LEU 198   4.972  -6.416  -3.496
  836   3HD1  LEU 198          3HD2      LEU 198   4.543  -7.560  -4.768
  837   1HD2  LEU 198          1HD1      LEU 198   8.195  -7.765  -5.436
  838   2HD2  LEU 198          2HD1      LEU 198   6.613  -7.956  -6.192
  839   3HD2  LEU 198          3HD1      LEU 198   7.333  -9.299  -5.304
  840    H    ASP 199           H        ASP 199   9.154  -5.678  -1.325
  841    HA   ASP 199           HA       ASP 199  10.483  -3.875  -0.950
  842   1HB   ASP 199          1HB       ASP 199  12.195  -5.794  -0.944
  843   2HB   ASP 199          2HB       ASP 199  12.635  -5.242  -2.557
  844    H    LEU 200           H        LEU 200   9.298  -2.421  -2.184
  845    HA   LEU 200           HA       LEU 200   9.871  -2.095  -5.000
  846   1HB   LEU 200          2HB       LEU 200   7.929  -0.978  -3.057
  847   2HB   LEU 200          1HB       LEU 200   8.347   0.041  -4.419
  848    HG   LEU 200           HG       LEU 200   7.668  -1.805  -5.951
  849   1HD1  LEU 200          1HD1      LEU 200   7.786  -3.353  -3.647
  850   2HD1  LEU 200          2HD1      LEU 200   7.173  -3.846  -5.225
  851   3HD1  LEU 200          3HD1      LEU 200   6.065  -3.217  -4.007
  852   1HD2  LEU 200          1HD2      LEU 200   5.606  -0.946  -6.022
  853   2HD2  LEU 200          2HD2      LEU 200   6.116   0.042  -4.653
  854   3HD2  LEU 200          3HD2      LEU 200   5.235  -1.462  -4.375
  855    H    SER 201           H        SER 201  12.122  -1.715  -3.307
  856    HA   SER 201           HA       SER 201  12.572   1.122  -3.040
  857   1HB   SER 201          1HB       SER 201  14.924   0.352  -2.436
  858   2HB   SER 201          2HB       SER 201  13.630  -0.233  -1.390
  859    HG   SER 201           HG       SER 201  13.790  -2.030  -3.225
  860    H    SER 202           H        SER 202  13.190  -1.355  -5.389
  861    HA   SER 202           HA       SER 202  15.216   0.063  -6.827
  862   1HB   SER 202          2HB       SER 202  14.963  -1.661  -8.517
  863   2HB   SER 202          1HB       SER 202  14.940  -2.415  -6.923
  864    HG   SER 202           HG       SER 202  13.276  -3.205  -8.292
  865    H    LEU 203           H        LEU 203  11.968   0.603  -6.447
  866    HA   LEU 203           HA       LEU 203  11.165   1.329  -9.062
  867   1HB   LEU 203          1HB       LEU 203  10.103   1.487  -6.362
  868   2HB   LEU 203          2HB       LEU 203   9.711   2.918  -7.294
  869    HG   LEU 203           HG       LEU 203   8.646   1.536  -9.008
  870   1HD1  LEU 203          1HD1      LEU 203  10.217  -0.479  -8.227
  871   2HD1  LEU 203          2HD1      LEU 203   8.699  -0.726  -9.089
  872   3HD1  LEU 203          3HD1      LEU 203   8.755  -0.899  -7.335
  873   1HD2  LEU 203          1HD2      LEU 203   6.805   0.585  -7.535
  874   2HD2  LEU 203          2HD2      LEU 203   7.159   2.304  -7.360
  875   3HD2  LEU 203          3HD2      LEU 203   7.758   1.155  -6.165
  876    H    ALA 204           H        ALA 204  10.353   3.736  -9.360
  877    HA   ALA 204           HA       ALA 204  12.755   5.386  -9.146
  878   1HB   ALA 204          1HB       ALA 204  11.981   5.364 -11.344
  879   2HB   ALA 204          2HB       ALA 204  10.295   5.530 -10.853
  880   3HB   ALA 204          3HB       ALA 204  11.396   6.901 -10.707
  881    H    TYR 205           H        TYR 205  12.775   7.440  -8.246
  882    HA   TYR 205           HA       TYR 205  12.298   9.019  -6.683
  883   1HB   TYR 205          2HB       TYR 205   9.590   8.503  -7.888
  884   2HB   TYR 205          1HB       TYR 205   9.788   9.660  -6.575
  885    HD1  TYR 205           HD1      TYR 205  11.808  11.381  -6.988
  886    HD2  TYR 205           HD2      TYR 205   9.659   9.332 -10.036
  887    HE1  TYR 205           HE1      TYR 205  12.463  13.113  -8.606
  888    HE2  TYR 205           HE2      TYR 205  10.308  11.057 -11.662
  889    HH   TYR 205           HH       TYR 205  12.623  13.550 -10.873
  890    H    SER 206           H        SER 206  12.229   6.110  -5.966
  891    HA   SER 206           HA       SER 206  10.282   5.836  -3.879
  892   1HB   SER 206          2HB       SER 206  11.642   3.786  -3.293
  893   2HB   SER 206          1HB       SER 206  11.031   3.825  -4.947
  894    HG   SER 206           HG       SER 206  13.600   4.805  -4.331
  895    H    GLY 207           H        GLY 207  13.576   6.956  -4.113
  896   1HA   GLY 207          2HA       GLY 207  14.714   8.287  -2.581
  897   2HA   GLY 207          1HA       GLY 207  13.423   8.012  -1.423
  898    H    LYS 208           H        LYS 208  13.906   5.016  -2.231
  899    HA   LYS 208           HA       LYS 208  14.932   3.229  -1.274
  900   1HB   LYS 208          2HB       LYS 208  17.269   5.141  -1.342
  901   2HB   LYS 208          1HB       LYS 208  17.409   3.442  -0.908
  902   1HG   LYS 208          2HG       LYS 208  16.121   3.227  -3.265
  903   2HG   LYS 208          1HG       LYS 208  17.051   4.702  -3.540
  904   1HD   LYS 208          2HD       LYS 208  18.461   2.978  -4.266
  905   2HD   LYS 208          1HD       LYS 208  19.059   3.385  -2.656
  906   1HE   LYS 208          1HE       LYS 208  18.930   1.183  -2.264
  907   2HE   LYS 208          2HE       LYS 208  17.198   1.471  -2.096
  908   1HZ   LYS 208          1HZ       LYS 208  16.825   0.796  -4.314
  909   2HZ   LYS 208          2HZ       LYS 208  17.836  -0.377  -3.631
  910   3HZ   LYS 208          3HZ       LYS 208  18.476   0.784  -4.680
  911    H    ASP 209           H        ASP 209  13.647   5.312   0.422
  912    HA   ASP 209           HA       ASP 209  15.152   5.106   2.914
  913   1HB   ASP 209          2HB       ASP 209  13.129   6.516   3.742
  914   2HB   ASP 209          1HB       ASP 209  14.317   7.273   2.685
  915    H    ALA 210           HN       ALA 210  12.901   5.191   4.662
  916    HA   ALA 210           HA       ALA 210  11.370   2.777   4.183
  917   1HB   ALA 210          1HB       ALA 210  12.385   1.378   5.609
  918   2HB   ALA 210          2HB       ALA 210  12.690   2.649   6.792
  919   3HB   ALA 210          3HB       ALA 210  13.774   2.445   5.417
  Start of MODEL    8
    1    H    MET  90           H        MET  90   8.250  28.478  -8.310
    2    HA   MET  90           HA       MET  90   6.083  26.739  -7.355
    3   1HB   MET  90          2HB       MET  90   5.377  29.008  -8.477
    4   2HB   MET  90          1HB       MET  90   5.788  28.173  -9.970
    5   1HG   MET  90          2HG       MET  90   3.957  26.897  -9.907
    6   2HG   MET  90          1HG       MET  90   4.078  26.632  -8.169
    7   1HE   MET  90          1HE       MET  90   3.073  30.419 -10.118
    8   2HE   MET  90          2HE       MET  90   1.730  29.404 -10.644
    9   3HE   MET  90          3HE       MET  90   3.391  28.894 -10.947
   10    H    ASP  91           H        ASP  91   5.732  24.861  -8.580
   11    HA   ASP  91           HA       ASP  91   7.917  24.224 -10.445
   12   1HB   ASP  91          1HB       ASP  91   7.078  21.780  -9.751
   13   2HB   ASP  91          2HB       ASP  91   8.283  22.664  -8.817
   14    H    GLU  92           H        GLU  92   5.217  22.084 -10.037
   15    HA   GLU  92           HA       GLU  92   3.588  21.351 -11.437
   16   1HB   GLU  92          1HB       GLU  92   3.185  23.997 -11.308
   17   2HB   GLU  92          2HB       GLU  92   3.547  23.863 -13.022
   18   1HG   GLU  92          2HG       GLU  92   1.725  22.391 -13.382
   19   2HG   GLU  92          1HG       GLU  92   1.466  22.186 -11.650
   20    H    THR  93           H        THR  93   6.622  21.989 -12.403
   21    HA   THR  93           HA       THR  93   6.161  21.118 -15.173
   22    HB   THR  93           HB       THR  93   8.661  22.347 -13.993
   23    HG1  THR  93           HG1      THR  93   7.985  24.231 -15.036
   24   1HG2  THR  93          1HG2      THR  93   8.455  22.798 -16.758
   25   2HG2  THR  93          2HG2      THR  93   8.182  21.077 -16.488
   26   3HG2  THR  93          3HG2      THR  93   9.655  21.841 -15.890
   27    H    THR  94           H        THR  94   7.961  20.478 -12.219
   28    HA   THR  94           HA       THR  94   9.441  18.272 -13.233
   29    HB   THR  94           HB       THR  94   8.713  18.660 -10.337
   30    HG1  THR  94           HG1      THR  94  10.191  20.310 -11.982
   31   1HG2  THR  94          1HG2      THR  94  11.464  18.055 -11.150
   32   2HG2  THR  94          2HG2      THR  94  10.281  16.780 -11.446
   33   3HG2  THR  94          3HG2      THR  94  10.500  17.419  -9.817
   34    H    TYR  95           H        TYR  95   6.213  18.692 -12.173
   35    HA   TYR  95           HA       TYR  95   5.587  16.109 -11.265
   36   1HB   TYR  95          2HB       TYR  95   4.047  17.898 -10.859
   37   2HB   TYR  95          1HB       TYR  95   3.906  18.252 -12.577
   38    HD1  TYR  95           HD1      TYR  95   2.004  17.531 -13.649
   39    HD2  TYR  95           HD2      TYR  95   3.359  15.383 -10.234
   40    HE1  TYR  95           HE1      TYR  95   0.034  16.069 -13.794
   41    HE2  TYR  95           HE2      TYR  95   1.392  13.916 -10.371
   42    HH   TYR  95           HH       TYR  95  -0.911  14.172 -13.034
   43    H    GLU  96           H        GLU  96   5.994  17.420 -14.464
   44    HA   GLU  96           HA       GLU  96   4.704  15.306 -15.873
   45   1HB   GLU  96          1HB       GLU  96   6.854  17.188 -16.866
   46   2HB   GLU  96          2HB       GLU  96   5.756  16.240 -17.858
   47   1HG   GLU  96          2HG       GLU  96   3.863  17.511 -16.919
   48   2HG   GLU  96          1HG       GLU  96   5.011  18.503 -16.021
   49    H    ARG  97           H        ARG  97   7.890  15.799 -14.565
   50    HA   ARG  97           HA       ARG  97   8.878  13.364 -15.870
   51   1HB   ARG  97          1HB       ARG  97  10.482  15.236 -14.136
   52   2HB   ARG  97          2HB       ARG  97  11.074  14.077 -15.319
   53   1HG   ARG  97          2HG       ARG  97   9.319  16.283 -16.260
   54   2HG   ARG  97          1HG       ARG  97  10.992  16.652 -15.837
   55   1HD   ARG  97          2HD       ARG  97  11.692  14.792 -17.357
   56   2HD   ARG  97          1HD       ARG  97  10.013  14.669 -17.881
   57    HE   ARG  97           HE       ARG  97  10.579  17.275 -18.288
   58   1HH1  ARG  97          2HH1      ARG  97  12.186  14.325 -19.210
   59   2HH1  ARG  97          1HH1      ARG  97  12.853  14.990 -20.663
   60   1HH2  ARG  97          1HH2      ARG  97  11.453  18.161 -20.199
   61   2HH2  ARG  97          2HH2      ARG  97  12.435  17.172 -21.226
   62    H    LEU  98           H        LEU  98   7.374  14.306 -13.074
   63    HA   LEU  98           HA       LEU  98   8.773  12.443 -11.323
   64   1HB   LEU  98          2HB       LEU  98   7.176  14.809 -10.979
   65   2HB   LEU  98          1HB       LEU  98   6.489  13.498 -10.043
   66    HG   LEU  98           HG       LEU  98   8.488  13.239  -8.768
   67   1HD1  LEU  98          1HD1      LEU  98  10.378  14.988  -9.316
   68   2HD1  LEU  98          2HD1      LEU  98   9.704  14.866 -10.942
   69   3HD1  LEU  98          3HD1      LEU  98  10.315  13.425 -10.130
   70   1HD2  LEU  98          1HD2      LEU  98   8.339  16.210  -8.981
   71   2HD2  LEU  98          2HD2      LEU  98   8.424  15.184  -7.548
   72   3HD2  LEU  98          3HD2      LEU  98   6.918  15.303  -8.458
   73    H    ALA  99           H        ALA  99   5.323  13.087 -11.928
   74    HA   ALA  99           HA       ALA  99   4.408  10.599 -11.053
   75   1HB   ALA  99          1HB       ALA  99   2.724  11.714 -13.124
   76   2HB   ALA  99          2HB       ALA  99   2.413  11.517 -11.399
   77   3HB   ALA  99          3HB       ALA  99   3.264  12.948 -11.983
   78    H    GLU 100           H        GLU 100   5.761  11.575 -14.094
   79    HA   GLU 100           HA       GLU 100   4.768   9.424 -15.661
   80   1HB   GLU 100          1HB       GLU 100   5.683  11.571 -16.570
   81   2HB   GLU 100          2HB       GLU 100   7.290  11.028 -16.106
   82   1HG   GLU 100          2HG       GLU 100   6.193   8.938 -17.601
   83   2HG   GLU 100          1HG       GLU 100   5.761  10.418 -18.455
   84    H    GLU 101           H        GLU 101   8.027  10.014 -14.329
   85    HA   GLU 101           HA       GLU 101   9.066   7.490 -14.943
   86   1HB   GLU 101          2HB       GLU 101   9.833   9.745 -13.194
   87   2HB   GLU 101          1HB       GLU 101  10.516   8.185 -12.759
   88   1HG   GLU 101          2HG       GLU 101  11.558   7.961 -14.888
   89   2HG   GLU 101          1HG       GLU 101  10.707   9.373 -15.513
   90    H    THR 102           H        THR 102   7.210   8.617 -12.191
   91    HA   THR 102           HA       THR 102   7.674   6.454 -10.458
   92    HB   THR 102           HB       THR 102   5.220   8.208 -10.688
   93    HG1  THR 102           HG1      THR 102   6.274   9.614  -9.494
   94   1HG2  THR 102          1HG2      THR 102   5.471   7.628  -8.056
   95   2HG2  THR 102          2HG2      THR 102   5.927   6.094  -8.799
   96   3HG2  THR 102          3HG2      THR 102   4.363   6.822  -9.167
   97    H    LEU 103           H        LEU 103   4.806   7.062 -12.498
   98    HA   LEU 103           HA       LEU 103   3.735   4.470 -12.139
   99   1HB   LEU 103          2HB       LEU 103   3.222   6.418 -14.390
  100   2HB   LEU 103          1HB       LEU 103   2.216   5.047 -13.965
  101    HG   LEU 103           HG       LEU 103   2.730   7.340 -12.076
  102   1HD1  LEU 103          1HD1      LEU 103   0.582   8.246 -12.744
  103   2HD1  LEU 103          2HD1      LEU 103   0.396   6.970 -13.948
  104   3HD1  LEU 103          3HD1      LEU 103   1.671   8.174 -14.129
  105   1HD2  LEU 103          1HD2      LEU 103   1.946   5.559 -10.822
  106   2HD2  LEU 103          2HD2      LEU 103   0.903   4.973 -12.118
  107   3HD2  LEU 103          3HD2      LEU 103   0.466   6.430 -11.225
  108    H    ASP 104           H        ASP 104   6.207   5.701 -14.184
  109    HA   ASP 104           HA       ASP 104   6.051   3.784 -16.274
  110   1HB   ASP 104          2HB       ASP 104   7.348   6.024 -16.213
  111   2HB   ASP 104          1HB       ASP 104   8.611   5.104 -15.400
  112    H    SER 105           H        SER 105   8.168   4.011 -13.412
  113    HA   SER 105           HA       SER 105   9.367   1.477 -13.790
  114   1HB   SER 105          2HB       SER 105   9.276   3.515 -11.621
  115   2HB   SER 105          1HB       SER 105   9.817   1.890 -11.233
  116    HG   SER 105           HG       SER 105  10.888   3.513 -13.290
  117    H    LEU 106           H        LEU 106   6.531   2.625 -12.096
  118    HA   LEU 106           HA       LEU 106   6.024   0.296 -10.573
  119   1HB   LEU 106          2HB       LEU 106   4.661   2.790 -11.207
  120   2HB   LEU 106          1HB       LEU 106   3.547   1.439 -11.108
  121    HG   LEU 106           HG       LEU 106   5.242   1.232  -8.862
  122   1HD1  LEU 106          1HD1      LEU 106   5.973   3.406  -8.799
  123   2HD1  LEU 106          2HD1      LEU 106   4.486   3.523  -7.856
  124   3HD1  LEU 106          3HD1      LEU 106   4.504   4.037  -9.543
  125   1HD2  LEU 106          1HD2      LEU 106   2.929   0.513  -8.960
  126   2HD2  LEU 106          2HD2      LEU 106   2.397   2.188  -9.125
  127   3HD2  LEU 106          3HD2      LEU 106   3.164   1.650  -7.630
  128    H    ALA 107           H        ALA 107   5.213   1.284 -13.838
  129    HA   ALA 107           HA       ALA 107   3.364  -0.802 -14.380
  130   1HB   ALA 107          1HB       ALA 107   4.540  -0.046 -16.803
  131   2HB   ALA 107          2HB       ALA 107   3.026   0.543 -16.114
  132   3HB   ALA 107          3HB       ALA 107   4.534   1.404 -15.800
  133    H    GLU 108           H        GLU 108   6.789  -0.365 -15.253
  134    HA   GLU 108           HA       GLU 108   7.130  -2.819 -16.539
  135   1HB   GLU 108          1HB       GLU 108   9.164  -1.175 -15.019
  136   2HB   GLU 108          2HB       GLU 108   9.551  -2.482 -16.130
  137   1HG   GLU 108          2HG       GLU 108   8.533  -1.231 -17.961
  138   2HG   GLU 108          1HG       GLU 108   8.142   0.079 -16.848
  139    H    PHE 109           H        PHE 109   7.175  -1.975 -13.149
  140    HA   PHE 109           HA       PHE 109   8.402  -4.340 -12.192
  141   1HB   PHE 109          2HB       PHE 109   8.345  -2.428 -10.757
  142   2HB   PHE 109          1HB       PHE 109   6.593  -2.308 -10.879
  143    HD1  PHE 109           HD1      PHE 109   9.114  -4.887  -9.902
  144    HD2  PHE 109           HD2      PHE 109   5.423  -2.955  -9.030
  145    HE1  PHE 109           HE1      PHE 109   8.880  -6.258  -7.873
  146    HE2  PHE 109           HE2      PHE 109   5.182  -4.324  -6.999
  147    HZ   PHE 109           HZ       PHE 109   6.912  -5.979  -6.420
  148    H    PHE 110           H        PHE 110   4.972  -3.360 -11.971
  149    HA   PHE 110           HA       PHE 110   3.996  -5.845 -11.175
  150   1HB   PHE 110          1HB       PHE 110   2.705  -3.524 -12.599
  151   2HB   PHE 110          2HB       PHE 110   1.795  -4.976 -12.193
  152    HD1  PHE 110           HD1      PHE 110   1.968  -5.729  -9.682
  153    HD2  PHE 110           HD2      PHE 110   2.757  -1.792 -11.093
  154    HE1  PHE 110           HE1      PHE 110   1.558  -4.841  -7.424
  155    HE2  PHE 110           HE2      PHE 110   2.349  -0.898  -8.838
  156    HZ   PHE 110           HZ       PHE 110   1.748  -2.422  -7.001
  157    H    GLU 111           H        GLU 111   4.729  -4.604 -14.362
  158    HA   GLU 111           HA       GLU 111   3.402  -6.678 -15.807
  159   1HB   GLU 111          2HB       GLU 111   5.158  -4.399 -16.439
  160   2HB   GLU 111          1HB       GLU 111   5.316  -5.769 -17.530
  161   1HG   GLU 111          1HG       GLU 111   2.633  -5.560 -17.408
  162   2HG   GLU 111          2HG       GLU 111   3.096  -3.875 -17.171
  163    H    ASP 112           H        ASP 112   6.558  -6.268 -14.386
  164    HA   ASP 112           HA       ASP 112   7.806  -8.450 -15.737
  165   1HB   ASP 112          2HB       ASP 112   8.897  -6.442 -14.485
  166   2HB   ASP 112          1HB       ASP 112   8.690  -7.440 -13.049
  167    H    LEU 113           H        LEU 113   5.922  -8.082 -12.817
  168    HA   LEU 113           HA       LEU 113   6.533 -10.690 -11.787
  169   1HB   LEU 113          2HB       LEU 113   4.130  -9.043 -11.042
  170   2HB   LEU 113          1HB       LEU 113   4.991 -10.214 -10.063
  171    HG   LEU 113           HG       LEU 113   6.450  -7.767 -10.951
  172   1HD1  LEU 113          1HD1      LEU 113   5.068  -6.356  -9.946
  173   2HD1  LEU 113          2HD1      LEU 113   5.339  -7.211  -8.427
  174   3HD1  LEU 113          3HD1      LEU 113   4.002  -7.682  -9.478
  175   1HD2  LEU 113          1HD2      LEU 113   7.330  -9.810  -9.590
  176   2HD2  LEU 113          2HD2      LEU 113   6.515  -9.018  -8.241
  177   3HD2  LEU 113          3HD2      LEU 113   7.788  -8.173  -9.121
  178    H    ALA 114           H        ALA 114   4.512  -9.520 -14.235
  179    HA   ALA 114           HA       ALA 114   2.279 -11.184 -14.064
  180   1HB   ALA 114          1HB       ALA 114   1.704 -10.037 -15.869
  181   2HB   ALA 114          2HB       ALA 114   3.320  -9.330 -15.912
  182   3HB   ALA 114          3HB       ALA 114   2.982 -10.812 -16.805
  183    H    ASP 115           H        ASP 115   5.449 -11.764 -15.526
  184    HA   ASP 115           HA       ASP 115   4.682 -14.371 -16.497
  185   1HB   ASP 115          2HB       ASP 115   6.742 -14.441 -17.560
  186   2HB   ASP 115          1HB       ASP 115   6.452 -12.706 -17.478
  187    H    LYS 116           H        LYS 116   5.399 -13.213 -13.501
  188    HA   LYS 116           HA       LYS 116   7.081 -15.328 -12.532
  189   1HB   LYS 116          2HB       LYS 116   5.969 -12.885 -11.500
  190   2HB   LYS 116          1HB       LYS 116   5.760 -14.187 -10.347
  191   1HG   LYS 116          1HG       LYS 116   7.808 -13.221  -9.788
  192   2HG   LYS 116          2HG       LYS 116   8.239 -14.667 -10.705
  193   1HD   LYS 116          1HD       LYS 116   9.264 -13.463 -12.277
  194   2HD   LYS 116          2HD       LYS 116   7.882 -12.376 -12.437
  195   1HE   LYS 116          1HE       LYS 116   9.937 -11.201 -11.753
  196   2HE   LYS 116          2HE       LYS 116   8.645 -11.061 -10.563
  197   1HZ   LYS 116          1HZ       LYS 116   9.897 -12.042  -9.034
  198   2HZ   LYS 116          2HZ       LYS 116  11.208 -11.900 -10.092
  199   3HZ   LYS 116          3HZ       LYS 116  10.298 -13.326 -10.058
  200    HA   PRO 117           HA       PRO 117   3.914 -18.208 -11.507
  201   1HB   PRO 117          2HB       PRO 117   5.484 -19.902 -10.148
  202   2HB   PRO 117          1HB       PRO 117   5.606 -19.686 -11.889
  203   1HG   PRO 117          1HG       PRO 117   7.477 -18.885  -9.790
  204   2HG   PRO 117          2HG       PRO 117   7.733 -18.978 -11.539
  205   1HD   PRO 117          1HD       PRO 117   7.134 -16.651  -9.906
  206   2HD   PRO 117          2HD       PRO 117   7.618 -16.708 -11.605
  207    H    TYR 118           H        TYR 118   4.828 -15.979  -9.345
  208    HA   TYR 118           HA       TYR 118   3.745 -17.387  -7.010
  209   1HB   TYR 118          1HB       TYR 118   4.918 -15.948  -5.643
  210   2HB   TYR 118          2HB       TYR 118   5.982 -15.997  -7.044
  211    HD1  TYR 118           HD1      TYR 118   5.526 -14.126  -8.846
  212    HD2  TYR 118           HD2      TYR 118   4.329 -13.890  -4.771
  213    HE1  TYR 118           HE1      TYR 118   5.410 -11.678  -9.029
  214    HE2  TYR 118           HE2      TYR 118   4.210 -11.441  -4.941
  215    HH   TYR 118           HH       TYR 118   5.624  -9.677  -7.124
  216    H    THR 119           H        THR 119   2.926 -15.105  -9.392
  217    HA   THR 119           HA       THR 119   1.082 -13.510  -7.970
  218    HB   THR 119           HB       THR 119   0.167 -12.954 -10.205
  219    HG1  THR 119           HG1      THR 119   2.078 -14.493 -11.485
  220   1HG2  THR 119          1HG2      THR 119   3.051 -13.003 -10.780
  221   2HG2  THR 119          2HG2      THR 119   2.563 -12.204  -9.285
  222   3HG2  THR 119          3HG2      THR 119   1.897 -11.670 -10.829
  223    H    PHE 120           H        PHE 120  -1.327 -13.517  -8.839
  224    HA   PHE 120           HA       PHE 120  -2.457 -15.996  -7.895
  225   1HB   PHE 120          1HB       PHE 120  -3.669 -13.377  -8.782
  226   2HB   PHE 120          2HB       PHE 120  -4.647 -14.762  -8.306
  227    HD1  PHE 120           HD1      PHE 120  -3.820 -15.829  -5.968
  228    HD2  PHE 120           HD2      PHE 120  -3.323 -11.781  -7.183
  229    HE1  PHE 120           HE1      PHE 120  -3.641 -15.148  -3.611
  230    HE2  PHE 120           HE2      PHE 120  -3.144 -11.092  -4.828
  231    HZ   PHE 120           HZ       PHE 120  -3.302 -12.776  -3.039
  232    H    GLU 121           H        GLU 121  -4.778 -16.270  -9.299
  233    HA   GLU 121           HA       GLU 121  -3.819 -17.501 -11.731
  234   1HB   GLU 121          2HB       GLU 121  -5.921 -17.984  -9.908
  235   2HB   GLU 121          1HB       GLU 121  -6.680 -17.616 -11.451
  236   1HG   GLU 121          2HG       GLU 121  -5.077 -19.324 -12.455
  237   2HG   GLU 121          1HG       GLU 121  -4.760 -19.821 -10.793
  238    H    ASP 122           H        ASP 122  -5.325 -14.567 -10.831
  239    HA   ASP 122           HA       ASP 122  -5.789 -13.946 -13.669
  240   1HB   ASP 122          1HB       ASP 122  -7.708 -13.940 -11.511
  241   2HB   ASP 122          2HB       ASP 122  -7.536 -12.320 -12.184
  242    H    TYR 123           H        TYR 123  -3.416 -13.312 -12.923
  243    HA   TYR 123           HA       TYR 123  -3.344 -10.657 -11.721
  244   1HB   TYR 123          2HB       TYR 123  -1.665 -12.369 -11.065
  245   2HB   TYR 123          1HB       TYR 123  -1.067 -12.383 -12.721
  246    HD1  TYR 123           HD1      TYR 123   0.488 -10.770 -13.465
  247    HD2  TYR 123           HD2      TYR 123  -1.447 -10.258  -9.711
  248    HE1  TYR 123           HE1      TYR 123   2.028  -8.931 -12.928
  249    HE2  TYR 123           HE2      TYR 123   0.088  -8.416  -9.164
  250    HH   TYR 123           HH       TYR 123   2.855  -7.681 -11.149
  251    H    ASP 124           H        ASP 124  -3.583  -8.922 -12.956
  252    HA   ASP 124           HA       ASP 124  -2.420  -8.929 -15.651
  253   1HB   ASP 124          1HB       ASP 124  -5.216  -8.855 -15.009
  254   2HB   ASP 124          2HB       ASP 124  -4.748  -7.331 -15.756
  255    H    VAL 125           H        VAL 125  -1.818  -6.890 -16.465
  256    HA   VAL 125           HA       VAL 125  -1.792  -4.694 -14.501
  257    HB   VAL 125           HB       VAL 125   0.525  -5.429 -16.296
  258   1HG1  VAL 125          1HG1      VAL 125   0.343  -3.403 -14.069
  259   2HG1  VAL 125          2HG1      VAL 125   1.752  -3.736 -15.077
  260   3HG1  VAL 125          3HG1      VAL 125   0.305  -3.026 -15.791
  261   1HG2  VAL 125          1HG2      VAL 125   0.275  -5.767 -13.310
  262   2HG2  VAL 125          2HG2      VAL 125   0.172  -7.073 -14.491
  263   3HG2  VAL 125          3HG2      VAL 125   1.676  -6.170 -14.303
  264    H    SER 126           H        SER 126  -2.331  -2.737 -15.292
  265    HA   SER 126           HA       SER 126  -2.488  -2.427 -18.216
  266   1HB   SER 126          1HB       SER 126  -4.452  -1.061 -16.403
  267   2HB   SER 126          2HB       SER 126  -4.616  -1.483 -18.107
  268    HG   SER 126           HG       SER 126  -4.477  -3.393 -16.017
  269    H    PHE 127           H        PHE 127  -1.401  -0.744 -18.981
  270    HA   PHE 127           HA       PHE 127  -1.038   1.626 -17.303
  271   1HB   PHE 127          1HB       PHE 127   0.987   0.320 -16.957
  272   2HB   PHE 127          2HB       PHE 127   1.207   0.151 -18.696
  273    HD1  PHE 127           HD1      PHE 127   2.629   1.595 -19.778
  274    HD2  PHE 127           HD2      PHE 127   0.879   2.797 -16.090
  275    HE1  PHE 127           HE1      PHE 127   3.978   3.652 -19.814
  276    HE2  PHE 127           HE2      PHE 127   2.225   4.856 -16.118
  277    HZ   PHE 127           HZ       PHE 127   3.777   5.287 -17.982
  278    H    GLY 128           H        GLY 128  -0.867   3.554 -18.429
  279   1HA   GLY 128          1HA       GLY 128  -0.624   3.544 -21.315
  280   2HA   GLY 128          2HA       GLY 128  -2.218   3.982 -20.719
  281    H    SER 129           H        SER 129   0.816   4.771 -19.126
  282    HA   SER 129           HA       SER 129   1.771   6.751 -18.556
  283   1HB   SER 129          1HB       SER 129   2.458   7.155 -20.726
  284   2HB   SER 129          2HB       SER 129   0.809   7.261 -21.343
  285    HG   SER 129           HG       SER 129   0.640   9.299 -20.579
  286    H    GLY 130           H        GLY 130   0.618   7.339 -16.765
  287   1HA   GLY 130          1HA       GLY 130  -0.443   9.363 -15.884
  288   2HA   GLY 130          2HA       GLY 130  -1.570   9.269 -17.231
  289    H    VAL 131           H        VAL 131  -1.256   6.177 -16.484
  290    HA   VAL 131           HA       VAL 131  -2.818   6.025 -14.070
  291    HB   VAL 131           HB       VAL 131  -4.483   6.600 -15.894
  292   1HG1  VAL 131          1HG1      VAL 131  -3.600   3.897 -16.851
  293   2HG1  VAL 131          2HG1      VAL 131  -5.201   4.536 -17.223
  294   3HG1  VAL 131          3HG1      VAL 131  -3.760   5.397 -17.764
  295   1HG2  VAL 131          1HG2      VAL 131  -4.609   4.680 -13.788
  296   2HG2  VAL 131          2HG2      VAL 131  -5.872   5.755 -14.389
  297   3HG2  VAL 131          3HG2      VAL 131  -5.655   4.159 -15.109
  298    H    LEU 132           H        LEU 132  -3.078   3.854 -13.311
  299    HA   LEU 132           HA       LEU 132  -1.880   1.694 -14.820
  300   1HB   LEU 132          1HB       LEU 132  -0.239   3.202 -13.177
  301   2HB   LEU 132          2HB       LEU 132  -0.664   1.831 -12.171
  302    HG   LEU 132           HG       LEU 132   0.535   1.610 -14.936
  303   1HD1  LEU 132          1HD2      LEU 132   2.009   0.951 -12.433
  304   2HD1  LEU 132          2HD2      LEU 132   1.919   2.630 -12.962
  305   3HD1  LEU 132          3HD2      LEU 132   2.628   1.410 -14.019
  306   1HD2  LEU 132          1HD1      LEU 132   0.025  -0.540 -14.809
  307   2HD2  LEU 132          2HD1      LEU 132  -0.765  -0.273 -13.255
  308   3HD2  LEU 132          3HD1      LEU 132   0.952  -0.674 -13.313
  309    H    THR 133           H        THR 133  -3.592   0.358 -14.628
  310    HA   THR 133           HA       THR 133  -4.697  -0.106 -11.944
  311    HB   THR 133           HB       THR 133  -5.864  -0.816 -14.644
  312    HG1  THR 133           HG1      THR 133  -7.143   1.007 -13.039
  313   1HG2  THR 133          1HG2      THR 133  -6.571  -2.243 -12.671
  314   2HG2  THR 133          2HG2      THR 133  -7.848  -1.438 -13.584
  315   3HG2  THR 133          3HG2      THR 133  -7.327  -0.783 -12.032
  316    H    VAL 134           H        VAL 134  -4.007  -1.837 -10.915
  317    HA   VAL 134           HA       VAL 134  -3.032  -4.138 -12.470
  318    HB   VAL 134           HB       VAL 134  -2.527  -3.695  -9.534
  319   1HG1  VAL 134          1HG1      VAL 134  -1.864  -5.731 -11.421
  320   2HG1  VAL 134          2HG1      VAL 134  -0.381  -4.953 -10.871
  321   3HG1  VAL 134          3HG1      VAL 134  -1.497  -5.656  -9.694
  322   1HG2  VAL 134          1HG2      VAL 134  -1.011  -2.594 -11.886
  323   2HG2  VAL 134          2HG2      VAL 134  -1.660  -1.721 -10.498
  324   3HG2  VAL 134          3HG2      VAL 134  -0.281  -2.801 -10.292
  325    H    LYS 135           H        LYS 135  -4.583  -5.614 -12.728
  326    HA   LYS 135           HA       LYS 135  -6.697  -5.926 -10.773
  327   1HB   LYS 135          2HB       LYS 135  -7.012  -6.003 -13.300
  328   2HB   LYS 135          1HB       LYS 135  -6.250  -7.586 -13.252
  329   1HG   LYS 135          1HG       LYS 135  -8.112  -8.007 -11.411
  330   2HG   LYS 135          2HG       LYS 135  -8.930  -6.739 -12.327
  331   1HD   LYS 135          1HD       LYS 135  -8.013  -8.335 -14.328
  332   2HD   LYS 135          2HD       LYS 135  -8.342  -9.521 -13.060
  333   1HE   LYS 135          2HE       LYS 135 -10.383  -7.430 -13.639
  334   2HE   LYS 135          1HE       LYS 135 -10.215  -8.784 -14.755
  335   1HZ   LYS 135          1HZ       LYS 135 -11.244 -10.129 -13.341
  336   2HZ   LYS 135          2HZ       LYS 135 -11.658  -8.765 -12.431
  337   3HZ   LYS 135          3HZ       LYS 135 -10.273  -9.652 -12.040
  338    H    LEU 136           H        LEU 136  -6.004  -6.939  -8.955
  339    HA   LEU 136           HA       LEU 136  -4.228  -9.216  -9.134
  340   1HB   LEU 136          2HB       LEU 136  -5.434  -7.739  -6.820
  341   2HB   LEU 136          1HB       LEU 136  -4.403  -9.145  -6.636
  342    HG   LEU 136           HG       LEU 136  -3.492  -6.666  -6.548
  343   1HD1  LEU 136          1HD1      LEU 136  -1.918  -8.196  -5.976
  344   2HD1  LEU 136          2HD1      LEU 136  -1.301  -7.749  -7.570
  345   3HD1  LEU 136          3HD1      LEU 136  -2.269  -9.213  -7.376
  346   1HD2  LEU 136          1HD2      LEU 136  -2.983  -7.352  -9.399
  347   2HD2  LEU 136          2HD2      LEU 136  -2.503  -5.893  -8.532
  348   3HD2  LEU 136          3HD2      LEU 136  -4.207  -6.198  -8.868
  349    H    GLY 137           H        GLY 137  -6.323  -9.971 -10.403
  350   1HA   GLY 137          1HA       GLY 137  -8.540 -11.017  -9.090
  351   2HA   GLY 137          2HA       GLY 137  -7.869 -11.669 -10.578
  352    H    GLY 138           H        GLY 138  -8.115 -12.018  -7.148
  353   1HA   GLY 138          1HA       GLY 138  -7.684 -14.757  -7.121
  354   2HA   GLY 138          2HA       GLY 138  -6.124 -14.014  -6.801
  355    H    ASP 139           H        ASP 139  -9.477 -13.366  -5.780
  356    HA   ASP 139           HA       ASP 139 -10.399 -12.989  -3.740
  357   1HB   ASP 139          2HB       ASP 139  -9.132 -15.383  -3.565
  358   2HB   ASP 139          1HB       ASP 139  -8.343 -14.508  -2.257
  359    H    LEU 140           H        LEU 140  -8.247 -11.217  -4.698
  360    HA   LEU 140           HA       LEU 140  -7.383 -10.147  -2.091
  361   1HB   LEU 140          1HB       LEU 140  -5.495 -10.967  -3.438
  362   2HB   LEU 140          2HB       LEU 140  -5.969  -9.903  -4.748
  363    HG   LEU 140           HG       LEU 140  -5.587  -7.962  -3.183
  364   1HD1  LEU 140          1HD2      LEU 140  -4.031  -9.905  -1.512
  365   2HD1  LEU 140          2HD2      LEU 140  -5.706  -9.500  -1.138
  366   3HD1  LEU 140          3HD2      LEU 140  -4.475  -8.238  -1.149
  367   1HD2  LEU 140          1HD1      LEU 140  -3.375  -9.790  -4.052
  368   2HD2  LEU 140          2HD1      LEU 140  -3.048  -8.235  -3.285
  369   3HD2  LEU 140          3HD1      LEU 140  -3.941  -8.299  -4.804
  370    H    GLY 141           H        GLY 141  -7.422  -8.823  -5.400
  371   1HA   GLY 141          1HA       GLY 141  -9.603  -7.244  -5.428
  372   2HA   GLY 141          2HA       GLY 141  -8.516  -6.338  -4.388
  373    H    THR 142           H        THR 142  -8.136  -4.611  -5.682
  374    HA   THR 142           HA       THR 142  -6.454  -5.093  -8.012
  375    HB   THR 142           HB       THR 142  -9.042  -3.536  -8.086
  376    HG1  THR 142           HG1      THR 142  -8.386  -5.247 -10.121
  377   1HG2  THR 142          1HG2      THR 142  -7.564  -3.655 -10.581
  378   2HG2  THR 142          2HG2      THR 142  -6.769  -2.676  -9.347
  379   3HG2  THR 142          3HG2      THR 142  -8.427  -2.313  -9.830
  380    H    TYR 143           H        TYR 143  -4.733  -3.817  -7.905
  381    HA   TYR 143           HA       TYR 143  -4.747  -1.554  -6.073
  382   1HB   TYR 143          2HB       TYR 143  -2.590  -3.088  -7.502
  383   2HB   TYR 143          1HB       TYR 143  -2.245  -1.528  -6.761
  384    HD1  TYR 143           HD1      TYR 143  -2.863  -1.274  -4.258
  385    HD2  TYR 143           HD2      TYR 143  -2.472  -5.028  -6.221
  386    HE1  TYR 143           HE1      TYR 143  -2.538  -2.372  -2.083
  387    HE2  TYR 143           HE2      TYR 143  -2.146  -6.137  -4.050
  388    HH   TYR 143           HH       TYR 143  -2.346  -5.872  -1.799
  389    H    VAL 144           H        VAL 144  -5.751   0.145  -7.033
  390    HA   VAL 144           HA       VAL 144  -5.079   0.864  -9.773
  391    HB   VAL 144           HB       VAL 144  -7.287   1.460  -7.938
  392   1HG1  VAL 144          1HG2      VAL 144  -5.979   3.653  -9.470
  393   2HG1  VAL 144          2HG2      VAL 144  -7.741   3.602  -9.402
  394   3HG1  VAL 144          3HG2      VAL 144  -6.803   3.697  -7.911
  395   1HG2  VAL 144          1HG1      VAL 144  -8.197   1.893 -10.443
  396   2HG2  VAL 144          2HG1      VAL 144  -6.810   0.855 -10.774
  397   3HG2  VAL 144          3HG1      VAL 144  -8.088   0.302  -9.691
  398    H    ILE 145           H        ILE 145  -3.755   2.471 -10.340
  399    HA   ILE 145           HA       ILE 145  -2.962   4.474  -8.356
  400    HB   ILE 145           HB       ILE 145  -0.938   2.990 -10.035
  401   1HG1  ILE 145          1HG1      ILE 145  -0.687   2.761  -7.137
  402   2HG1  ILE 145          2HG1      ILE 145  -2.192   2.066  -7.733
  403   1HG2  ILE 145          1HG2      ILE 145  -0.277   5.261  -9.598
  404   2HG2  ILE 145          2HG2      ILE 145   0.687   4.180  -8.591
  405   3HG2  ILE 145          3HG2      ILE 145  -0.654   5.082  -7.883
  406   1HD1  ILE 145          1HD1      ILE 145  -1.156   0.344  -8.708
  407   2HD1  ILE 145          2HD1      ILE 145   0.153   0.748  -7.597
  408   3HD1  ILE 145          3HD1      ILE 145   0.197   1.331  -9.260
  409    H    ASN 146           H        ASN 146  -3.654   6.298  -9.319
  410    HA   ASN 146           HA       ASN 146  -2.775   6.776 -12.086
  411   1HB   ASN 146          2HB       ASN 146  -4.987   8.084 -12.330
  412   2HB   ASN 146          1HB       ASN 146  -5.051   6.327 -12.419
  413   1HD2  ASN 146          2HD2      ASN 146  -5.432   9.036 -10.188
  414   2HD2  ASN 146          1HD2      ASN 146  -6.633   8.283  -9.201
  415    H    LYS 147           H        LYS 147  -2.590   9.020 -12.682
  416    HA   LYS 147           HA       LYS 147  -1.864  10.696 -10.382
  417   1HB   LYS 147          1HB       LYS 147  -0.575  12.017 -12.076
  418   2HB   LYS 147          2HB       LYS 147  -0.031  10.356 -11.891
  419   1HG   LYS 147          1HG       LYS 147  -0.238  10.071 -14.072
  420   2HG   LYS 147          2HG       LYS 147  -1.975  10.345 -13.926
  421   1HD   LYS 147          1HD       LYS 147  -0.856  12.886 -13.816
  422   2HD   LYS 147          2HD       LYS 147   0.075  12.045 -15.058
  423   1HE   LYS 147          1HE       LYS 147  -2.105  11.349 -16.085
  424   2HE   LYS 147          2HE       LYS 147  -2.911  12.423 -14.944
  425   1HZ   LYS 147          1HZ       LYS 147  -1.156  13.108 -17.203
  426   2HZ   LYS 147          2HZ       LYS 147  -1.297  14.175 -15.899
  427   3HZ   LYS 147          3HZ       LYS 147  -2.667  13.746 -16.793
  428    H    GLN 148           H        GLN 148  -2.634  12.783 -10.160
  429    HA   GLN 148           HA       GLN 148  -5.130  13.331 -11.540
  430   1HB   GLN 148          1HB       GLN 148  -4.489  13.631  -8.970
  431   2HB   GLN 148          2HB       GLN 148  -4.004  15.224  -9.535
  432   1HG   GLN 148          1HG       GLN 148  -6.110  15.845  -9.265
  433   2HG   GLN 148          2HG       GLN 148  -6.500  14.844 -10.664
  434   1HE2  GLN 148          1HE2      GLN 148  -8.203  13.632 -10.296
  435   2HE2  GLN 148          2HE2      GLN 148  -8.595  12.841  -8.811
  436    H    THR 149           H        THR 149  -4.583  16.303 -10.926
  437    HA   THR 149           HA       THR 149  -2.624  16.999 -12.933
  438    HB   THR 149           HB       THR 149  -5.534  17.704 -13.355
  439    HG1  THR 149           HG1      THR 149  -3.949  16.169 -15.096
  440   1HG2  THR 149          1HG2      THR 149  -3.295  18.175 -15.284
  441   2HG2  THR 149          2HG2      THR 149  -3.810  19.396 -14.121
  442   3HG2  THR 149          3HG2      THR 149  -4.945  18.796 -15.330
  443    HA   PRO 150           HA       PRO 150  -4.675  21.041 -10.836
  444   1HB   PRO 150          2HB       PRO 150  -5.479  19.535  -8.380
  445   2HB   PRO 150          1HB       PRO 150  -6.193  20.986  -9.092
  446   1HG   PRO 150          1HG       PRO 150  -7.354  18.621  -9.419
  447   2HG   PRO 150          2HG       PRO 150  -7.293  19.788 -10.752
  448   1HD   PRO 150          1HD       PRO 150  -5.724  17.290 -10.344
  449   2HD   PRO 150          2HD       PRO 150  -6.281  18.042 -11.852
  450    H    ASN 151           H        ASN 151  -3.679  18.643  -8.375
  451    HA   ASN 151           HA       ASN 151  -1.143  20.077  -8.074
  452   1HB   ASN 151          1HB       ASN 151  -3.323  20.073  -6.155
  453   2HB   ASN 151          2HB       ASN 151  -1.850  19.403  -5.458
  454   1HD2  ASN 151          1HD2      ASN 151  -2.806  22.096  -7.568
  455   2HD2  ASN 151          2HD2      ASN 151  -1.817  23.278  -6.788
  456    H    LYS 152           H        LYS 152  -0.777  17.979  -9.349
  457    HA   LYS 152           HA       LYS 152   0.132  15.907  -9.488
  458   1HB   LYS 152          1HB       LYS 152   0.895  16.066  -6.593
  459   2HB   LYS 152          2HB       LYS 152   1.792  15.379  -7.939
  460   1HG   LYS 152          1HG       LYS 152   1.566  18.051  -8.601
  461   2HG   LYS 152          2HG       LYS 152   1.834  18.064  -6.856
  462   1HD   LYS 152          2HD       LYS 152   3.750  16.448  -7.298
  463   2HD   LYS 152          1HD       LYS 152   3.569  16.875  -9.002
  464   1HE   LYS 152          1HE       LYS 152   5.310  18.198  -7.830
  465   2HE   LYS 152          2HE       LYS 152   4.029  19.184  -8.533
  466   1HZ   LYS 152          1HZ       LYS 152   4.575  19.940  -6.318
  467   2HZ   LYS 152          2HZ       LYS 152   4.260  18.408  -5.675
  468   3HZ   LYS 152          3HZ       LYS 152   3.001  19.322  -6.339
  469    H    GLN 153           H        GLN 153  -0.383  15.412  -6.085
  470    HA   GLN 153           HA       GLN 153  -1.467  13.736  -4.972
  471   1HB   GLN 153          1HB       GLN 153  -3.691  14.863  -6.674
  472   2HB   GLN 153          2HB       GLN 153  -3.933  13.811  -5.288
  473   1HG   GLN 153          2HG       GLN 153  -2.383  15.752  -4.204
  474   2HG   GLN 153          1HG       GLN 153  -3.299  16.666  -5.402
  475   1HE2  GLN 153          1HE2      GLN 153  -5.697  15.349  -5.372
  476   2HE2  GLN 153          2HE2      GLN 153  -6.452  15.550  -3.831
  477    H    ILE 154           H        ILE 154  -0.687  11.769  -5.527
  478    HA   ILE 154           HA       ILE 154  -1.781  10.432  -7.893
  479    HB   ILE 154           HB       ILE 154   0.577   9.860  -6.129
  480   1HG1  ILE 154          2HG1      ILE 154   0.149  10.144  -9.114
  481   2HG1  ILE 154          1HG1      ILE 154   0.959  11.289  -8.048
  482   1HG2  ILE 154          1HG2      ILE 154   0.867   7.709  -7.350
  483   2HG2  ILE 154          2HG2      ILE 154  -0.762   7.907  -7.998
  484   3HG2  ILE 154          3HG2      ILE 154  -0.522   7.727  -6.260
  485   1HD1  ILE 154          1HD1      ILE 154   2.647   9.457  -7.600
  486   2HD1  ILE 154          2HD1      ILE 154   2.662  10.177  -9.210
  487   3HD1  ILE 154          3HD1      ILE 154   1.917   8.599  -8.958
  488    H    TRP 155           H        TRP 155  -3.628   9.383  -7.584
  489    HA   TRP 155           HA       TRP 155  -4.449   8.532  -4.964
  490   1HB   TRP 155          1HB       TRP 155  -5.714   8.428  -7.695
  491   2HB   TRP 155          2HB       TRP 155  -6.446   7.608  -6.320
  492    HD1  TRP 155           HD1      TRP 155  -4.804  11.083  -6.059
  493    HE1  TRP 155           HE1      TRP 155  -6.620  12.786  -5.405
  494    HE3  TRP 155           HE3      TRP 155  -8.908   8.045  -6.341
  495    HZ2  TRP 155           HZ2      TRP 155  -9.421  12.835  -5.055
  496    HZ3  TRP 155           HZ3      TRP 155 -11.118   8.998  -5.831
  497    HH2  TRP 155           HH2      TRP 155 -11.367  11.344  -5.200
  498    H    LEU 156           H        LEU 156  -4.595   6.522  -4.155
  499    HA   LEU 156           HA       LEU 156  -3.741   4.270  -5.840
  500   1HB   LEU 156          1HB       LEU 156  -1.811   5.018  -4.545
  501   2HB   LEU 156          2HB       LEU 156  -2.740   4.923  -3.065
  502    HG   LEU 156           HG       LEU 156  -1.022   3.029  -3.814
  503   1HD1  LEU 156          1HD2      LEU 156  -3.358   3.137  -2.092
  504   2HD1  LEU 156          2HD2      LEU 156  -1.742   2.505  -1.779
  505   3HD1  LEU 156          3HD2      LEU 156  -2.942   1.496  -2.588
  506   1HD2  LEU 156          1HD1      LEU 156  -3.620   1.937  -4.860
  507   2HD2  LEU 156          2HD1      LEU 156  -2.034   1.164  -4.865
  508   3HD2  LEU 156          3HD1      LEU 156  -2.338   2.563  -5.894
  509    H    SER 157           H        SER 157  -5.694   3.278  -5.971
  510    HA   SER 157           HA       SER 157  -7.336   2.929  -3.602
  511   1HB   SER 157          1HB       SER 157  -7.768   2.914  -6.457
  512   2HB   SER 157          2HB       SER 157  -8.426   1.447  -5.734
  513    HG   SER 157           HG       SER 157  -9.651   3.654  -5.804
  514    H    SER 158           H        SER 158  -6.135   1.536  -2.312
  515    HA   SER 158           HA       SER 158  -5.379  -1.062  -3.408
  516   1HB   SER 158          2HB       SER 158  -4.517  -1.281  -0.916
  517   2HB   SER 158          1HB       SER 158  -3.618  -0.331  -2.099
  518    HG   SER 158           HG       SER 158  -5.444   1.251  -1.015
  519    HA   PRO 159           HA       PRO 159  -8.972  -3.052  -1.764
  520   1HB   PRO 159          2HB       PRO 159  -7.476  -5.558  -1.672
  521   2HB   PRO 159          1HB       PRO 159  -8.812  -5.095  -2.727
  522   1HG   PRO 159          2HG       PRO 159  -6.279  -5.405  -3.630
  523   2HG   PRO 159          1HG       PRO 159  -7.420  -4.251  -4.345
  524   1HD   PRO 159          1HD       PRO 159  -5.179  -3.757  -2.420
  525   2HD   PRO 159          2HD       PRO 159  -5.687  -2.801  -3.830
  526    H    SER 160           H        SER 160  -6.190  -2.533  -0.069
  527    HA   SER 160           HA       SER 160  -6.813  -4.208   2.216
  528   1HB   SER 160          1HB       SER 160  -4.483  -3.965   1.788
  529   2HB   SER 160          2HB       SER 160  -4.620  -2.212   1.643
  530    HG   SER 160           HG       SER 160  -4.311  -2.093   3.705
  531    H    SER 161           H        SER 161  -6.217  -0.706   1.858
  532    HA   SER 161           HA       SER 161  -8.090  -0.241   4.064
  533   1HB   SER 161          1HB       SER 161  -5.548   0.832   3.450
  534   2HB   SER 161          2HB       SER 161  -6.730   2.133   3.373
  535    HG   SER 161           HG       SER 161  -6.027   0.492   5.539
  536    H    GLY 162           H        GLY 162  -7.540   0.368   0.702
  537   1HA   GLY 162          1HA       GLY 162  -9.620   0.784  -0.581
  538   2HA   GLY 162          2HA       GLY 162 -10.013   1.989   0.636
  539    HA   PRO 163           HA       PRO 163  -8.057   4.135  -3.038
  540   1HB   PRO 163          1HB       PRO 163 -10.046   6.174  -2.232
  541   2HB   PRO 163          2HB       PRO 163  -9.684   5.528  -3.835
  542   1HG   PRO 163          2HG       PRO 163 -11.929   4.853  -2.556
  543   2HG   PRO 163          1HG       PRO 163 -11.042   3.674  -3.540
  544   1HD   PRO 163          2HD       PRO 163 -11.103   3.997  -0.564
  545   2HD   PRO 163          1HD       PRO 163 -11.122   2.511  -1.536
  546    H    LYS 164           H        LYS 164  -6.448   5.627  -2.865
  547    HA   LYS 164           HA       LYS 164  -6.248   7.118  -0.330
  548   1HB   LYS 164          1HB       LYS 164  -4.646   5.112  -0.703
  549   2HB   LYS 164          2HB       LYS 164  -3.821   6.177  -1.829
  550   1HG   LYS 164          1HG       LYS 164  -2.630   6.755  -0.022
  551   2HG   LYS 164          2HG       LYS 164  -4.020   7.785   0.336
  552   1HD   LYS 164          1HD       LYS 164  -4.112   6.710   2.294
  553   2HD   LYS 164          2HD       LYS 164  -4.772   5.356   1.378
  554   1HE   LYS 164          1HE       LYS 164  -2.983   4.117   1.823
  555   2HE   LYS 164          2HE       LYS 164  -1.915   5.359   1.172
  556   1HZ   LYS 164          1HZ       LYS 164  -2.230   4.600   3.830
  557   2HZ   LYS 164          2HZ       LYS 164  -2.838   6.173   3.699
  558   3HZ   LYS 164          3HZ       LYS 164  -1.253   5.836   3.214
  559    H    ARG 165           H        ARG 165  -4.696   8.977  -0.495
  560    HA   ARG 165           HA       ARG 165  -4.704  10.200  -3.167
  561   1HB   ARG 165          2HB       ARG 165  -5.561  11.567  -0.607
  562   2HB   ARG 165          1HB       ARG 165  -5.358  12.365  -2.160
  563   1HG   ARG 165          1HG       ARG 165  -7.269  11.470  -3.032
  564   2HG   ARG 165          2HG       ARG 165  -7.198  10.038  -2.002
  565   1HD   ARG 165          1HD       ARG 165  -7.986  11.240  -0.119
  566   2HD   ARG 165          2HD       ARG 165  -7.755  12.790  -0.927
  567    HE   ARG 165           HE       ARG 165  -9.548  11.685  -2.527
  568   1HH1  ARG 165          2HH2      ARG 165  -9.413  11.752   0.954
  569   2HH1  ARG 165          1HH2      ARG 165 -11.133  11.703   1.150
  570   1HH2  ARG 165          1HH1      ARG 165 -11.814  11.621  -2.278
  571   2HH2  ARG 165          2HH1      ARG 165 -12.498  11.628  -0.687
  572    H    TYR 166           H        TYR 166  -2.461   9.202  -2.712
  573    HA   TYR 166           HA       TYR 166  -0.655  10.231  -0.900
  574   1HB   TYR 166          2HB       TYR 166  -0.335   9.108  -3.668
  575   2HB   TYR 166          1HB       TYR 166   1.064   9.697  -2.773
  576    HD1  TYR 166           HD1      TYR 166   1.428   8.708  -0.411
  577    HD2  TYR 166           HD2      TYR 166  -1.081   6.926  -3.350
  578    HE1  TYR 166           HE1      TYR 166   1.592   6.556   0.765
  579    HE2  TYR 166           HE2      TYR 166  -0.920   4.766  -2.182
  580    HH   TYR 166           HH       TYR 166   0.521   3.616  -0.624
  581    H    ASP 167           H        ASP 167   0.857  11.875  -0.913
  582    HA   ASP 167           HA       ASP 167   0.463  13.980  -2.937
  583   1HB   ASP 167          1HB       ASP 167   1.247  14.667  -0.128
  584   2HB   ASP 167          2HB       ASP 167   0.423  15.657  -1.329
  585    H    TRP 168           H        TRP 168   2.356  15.541  -2.980
  586    HA   TRP 168           HA       TRP 168   4.780  13.988  -3.206
  587   1HB   TRP 168          2HB       TRP 168   4.213  15.607  -4.957
  588   2HB   TRP 168          1HB       TRP 168   4.262  16.915  -3.779
  589    HD1  TRP 168           HD1      TRP 168   6.469  18.204  -3.751
  590    HE1  TRP 168           HE1      TRP 168   8.907  17.714  -4.416
  591    HE3  TRP 168           HE3      TRP 168   5.967  13.305  -5.127
  592    HZ2  TRP 168           HZ2      TRP 168  10.416  15.540  -5.398
  593    HZ3  TRP 168           HZ3      TRP 168   7.956  12.093  -5.918
  594    HH2  TRP 168           HH2      TRP 168  10.136  13.189  -6.050
  595    H    THR 169           H        THR 169   5.662  13.526  -1.266
  596    HA   THR 169           HA       THR 169   6.173  15.761   0.577
  597    HB   THR 169           HB       THR 169   6.338  14.137   2.353
  598    HG1  THR 169           HG1      THR 169   6.586  12.379   0.249
  599   1HG2  THR 169          1HG2      THR 169   4.055  14.770   1.787
  600   2HG2  THR 169          2HG2      THR 169   4.148  13.110   2.374
  601   3HG2  THR 169          3HG2      THR 169   3.967  13.425   0.649
  602    H    GLY 170           H        GLY 170   8.112  16.596   0.074
  603   1HA   GLY 170          2HA       GLY 170  10.402  16.737  -0.055
  604   2HA   GLY 170          1HA       GLY 170  10.472  15.106   0.597
  605    H    LYS 171           H        LYS 171  10.783  13.388  -0.766
  606    HA   LYS 171           HA       LYS 171  10.986  13.987  -3.641
  607   1HB   LYS 171          2HB       LYS 171  12.939  12.243  -2.135
  608   2HB   LYS 171          1HB       LYS 171  13.039  12.752  -3.815
  609   1HG   LYS 171          2HG       LYS 171  14.350  14.398  -3.119
  610   2HG   LYS 171          1HG       LYS 171  12.912  15.129  -2.404
  611   1HD   LYS 171          1HD       LYS 171  13.975  14.974  -0.447
  612   2HD   LYS 171          2HD       LYS 171  13.663  13.239  -0.540
  613   1HE   LYS 171          2HE       LYS 171  15.956  13.359  -0.160
  614   2HE   LYS 171          1HE       LYS 171  15.836  13.128  -1.904
  615   1HZ   LYS 171          1HZ       LYS 171  15.781  15.884  -1.303
  616   2HZ   LYS 171          2HZ       LYS 171  16.908  15.022  -2.226
  617   3HZ   LYS 171          3HZ       LYS 171  17.125  15.179  -0.556
  618    H    ASN 172           H        ASN 172   9.022  12.555  -1.821
  619    HA   ASN 172           HA       ASN 172   8.723  10.210  -3.530
  620   1HB   ASN 172          1HB       ASN 172   9.361  10.134  -0.650
  621   2HB   ASN 172          2HB       ASN 172   8.000   9.124  -1.130
  622   1HD2  ASN 172          1HD2      ASN 172  11.347   9.875  -1.971
  623   2HD2  ASN 172          2HD2      ASN 172  11.759   8.279  -2.490
  624    H    TRP 173           H        TRP 173   6.559   9.093  -2.991
  625    HA   TRP 173           HA       TRP 173   4.547  11.202  -2.595
  626   1HB   TRP 173          2HB       TRP 173   4.188   8.514  -3.939
  627   2HB   TRP 173          1HB       TRP 173   3.024   9.834  -3.897
  628    HD1  TRP 173           HD1      TRP 173   6.315   8.803  -5.571
  629    HE1  TRP 173           HE1      TRP 173   6.654  10.257  -7.668
  630    HE3  TRP 173           HE3      TRP 173   2.427  12.066  -4.939
  631    HZ2  TRP 173           HZ2      TRP 173   5.436  12.489  -8.894
  632    HZ3  TRP 173           HZ3      TRP 173   2.086  13.832  -6.622
  633    HH2  TRP 173           HH2      TRP 173   3.559  14.036  -8.554
  634    H    VAL 174           H        VAL 174   4.236  11.165  -0.405
  635    HA   VAL 174           HA       VAL 174   3.263   8.622   0.727
  636    HB   VAL 174           HB       VAL 174   4.577  10.740   2.405
  637   1HG1  VAL 174          1HG2      VAL 174   3.178   8.872   3.386
  638   2HG1  VAL 174          2HG2      VAL 174   4.435   7.766   2.835
  639   3HG1  VAL 174          3HG2      VAL 174   4.819   9.023   4.010
  640   1HG2  VAL 174          1HG1      VAL 174   6.435  10.356   1.167
  641   2HG2  VAL 174          2HG1      VAL 174   6.543   8.933   2.204
  642   3HG2  VAL 174          3HG1      VAL 174   5.858   8.795   0.584
  643    H    TYR 175           H        TYR 175   1.720   8.829   2.478
  644    HA   TYR 175           HA       TYR 175  -0.078  11.101   2.053
  645   1HB   TYR 175          2HB       TYR 175  -0.712   8.530   2.008
  646   2HB   TYR 175          1HB       TYR 175  -0.803   8.747   3.751
  647    HD1  TYR 175           HD1      TYR 175  -1.730  11.386   1.339
  648    HD2  TYR 175           HD2      TYR 175  -3.146   8.330   3.940
  649    HE1  TYR 175           HE1      TYR 175  -4.017  12.262   1.115
  650    HE2  TYR 175           HE2      TYR 175  -5.435   9.199   3.724
  651    HH   TYR 175           HH       TYR 175  -6.681  10.648   1.787
  652    H    SER 176           H        SER 176  -1.466  11.322   4.325
  653    HA   SER 176           HA       SER 176   0.536  11.823   6.425
  654   1HB   SER 176          1HB       SER 176  -1.810  13.644   5.870
  655   2HB   SER 176          2HB       SER 176  -0.429  13.948   6.923
  656    HG   SER 176           HG       SER 176   0.131  13.411   4.256
  657    H    HIS 177           H        HIS 177  -2.112  10.089   5.637
  658    HA   HIS 177           HA       HIS 177  -3.378  10.272   8.271
  659   1HB   HIS 177          1HB       HIS 177  -4.350   9.777   5.646
  660   2HB   HIS 177          2HB       HIS 177  -4.638   8.324   6.599
  661    HD1  HIS 177           HD1      HIS 177  -6.890   8.353   7.591
  662    HD2  HIS 177           HD2      HIS 177  -5.262  12.170   7.373
  663    HE1  HIS 177           HE1      HIS 177  -8.631   9.884   8.566
  664    HE2  HIS 177           HE2      HIS 177  -7.625  12.190   8.424
  665    H    ASP 178           H        ASP 178  -1.542   8.086   6.240
  666    HA   ASP 178           HA       ASP 178  -1.599   6.080   8.395
  667   1HB   ASP 178          1HB       ASP 178  -1.050   5.766   5.439
  668   2HB   ASP 178          2HB       ASP 178  -0.813   4.482   6.620
  669    H    GLY 179           H        GLY 179   0.496   7.825   6.149
  670   1HA   GLY 179          2HA       GLY 179   2.624   8.668   6.802
  671   2HA   GLY 179          1HA       GLY 179   2.721   7.401   8.016
  672    H    VAL 180           H        VAL 180   1.615   5.777   5.473
  673    HA   VAL 180           HA       VAL 180   4.284   4.870   4.728
  674    HB   VAL 180           HB       VAL 180   1.777   3.628   3.666
  675   1HG1  VAL 180          1HG1      VAL 180   3.219   1.565   4.041
  676   2HG1  VAL 180          2HG1      VAL 180   3.741   2.684   2.782
  677   3HG1  VAL 180          3HG1      VAL 180   4.546   2.685   4.351
  678   1HG2  VAL 180          1HG2      VAL 180   2.603   2.326   6.079
  679   2HG2  VAL 180          2HG2      VAL 180   2.224   4.015   6.415
  680   3HG2  VAL 180          3HG2      VAL 180   1.021   2.977   5.650
  681    H    SER 181           H        SER 181   4.957   4.642   2.551
  682    HA   SER 181           HA       SER 181   3.830   6.689   0.797
  683   1HB   SER 181          1HB       SER 181   6.187   5.327  -0.227
  684   2HB   SER 181          2HB       SER 181   5.943   7.040   0.115
  685    HG   SER 181           HG       SER 181   6.326   6.494   2.356
  686    H    LEU 182           H        LEU 182   4.147   6.064  -1.653
  687    HA   LEU 182           HA       LEU 182   2.237   4.080  -2.238
  688   1HB   LEU 182          2HB       LEU 182   2.912   6.130  -3.608
  689   2HB   LEU 182          1HB       LEU 182   4.255   5.182  -4.191
  690    HG   LEU 182           HG       LEU 182   1.418   5.089  -4.929
  691   1HD1  LEU 182          1HD2      LEU 182   3.976   4.394  -6.337
  692   2HD1  LEU 182          2HD2      LEU 182   3.087   5.912  -6.453
  693   3HD1  LEU 182          3HD2      LEU 182   2.379   4.426  -7.086
  694   1HD2  LEU 182          1HD1      LEU 182   2.998   2.550  -4.681
  695   2HD2  LEU 182          2HD1      LEU 182   1.548   2.727  -5.670
  696   3HD2  LEU 182          3HD1      LEU 182   1.452   2.930  -3.919
  697    H    HIS 183           H        HIS 183   5.376   3.999  -3.813
  698    HA   HIS 183           HA       HIS 183   5.570   1.381  -4.392
  699   1HB   HIS 183          1HB       HIS 183   8.092   2.531  -3.321
  700   2HB   HIS 183          2HB       HIS 183   7.779   1.737  -4.860
  701    HD1  HIS 183           HD1      HIS 183   8.532   4.948  -3.497
  702    HD2  HIS 183           HD2      HIS 183   6.204   3.574  -6.653
  703    HE1  HIS 183           HE1      HIS 183   8.196   6.936  -4.999
  704    HE2  HIS 183           HE2      HIS 183   6.784   6.082  -6.903
  705    H    GLU 184           H        GLU 184   6.412   2.810  -1.261
  706    HA   GLU 184           HA       GLU 184   7.449   0.481  -0.074
  707   1HB   GLU 184          2HB       GLU 184   7.512   2.953   0.728
  708   2HB   GLU 184          1HB       GLU 184   5.976   2.575   1.495
  709   1HG   GLU 184          1HG       GLU 184   7.149   1.869   3.236
  710   2HG   GLU 184          2HG       GLU 184   7.618   0.485   2.249
  711    H    LEU 185           H        LEU 185   4.177   1.848  -0.064
  712    HA   LEU 185           HA       LEU 185   2.965  -0.007   1.629
  713   1HB   LEU 185          2HB       LEU 185   1.946   2.115   0.845
  714   2HB   LEU 185          1HB       LEU 185   1.711   1.385  -0.732
  715    HG   LEU 185           HG       LEU 185   0.437  -0.438   0.763
  716   1HD1  LEU 185          1HD1      LEU 185  -0.346   0.262   2.745
  717   2HD1  LEU 185          2HD1      LEU 185  -0.570   1.920   2.187
  718   3HD1  LEU 185          3HD1      LEU 185   1.027   1.368   2.695
  719   1HD2  LEU 185          1HD2      LEU 185  -0.252   1.366  -1.118
  720   2HD2  LEU 185          2HD2      LEU 185  -1.189   1.958   0.255
  721   3HD2  LEU 185          3HD2      LEU 185  -1.399   0.298  -0.306
  722    H    LEU 186           H        LEU 186   3.052  -0.003  -1.936
  723    HA   LEU 186           HA       LEU 186   1.739  -2.413  -2.353
  724   1HB   LEU 186          2HB       LEU 186   3.534  -0.668  -3.894
  725   2HB   LEU 186          1HB       LEU 186   3.542  -2.342  -4.405
  726    HG   LEU 186           HG       LEU 186   1.955  -1.152  -5.748
  727   1HD1  LEU 186          1HD1      LEU 186   0.525  -2.797  -3.667
  728   2HD1  LEU 186          2HD1      LEU 186   1.299  -3.404  -5.131
  729   3HD1  LEU 186          3HD1      LEU 186  -0.119  -2.361  -5.250
  730   1HD2  LEU 186          1HD2      LEU 186   0.208  -0.425  -3.471
  731   2HD2  LEU 186          2HD2      LEU 186   0.450   0.379  -5.024
  732   3HD2  LEU 186          3HD2      LEU 186   1.646   0.560  -3.739
  733    H    ALA 187           H        ALA 187   5.106  -1.769  -1.593
  734    HA   ALA 187           HA       ALA 187   6.150  -4.320  -2.126
  735   1HB   ALA 187          1HB       ALA 187   7.941  -3.629  -0.474
  736   2HB   ALA 187          2HB       ALA 187   7.689  -2.559  -1.853
  737   3HB   ALA 187          3HB       ALA 187   7.035  -2.128  -0.272
  738    H    ALA 188           H        ALA 188   5.599  -2.956   1.122
  739    HA   ALA 188           HA       ALA 188   5.741  -5.382   2.482
  740   1HB   ALA 188          1HB       ALA 188   5.453  -4.134   4.312
  741   2HB   ALA 188          2HB       ALA 188   5.488  -2.759   3.207
  742   3HB   ALA 188          3HB       ALA 188   3.943  -3.443   3.717
  743    H    GLU 189           H        GLU 189   3.150  -4.016   0.650
  744    HA   GLU 189           HA       GLU 189   0.976  -5.350   1.846
  745   1HB   GLU 189          1HB       GLU 189   1.477  -3.873  -0.640
  746   2HB   GLU 189          2HB       GLU 189   0.253  -5.126  -0.794
  747   1HG   GLU 189          1HG       GLU 189   0.251  -2.869   1.196
  748   2HG   GLU 189          2HG       GLU 189  -0.760  -3.001  -0.243
  749    H    LEU 190           H        LEU 190   2.604  -6.142  -1.233
  750    HA   LEU 190           HA       LEU 190   1.461  -8.744  -1.348
  751   1HB   LEU 190          2HB       LEU 190   3.662  -7.371  -2.861
  752   2HB   LEU 190          1HB       LEU 190   3.316  -9.070  -3.117
  753    HG   LEU 190           HG       LEU 190   2.218  -7.786  -4.826
  754   1HD1  LEU 190          1HD2      LEU 190   0.911  -9.558  -3.117
  755   2HD1  LEU 190          2HD2      LEU 190   0.449  -9.122  -4.762
  756   3HD1  LEU 190          3HD2      LEU 190  -0.234  -8.245  -3.392
  757   1HD2  LEU 190          1HD1      LEU 190   1.060  -5.868  -4.532
  758   2HD2  LEU 190          2HD1      LEU 190   2.072  -5.760  -3.091
  759   3HD2  LEU 190          3HD1      LEU 190   0.420  -6.363  -2.965
  760    H    THR 191           H        THR 191   4.077  -7.438   0.367
  761    HA   THR 191           HA       THR 191   5.621  -9.863   0.539
  762    HB   THR 191           HB       THR 191   5.777  -7.239   2.032
  763    HG1  THR 191           HG1      THR 191   6.651  -8.051  -0.349
  764   1HG2  THR 191          1HG2      THR 191   8.236  -8.566   2.184
  765   2HG2  THR 191          2HG2      THR 191   7.012  -9.719   2.719
  766   3HG2  THR 191          3HG2      THR 191   7.145  -8.144   3.503
  767    H    LYS 192           H        LYS 192   3.090  -8.303   2.366
  768    HA   LYS 192           HA       LYS 192   3.368 -10.264   4.525
  769   1HB   LYS 192          2HB       LYS 192   2.009  -8.857   5.861
  770   2HB   LYS 192          1HB       LYS 192   3.118  -7.789   5.015
  771   1HG   LYS 192          1HG       LYS 192   1.321  -7.329   3.360
  772   2HG   LYS 192          2HG       LYS 192   0.222  -8.280   4.362
  773   1HD   LYS 192          2HD       LYS 192   1.772  -5.970   5.490
  774   2HD   LYS 192          1HD       LYS 192   0.229  -5.729   4.666
  775   1HE   LYS 192          1HE       LYS 192  -0.947  -6.975   6.266
  776   2HE   LYS 192          2HE       LYS 192   0.525  -7.701   6.908
  777   1HZ   LYS 192          1HZ       LYS 192   1.044  -5.165   7.392
  778   2HZ   LYS 192          2HZ       LYS 192   0.189  -6.134   8.483
  779   3HZ   LYS 192          3HZ       LYS 192  -0.643  -5.086   7.449
  780    H    ALA 193           H        ALA 193   1.644  -9.772   1.679
  781    HA   ALA 193           HA       ALA 193  -0.618 -11.412   2.600
  782   1HB   ALA 193          1HB       ALA 193  -1.617 -10.706   0.361
  783   2HB   ALA 193          2HB       ALA 193  -1.460  -9.465   1.605
  784   3HB   ALA 193          3HB       ALA 193  -0.299  -9.537   0.279
  785    H    LEU 194           H        LEU 194   2.104 -11.321   0.443
  786    HA   LEU 194           HA       LEU 194   1.441 -14.047  -0.461
  787   1HB   LEU 194          2HB       LEU 194   2.399 -11.678  -1.960
  788   2HB   LEU 194          1HB       LEU 194   3.135 -13.209  -2.381
  789    HG   LEU 194           HG       LEU 194   0.874 -14.137  -2.830
  790   1HD1  LEU 194          1HD1      LEU 194   0.049 -11.336  -2.134
  791   2HD1  LEU 194          2HD1      LEU 194  -0.570 -12.858  -1.495
  792   3HD1  LEU 194          3HD1      LEU 194  -0.941 -12.381  -3.151
  793   1HD2  LEU 194          1HD2      LEU 194   2.315 -12.177  -4.345
  794   2HD2  LEU 194          2HD2      LEU 194   0.588 -12.044  -4.675
  795   3HD2  LEU 194          3HD2      LEU 194   1.415 -13.584  -4.909
  796    H    LYS 195           H        LYS 195   2.988 -13.040   1.851
  797    HA   LYS 195           HA       LYS 195   5.157 -13.045   2.723
  798   1HB   LYS 195          2HB       LYS 195   5.736 -15.676   2.718
  799   2HB   LYS 195          1HB       LYS 195   4.552 -14.934   3.784
  800   1HG   LYS 195          2HG       LYS 195   3.507 -16.832   2.890
  801   2HG   LYS 195          1HG       LYS 195   2.827 -15.456   2.014
  802   1HD   LYS 195          2HD       LYS 195   3.675 -16.128   0.062
  803   2HD   LYS 195          1HD       LYS 195   5.229 -16.552   0.781
  804   1HE   LYS 195          1HE       LYS 195   2.730 -18.234   0.952
  805   2HE   LYS 195          2HE       LYS 195   4.041 -18.495  -0.198
  806   1HZ   LYS 195          1HZ       LYS 195   5.043 -18.317   2.450
  807   2HZ   LYS 195          2HZ       LYS 195   5.198 -19.576   1.331
  808   3HZ   LYS 195          3HZ       LYS 195   3.850 -19.512   2.351
  809    H    THR 196           H        THR 196   5.727 -12.057   0.372
  810    HA   THR 196           HA       THR 196   8.072 -13.604  -0.503
  811    HB   THR 196           HB       THR 196   6.222 -13.673  -2.187
  812    HG1  THR 196           HG1      THR 196   7.977 -13.910  -3.317
  813   1HG2  THR 196          1HG2      THR 196   5.884 -10.998  -1.642
  814   2HG2  THR 196          2HG2      THR 196   5.179 -11.895  -2.987
  815   3HG2  THR 196          3HG2      THR 196   6.688 -11.009  -3.211
  816    H    LYS 197           H        LYS 197   9.917 -12.429  -1.031
  817    HA   LYS 197           HA       LYS 197  10.097  -9.838   0.238
  818   1HB   LYS 197          2HB       LYS 197  11.866 -11.957  -0.197
  819   2HB   LYS 197          1HB       LYS 197  12.469 -10.660  -1.217
  820   1HG   LYS 197          2HG       LYS 197  11.808 -10.235   1.679
  821   2HG   LYS 197          1HG       LYS 197  13.388 -10.807   1.142
  822   1HD   LYS 197          1HD       LYS 197  12.972  -8.663  -0.500
  823   2HD   LYS 197          2HD       LYS 197  12.208  -8.133   0.999
  824   1HE   LYS 197          1HE       LYS 197  14.650  -7.556   0.747
  825   2HE   LYS 197          2HE       LYS 197  14.207  -8.406   2.228
  826   1HZ   LYS 197          1HZ       LYS 197  15.281  -9.774  -0.173
  827   2HZ   LYS 197          2HZ       LYS 197  15.074 -10.421   1.377
  828   3HZ   LYS 197          3HZ       LYS 197  16.252  -9.239   1.103
  829    H    LEU 198           H        LEU 198   8.693  -8.691  -1.232
  830    HA   LEU 198           HA       LEU 198   9.347  -8.440  -3.994
  831   1HB   LEU 198          2HB       LEU 198   7.343  -7.360  -2.147
  832   2HB   LEU 198          1HB       LEU 198   7.829  -6.226  -3.392
  833    HG   LEU 198           HG       LEU 198   6.390  -8.834  -3.673
  834   1HD1  LEU 198          1HD2      LEU 198   5.021  -7.444  -5.211
  835   2HD1  LEU 198          2HD2      LEU 198   6.026  -6.059  -4.785
  836   3HD1  LEU 198          3HD2      LEU 198   5.050  -6.853  -3.549
  837   1HD2  LEU 198          1HD1      LEU 198   6.868  -8.153  -6.256
  838   2HD2  LEU 198          2HD1      LEU 198   7.739  -9.406  -5.371
  839   3HD2  LEU 198          3HD1      LEU 198   8.423  -7.786  -5.510
  840    H    ASP 199           H        ASP 199   9.285  -5.876  -1.520
  841    HA   ASP 199           HA       ASP 199  10.558  -4.018  -1.218
  842   1HB   ASP 199          1HB       ASP 199  12.365  -5.604  -0.802
  843   2HB   ASP 199          2HB       ASP 199  12.683  -5.728  -2.529
  844    H    LEU 200           H        LEU 200   9.444  -2.626  -2.546
  845    HA   LEU 200           HA       LEU 200   9.984  -2.527  -5.382
  846   1HB   LEU 200          2HB       LEU 200   8.155  -1.116  -3.497
  847   2HB   LEU 200          1HB       LEU 200   8.530  -0.336  -5.022
  848    HG   LEU 200           HG       LEU 200   7.710  -2.366  -6.211
  849   1HD1  LEU 200          1HD1      LEU 200   6.114  -3.506  -4.183
  850   2HD1  LEU 200          2HD1      LEU 200   7.768  -3.447  -3.575
  851   3HD1  LEU 200          3HD1      LEU 200   7.419  -4.260  -5.099
  852   1HD2  LEU 200          1HD2      LEU 200   6.190  -0.401  -4.786
  853   2HD2  LEU 200          2HD2      LEU 200   5.280  -1.909  -4.883
  854   3HD2  LEU 200          3HD2      LEU 200   5.870  -1.138  -6.356
  855    H    SER 201           H        SER 201  12.362  -2.195  -4.258
  856    HA   SER 201           HA       SER 201  12.936   0.634  -3.931
  857   1HB   SER 201          1HB       SER 201  14.076  -0.902  -2.437
  858   2HB   SER 201          2HB       SER 201  14.720  -1.810  -3.805
  859    HG   SER 201           HG       SER 201  16.088  -0.184  -4.263
  860    H    SER 202           H        SER 202  12.711  -1.562  -6.455
  861    HA   SER 202           HA       SER 202  14.789  -0.397  -8.106
  862   1HB   SER 202          1HB       SER 202  13.918  -1.946  -9.850
  863   2HB   SER 202          2HB       SER 202  14.330  -2.777  -8.350
  864    HG   SER 202           HG       SER 202  12.043  -2.850  -9.611
  865    H    LEU 203           H        LEU 203  11.615   0.337  -7.281
  866    HA   LEU 203           HA       LEU 203  10.645   1.393  -9.726
  867   1HB   LEU 203          1HB       LEU 203   9.879   1.495  -6.873
  868   2HB   LEU 203          2HB       LEU 203   9.321   2.835  -7.855
  869    HG   LEU 203           HG       LEU 203   8.170   1.282  -9.355
  870   1HD1  LEU 203          1HD1      LEU 203   9.435  -0.680  -9.344
  871   2HD1  LEU 203          2HD1      LEU 203   7.953  -1.122  -8.495
  872   3HD1  LEU 203          3HD1      LEU 203   9.426  -0.787  -7.584
  873   1HD2  LEU 203          1HD2      LEU 203   7.588   1.093  -6.417
  874   2HD2  LEU 203          2HD2      LEU 203   6.543   0.350  -7.628
  875   3HD2  LEU 203          3HD2      LEU 203   6.800   2.095  -7.636
  876    H    ALA 204           H        ALA 204  10.030   3.818  -9.823
  877    HA   ALA 204           HA       ALA 204  12.508   5.312  -9.663
  878   1HB   ALA 204          1HB       ALA 204  10.285   6.897 -10.545
  879   2HB   ALA 204          2HB       ALA 204  11.711   6.374 -11.441
  880   3HB   ALA 204          3HB       ALA 204  10.286   5.338 -11.372
  881    H    TYR 205           H        TYR 205  12.976   6.888  -8.237
  882    HA   TYR 205           HA       TYR 205  12.868   8.162  -6.356
  883   1HB   TYR 205          2HB       TYR 205  10.001   8.492  -7.270
  884   2HB   TYR 205          1HB       TYR 205  10.773   9.468  -6.025
  885    HD1  TYR 205           HD1      TYR 205  10.144   9.119  -9.514
  886    HD2  TYR 205           HD2      TYR 205  12.850  10.817  -6.704
  887    HE1  TYR 205           HE1      TYR 205  10.951  10.674 -11.240
  888    HE2  TYR 205           HE2      TYR 205  13.665  12.376  -8.421
  889    HH   TYR 205           HH       TYR 205  12.335  12.339 -11.717
  890    H    SER 206           H        SER 206  12.484   5.359  -6.035
  891    HA   SER 206           HA       SER 206  10.624   5.273  -3.752
  892   1HB   SER 206          2HB       SER 206  10.622   2.794  -4.103
  893   2HB   SER 206          1HB       SER 206   9.964   3.699  -5.465
  894    HG   SER 206           HG       SER 206  12.180   2.102  -5.331
  895    H    GLY 207           H        GLY 207  12.442   6.299  -2.552
  896   1HA   GLY 207          1HA       GLY 207  13.584   4.854  -0.653
  897   2HA   GLY 207          2HA       GLY 207  14.691   4.524  -1.975
  898    H    LYS 208           H        LYS 208  13.569   7.567  -2.494
  899    HA   LYS 208           HA       LYS 208  16.026   8.737  -1.563
  900   1HB   LYS 208          2HB       LYS 208  13.671   9.973  -2.998
  901   2HB   LYS 208          1HB       LYS 208  15.198  10.784  -2.681
  902   1HG   LYS 208          2HG       LYS 208  16.370   9.213  -4.088
  903   2HG   LYS 208          1HG       LYS 208  14.887   8.292  -4.340
  904   1HD   LYS 208          1HD       LYS 208  13.892  10.061  -5.569
  905   2HD   LYS 208          2HD       LYS 208  15.161  11.192  -5.095
  906   1HE   LYS 208          2HE       LYS 208  16.523   9.100  -6.300
  907   2HE   LYS 208          1HE       LYS 208  15.083   9.307  -7.295
  908   1HZ   LYS 208          1HZ       LYS 208  16.019  11.849  -6.785
  909   2HZ   LYS 208          2HZ       LYS 208  16.115  11.004  -8.247
  910   3HZ   LYS 208          3HZ       LYS 208  17.397  10.937  -7.145
  911    H    ASP 209           H        ASP 209  13.062   8.171  -0.181
  912    HA   ASP 209           HA       ASP 209  13.436  10.389   1.723
  913   1HB   ASP 209          1HB       ASP 209  11.282  10.176   0.103
  914   2HB   ASP 209          2HB       ASP 209  10.727   9.216   1.471
  915    H    ALA 210           HN       ALA 210  13.705   7.157   1.330
  916    HA   ALA 210           HA       ALA 210  13.823   5.356   2.715
  917   1HB   ALA 210          1HB       ALA 210  14.043   6.319   5.278
  918   2HB   ALA 210          2HB       ALA 210  14.643   7.657   4.299
  919   3HB   ALA 210          3HB       ALA 210  15.376   6.060   4.154
  Start of MODEL    9
    1    H    MET  90           H        MET  90   1.784  30.145 -13.441
    2    HA   MET  90           HA       MET  90   0.391  27.724 -13.303
    3   1HB   MET  90          1HB       MET  90   2.302  28.775 -14.954
    4   2HB   MET  90          2HB       MET  90   3.208  27.515 -14.128
    5   1HG   MET  90          1HG       MET  90   1.013  26.125 -14.754
    6   2HG   MET  90          2HG       MET  90   0.992  27.305 -16.064
    7   1HE   MET  90          1HE       MET  90   2.008  24.494 -17.977
    8   2HE   MET  90          2HE       MET  90   2.572  26.056 -18.572
    9   3HE   MET  90          3HE       MET  90   1.028  25.939 -17.726
   10    H    ASP  91           H        ASP  91   1.260  25.602 -12.663
   11    HA   ASP  91           HA       ASP  91   3.265  25.595 -10.564
   12   1HB   ASP  91          1HB       ASP  91   1.443  24.176  -9.208
   13   2HB   ASP  91          2HB       ASP  91   1.618  25.917  -9.012
   14    H    GLU  92           H        GLU  92   1.921  24.235 -13.213
   15    HA   GLU  92           HA       GLU  92   2.751  21.510 -12.468
   16   1HB   GLU  92          2HB       GLU  92   1.381  21.593 -14.989
   17   2HB   GLU  92          1HB       GLU  92   0.942  20.738 -13.518
   18   1HG   GLU  92          2HG       GLU  92  -0.310  22.585 -12.714
   19   2HG   GLU  92          1HG       GLU  92   0.322  23.642 -13.975
   20    H    THR  93           H        THR  93   4.747  21.098 -13.083
   21    HA   THR  93           HA       THR  93   5.524  21.376 -15.835
   22    HB   THR  93           HB       THR  93   6.812  23.036 -13.673
   23    HG1  THR  93           HG1      THR  93   5.205  24.045 -14.896
   24   1HG2  THR  93          1HG2      THR  93   8.491  23.653 -15.449
   25   2HG2  THR  93          2HG2      THR  93   7.998  22.179 -16.283
   26   3HG2  THR  93          3HG2      THR  93   8.700  22.085 -14.669
   27    H    THR  94           H        THR  94   7.164  21.101 -12.679
   28    HA   THR  94           HA       THR  94   8.800  18.927 -13.588
   29    HB   THR  94           HB       THR  94   8.403  19.708 -10.707
   30    HG1  THR  94           HG1      THR  94   8.789  21.560 -12.171
   31   1HG2  THR  94          1HG2      THR  94   9.883  17.932 -10.786
   32   2HG2  THR  94          2HG2      THR  94  10.936  19.347 -10.752
   33   3HG2  THR  94          3HG2      THR  94  10.642  18.503 -12.272
   34    H    TYR  95           H        TYR  95   5.676  19.222 -12.286
   35    HA   TYR  95           HA       TYR  95   5.445  16.794 -10.869
   36   1HB   TYR  95          2HB       TYR  95   3.800  18.577 -10.625
   37   2HB   TYR  95          1HB       TYR  95   3.349  18.429 -12.320
   38    HD1  TYR  95           HD1      TYR  95   1.127  17.764 -12.313
   39    HD2  TYR  95           HD2      TYR  95   3.879  15.766  -9.755
   40    HE1  TYR  95           HE1      TYR  95  -0.618  16.137 -11.714
   41    HE2  TYR  95           HE2      TYR  95   2.142  14.135  -9.152
   42    HH   TYR  95           HH       TYR  95   0.079  13.260  -9.952
   43    H    GLU  96           H        GLU  96   5.022  17.632 -14.264
   44    HA   GLU  96           HA       GLU  96   4.013  15.070 -15.033
   45   1HB   GLU  96          1HB       GLU  96   5.347  17.067 -16.857
   46   2HB   GLU  96          2HB       GLU  96   4.134  15.864 -17.271
   47   1HG   GLU  96          2HG       GLU  96   2.615  17.172 -15.648
   48   2HG   GLU  96          1HG       GLU  96   3.798  18.464 -15.837
   49    H    ARG  97           H        ARG  97   7.047  16.138 -14.120
   50    HA   ARG  97           HA       ARG  97   8.461  14.178 -15.777
   51   1HB   ARG  97          2HB       ARG  97   9.693  16.169 -13.876
   52   2HB   ARG  97          1HB       ARG  97  10.484  15.293 -15.178
   53   1HG   ARG  97          2HG       ARG  97   8.307  16.823 -16.233
   54   2HG   ARG  97          1HG       ARG  97   9.354  17.858 -15.260
   55   1HD   ARG  97          1HD       ARG  97  11.070  16.234 -16.764
   56   2HD   ARG  97          2HD       ARG  97   9.800  16.745 -17.876
   57    HE   ARG  97           HE       ARG  97  11.048  18.816 -16.254
   58   1HH1  ARG  97          1HH1      ARG  97  10.819  17.197 -19.331
   59   2HH1  ARG  97          2HH1      ARG  97  11.571  18.484 -20.211
   60   1HH2  ARG  97          2HH2      ARG  97  12.040  20.517 -17.404
   61   2HH2  ARG  97          1HH2      ARG  97  12.266  20.371 -19.115
   62    H    LEU  98           H        LEU  98   7.585  14.901 -12.470
   63    HA   LEU  98           HA       LEU  98   9.242  12.798 -11.377
   64   1HB   LEU  98          2HB       LEU  98   7.127  14.497 -10.066
   65   2HB   LEU  98          1HB       LEU  98   8.220  13.413  -9.231
   66    HG   LEU  98           HG       LEU  98   9.108  15.809 -10.838
   67   1HD1  LEU  98          1HD2      LEU  98   9.205  15.671  -7.865
   68   2HD1  LEU  98          2HD2      LEU  98   7.703  16.136  -8.662
   69   3HD1  LEU  98          3HD2      LEU  98   9.168  17.079  -8.926
   70   1HD2  LEU  98          1HD1      LEU  98  11.039  14.670 -10.744
   71   2HD2  LEU  98          2HD1      LEU  98  10.473  13.619  -9.446
   72   3HD2  LEU  98          3HD1      LEU  98  11.080  15.233  -9.073
   73    H    ALA  99           H        ALA  99   5.736  13.430 -11.525
   74    HA   ALA  99           HA       ALA  99   4.937  10.923 -10.545
   75   1HB   ALA  99          1HB       ALA  99   3.055  12.102 -12.422
   76   2HB   ALA  99          2HB       ALA  99   2.883  11.782 -10.696
   77   3HB   ALA  99          3HB       ALA  99   3.669  13.264 -11.244
   78    H    GLU 100           H        GLU 100   6.209  11.823 -13.578
   79    HA   GLU 100           HA       GLU 100   4.971   9.723 -15.105
   80   1HB   GLU 100          2HB       GLU 100   6.203  12.058 -15.777
   81   2HB   GLU 100          1HB       GLU 100   7.479  10.897 -16.118
   82   1HG   GLU 100          2HG       GLU 100   6.369  11.072 -18.135
   83   2HG   GLU 100          1HG       GLU 100   5.675   9.616 -17.425
   84    H    GLU 101           H        GLU 101   8.231  10.311 -13.807
   85    HA   GLU 101           HA       GLU 101   9.343   7.869 -14.662
   86   1HB   GLU 101          2HB       GLU 101  10.148  10.124 -13.047
   87   2HB   GLU 101          1HB       GLU 101  10.670   8.622 -12.299
   88   1HG   GLU 101          1HG       GLU 101  11.197   8.597 -15.130
   89   2HG   GLU 101          2HG       GLU 101  11.922  10.008 -14.359
   90    H    THR 102           H        THR 102   7.411   8.733 -11.899
   91    HA   THR 102           HA       THR 102   8.004   6.509 -10.267
   92    HB   THR 102           HB       THR 102   5.479   8.172 -10.387
   93    HG1  THR 102           HG1      THR 102   7.486   9.301  -9.957
   94   1HG2  THR 102          1HG2      THR 102   6.443   6.152  -8.428
   95   2HG2  THR 102          2HG2      THR 102   4.816   6.445  -9.042
   96   3HG2  THR 102          3HG2      THR 102   5.527   7.551  -7.866
   97    H    LEU 103           H        LEU 103   4.955   7.095 -12.028
   98    HA   LEU 103           HA       LEU 103   3.971   4.510 -11.854
   99   1HB   LEU 103          2HB       LEU 103   3.500   6.323 -14.213
  100   2HB   LEU 103          1HB       LEU 103   2.422   5.101 -13.567
  101    HG   LEU 103           HG       LEU 103   3.200   7.481 -11.912
  102   1HD1  LEU 103          1HD1      LEU 103   0.873   7.364 -13.824
  103   2HD1  LEU 103          2HD1      LEU 103   2.347   8.297 -14.085
  104   3HD1  LEU 103          3HD1      LEU 103   1.285   8.687 -12.732
  105   1HD2  LEU 103          1HD2      LEU 103   0.849   7.007 -11.042
  106   2HD2  LEU 103          2HD2      LEU 103   2.113   5.846 -10.634
  107   3HD2  LEU 103          3HD2      LEU 103   0.962   5.481 -11.919
  108    H    ASP 104           H        ASP 104   6.408   5.796 -13.955
  109    HA   ASP 104           HA       ASP 104   6.304   3.850 -15.998
  110   1HB   ASP 104          2HB       ASP 104   7.517   6.024 -16.162
  111   2HB   ASP 104          1HB       ASP 104   8.722   5.399 -15.038
  112    H    SER 105           H        SER 105   8.628   4.147 -13.303
  113    HA   SER 105           HA       SER 105   9.804   1.631 -13.650
  114   1HB   SER 105          1HB       SER 105  10.820   3.430 -12.303
  115   2HB   SER 105          2HB       SER 105   9.548   3.242 -11.097
  116    HG   SER 105           HG       SER 105  11.284   1.142 -11.877
  117    H    LEU 106           H        LEU 106   7.020   2.656 -11.747
  118    HA   LEU 106           HA       LEU 106   6.615   0.255 -10.333
  119   1HB   LEU 106          2HB       LEU 106   5.031   2.668 -10.961
  120   2HB   LEU 106          1HB       LEU 106   4.100   1.232 -10.583
  121    HG   LEU 106           HG       LEU 106   5.961   1.277  -8.557
  122   1HD1  LEU 106          1HD1      LEU 106   6.738   3.319  -8.195
  123   2HD1  LEU 106          2HD1      LEU 106   5.098   3.963  -8.155
  124   3HD1  LEU 106          3HD1      LEU 106   5.968   3.862  -9.685
  125   1HD2  LEU 106          1HD2      LEU 106   3.895   2.502  -7.378
  126   2HD2  LEU 106          2HD2      LEU 106   3.875   0.795  -7.828
  127   3HD2  LEU 106          3HD2      LEU 106   3.113   1.992  -8.875
  128    H    ALA 107           H        ALA 107   5.690   1.310 -13.541
  129    HA   ALA 107           HA       ALA 107   3.834  -0.753 -14.103
  130   1HB   ALA 107          1HB       ALA 107   3.527   0.547 -15.875
  131   2HB   ALA 107          2HB       ALA 107   4.979   1.465 -15.480
  132   3HB   ALA 107          3HB       ALA 107   5.093   0.033 -16.505
  133    H    GLU 108           H        GLU 108   7.285  -0.375 -14.875
  134    HA   GLU 108           HA       GLU 108   7.605  -2.811 -16.215
  135   1HB   GLU 108          1HB       GLU 108   9.564  -1.106 -14.677
  136   2HB   GLU 108          2HB       GLU 108  10.047  -2.533 -15.585
  137   1HG   GLU 108          2HG       GLU 108   9.201  -1.523 -17.636
  138   2HG   GLU 108          1HG       GLU 108   8.699  -0.097 -16.729
  139    H    PHE 109           H        PHE 109   7.620  -2.021 -12.808
  140    HA   PHE 109           HA       PHE 109   8.740  -4.471 -11.897
  141   1HB   PHE 109          1HB       PHE 109   8.852  -2.620 -10.412
  142   2HB   PHE 109          2HB       PHE 109   7.127  -2.304 -10.552
  143    HD1  PHE 109           HD1      PHE 109   5.865  -2.835  -8.725
  144    HD2  PHE 109           HD2      PHE 109   9.338  -5.150  -9.563
  145    HE1  PHE 109           HE1      PHE 109   5.453  -4.180  -6.707
  146    HE2  PHE 109           HE2      PHE 109   8.931  -6.497  -7.545
  147    HZ   PHE 109           HZ       PHE 109   6.986  -6.014  -6.114
  148    H    PHE 110           H        PHE 110   5.386  -3.267 -11.649
  149    HA   PHE 110           HA       PHE 110   4.219  -5.635 -10.808
  150   1HB   PHE 110          1HB       PHE 110   3.170  -3.254 -12.306
  151   2HB   PHE 110          2HB       PHE 110   2.126  -4.642 -12.012
  152    HD1  PHE 110           HD1      PHE 110   3.240  -1.569 -10.743
  153    HD2  PHE 110           HD2      PHE 110   2.052  -5.470  -9.525
  154    HE1  PHE 110           HE1      PHE 110   2.730  -0.708  -8.494
  155    HE2  PHE 110           HE2      PHE 110   1.541  -4.617  -7.274
  156    HZ   PHE 110           HZ       PHE 110   1.880  -2.233  -6.757
  157    H    GLU 111           H        GLU 111   5.010  -4.560 -14.058
  158    HA   GLU 111           HA       GLU 111   3.627  -6.665 -15.399
  159   1HB   GLU 111          1HB       GLU 111   5.706  -4.656 -16.220
  160   2HB   GLU 111          2HB       GLU 111   5.241  -5.955 -17.310
  161   1HG   GLU 111          1HG       GLU 111   2.953  -5.202 -17.303
  162   2HG   GLU 111          2HG       GLU 111   3.332  -3.965 -16.104
  163    H    ASP 112           H        ASP 112   6.854  -6.251 -14.103
  164    HA   ASP 112           HA       ASP 112   8.030  -8.507 -15.363
  165   1HB   ASP 112          2HB       ASP 112   9.265  -6.579 -14.280
  166   2HB   ASP 112          1HB       ASP 112   8.856  -7.292 -12.722
  167    H    LEU 113           H        LEU 113   6.104  -8.057 -12.495
  168    HA   LEU 113           HA       LEU 113   6.687 -10.559 -11.278
  169   1HB   LEU 113          2HB       LEU 113   4.185  -8.908 -10.947
  170   2HB   LEU 113          1HB       LEU 113   4.820 -10.099  -9.830
  171    HG   LEU 113           HG       LEU 113   6.372  -7.618 -10.523
  172   1HD1  LEU 113          1HD1      LEU 113   5.249  -7.214  -8.023
  173   2HD1  LEU 113          2HD1      LEU 113   3.913  -7.808  -9.009
  174   3HD1  LEU 113          3HD1      LEU 113   4.819  -6.384  -9.518
  175   1HD2  LEU 113          1HD2      LEU 113   6.947  -8.248  -7.966
  176   2HD2  LEU 113          2HD2      LEU 113   7.852  -8.849  -9.356
  177   3HD2  LEU 113          3HD2      LEU 113   6.601  -9.849  -8.618
  178    H    ALA 114           H        ALA 114   4.645  -9.594 -13.876
  179    HA   ALA 114           HA       ALA 114   2.686 -11.600 -13.782
  180   1HB   ALA 114          1HB       ALA 114   3.054 -11.115 -16.470
  181   2HB   ALA 114          2HB       ALA 114   1.984 -10.224 -15.388
  182   3HB   ALA 114          3HB       ALA 114   3.613  -9.628 -15.704
  183    H    ASP 115           H        ASP 115   6.012 -11.677 -14.741
  184    HA   ASP 115           HA       ASP 115   5.760 -14.215 -16.128
  185   1HB   ASP 115          2HB       ASP 115   7.393 -12.294 -16.716
  186   2HB   ASP 115          1HB       ASP 115   8.359 -12.896 -15.372
  187    H    LYS 116           H        LYS 116   5.312 -13.692 -13.116
  188    HA   LYS 116           HA       LYS 116   7.090 -15.833 -12.147
  189   1HB   LYS 116          2HB       LYS 116   5.748 -13.754 -10.421
  190   2HB   LYS 116          1HB       LYS 116   7.027 -14.870  -9.963
  191   1HG   LYS 116          1HG       LYS 116   8.070 -13.424 -12.102
  192   2HG   LYS 116          2HG       LYS 116   7.211 -12.239 -11.115
  193   1HD   LYS 116          2HD       LYS 116   8.901 -14.189  -9.671
  194   2HD   LYS 116          1HD       LYS 116   9.742 -12.977 -10.640
  195   1HE   LYS 116          1HE       LYS 116   9.424 -11.477  -9.037
  196   2HE   LYS 116          2HE       LYS 116   7.679 -11.660  -9.215
  197   1HZ   LYS 116          1HZ       LYS 116   8.511 -13.847  -7.765
  198   2HZ   LYS 116          2HZ       LYS 116   7.676 -12.498  -7.179
  199   3HZ   LYS 116          3HZ       LYS 116   9.365 -12.543  -7.110
  200    HA   PRO 117           HA       PRO 117   3.365 -18.109 -11.385
  201   1HB   PRO 117          1HB       PRO 117   4.375 -20.182 -10.040
  202   2HB   PRO 117          2HB       PRO 117   4.798 -19.900 -11.734
  203   1HG   PRO 117          2HG       PRO 117   6.364 -19.294  -9.258
  204   2HG   PRO 117          1HG       PRO 117   6.927 -19.946 -10.808
  205   1HD   PRO 117          2HD       PRO 117   7.121 -17.291 -10.042
  206   2HD   PRO 117          1HD       PRO 117   7.163 -17.870 -11.719
  207    H    TYR 118           H        TYR 118   4.416 -16.033  -9.277
  208    HA   TYR 118           HA       TYR 118   3.149 -17.218  -6.909
  209   1HB   TYR 118          1HB       TYR 118   4.478 -15.900  -5.585
  210   2HB   TYR 118          2HB       TYR 118   5.525 -16.020  -6.994
  211    HD1  TYR 118           HD1      TYR 118   5.065 -14.119  -8.823
  212    HD2  TYR 118           HD2      TYR 118   4.153 -13.806  -4.680
  213    HE1  TYR 118           HE1      TYR 118   5.107 -11.668  -9.005
  214    HE2  TYR 118           HE2      TYR 118   4.192 -11.353  -4.851
  215    HH   TYR 118           HH       TYR 118   4.552  -9.733  -7.954
  216    H    THR 119           H        THR 119   2.446 -15.221  -9.475
  217    HA   THR 119           HA       THR 119   0.871 -13.227  -8.205
  218    HB   THR 119           HB       THR 119  -0.021 -12.803 -10.465
  219    HG1  THR 119           HG1      THR 119   1.482 -15.092 -11.200
  220   1HG2  THR 119          1HG2      THR 119   1.812 -11.726 -11.067
  221   2HG2  THR 119          2HG2      THR 119   2.701 -13.230 -11.309
  222   3HG2  THR 119          3HG2      THR 119   2.617 -12.504  -9.704
  223    H    PHE 120           H        PHE 120  -1.550 -13.092  -9.164
  224    HA   PHE 120           HA       PHE 120  -2.936 -15.257  -7.849
  225   1HB   PHE 120          1HB       PHE 120  -3.995 -12.777  -9.223
  226   2HB   PHE 120          2HB       PHE 120  -4.958 -13.897  -8.266
  227    HD1  PHE 120           HD1      PHE 120  -2.369 -11.306  -8.154
  228    HD2  PHE 120           HD2      PHE 120  -4.860 -13.895  -5.874
  229    HE1  PHE 120           HE1      PHE 120  -1.832 -10.026  -6.123
  230    HE2  PHE 120           HE2      PHE 120  -4.328 -12.621  -3.838
  231    HZ   PHE 120           HZ       PHE 120  -2.812 -10.684  -3.960
  232    H    GLU 121           H        GLU 121  -5.276 -15.515  -9.197
  233    HA   GLU 121           HA       GLU 121  -4.541 -17.283 -11.318
  234   1HB   GLU 121          2HB       GLU 121  -7.109 -16.462 -10.021
  235   2HB   GLU 121          1HB       GLU 121  -7.163 -17.312 -11.559
  236   1HG   GLU 121          2HG       GLU 121  -5.374 -18.632  -9.736
  237   2HG   GLU 121          1HG       GLU 121  -6.967 -18.418  -9.009
  238    H    ASP 122           H        ASP 122  -5.946 -14.066 -11.123
  239    HA   ASP 122           HA       ASP 122  -5.736 -13.876 -14.054
  240   1HB   ASP 122          2HB       ASP 122  -8.117 -13.885 -12.859
  241   2HB   ASP 122          1HB       ASP 122  -7.729 -12.184 -12.619
  242    H    TYR 123           H        TYR 123  -3.536 -13.209 -12.870
  243    HA   TYR 123           HA       TYR 123  -3.495 -10.472 -11.965
  244   1HB   TYR 123          2HB       TYR 123  -1.929 -12.274 -11.139
  245   2HB   TYR 123          1HB       TYR 123  -1.135 -12.206 -12.709
  246    HD1  TYR 123           HD1      TYR 123  -1.898 -10.242  -9.666
  247    HD2  TYR 123           HD2      TYR 123   0.447 -10.518 -13.205
  248    HE1  TYR 123           HE1      TYR 123  -0.476  -8.404  -8.860
  249    HE2  TYR 123           HE2      TYR 123   1.875  -8.681 -12.410
  250    HH   TYR 123           HH       TYR 123   1.102  -6.575 -10.199
  251    H    ASP 124           H        ASP 124  -3.097  -8.694 -13.143
  252    HA   ASP 124           HA       ASP 124  -1.812  -8.866 -15.732
  253   1HB   ASP 124          1HB       ASP 124  -4.727  -8.534 -15.412
  254   2HB   ASP 124          2HB       ASP 124  -3.961  -7.365 -16.485
  255    H    VAL 125           H        VAL 125  -1.218  -6.798 -16.591
  256    HA   VAL 125           HA       VAL 125  -1.470  -4.557 -14.701
  257    HB   VAL 125           HB       VAL 125   1.093  -5.158 -16.169
  258   1HG1  VAL 125          1HG1      VAL 125   0.457  -2.810 -15.323
  259   2HG1  VAL 125          2HG1      VAL 125   0.754  -3.470 -13.716
  260   3HG1  VAL 125          3HG1      VAL 125   2.049  -3.446 -14.913
  261   1HG2  VAL 125          1HG2      VAL 125   0.649  -6.986 -14.614
  262   2HG2  VAL 125          2HG2      VAL 125   1.991  -5.989 -14.052
  263   3HG2  VAL 125          3HG2      VAL 125   0.400  -5.826 -13.310
  264    H    SER 126           H        SER 126  -1.518  -2.500 -15.616
  265    HA   SER 126           HA       SER 126  -1.353  -2.289 -18.528
  266   1HB   SER 126          1HB       SER 126  -3.792  -1.753 -16.859
  267   2HB   SER 126          2HB       SER 126  -3.516  -0.832 -18.337
  268    HG   SER 126           HG       SER 126  -3.100  -3.424 -18.830
  269    H    PHE 127           H        PHE 127  -0.279  -0.522 -19.129
  270    HA   PHE 127           HA       PHE 127  -0.224   1.786 -17.308
  271   1HB   PHE 127          1HB       PHE 127   1.867   0.599 -16.976
  272   2HB   PHE 127          2HB       PHE 127   2.152   0.545 -18.712
  273    HD1  PHE 127           HD1      PHE 127   3.681   2.028 -19.540
  274    HD2  PHE 127           HD2      PHE 127   1.432   3.111 -16.093
  275    HE1  PHE 127           HE1      PHE 127   4.911   4.154 -19.411
  276    HE2  PHE 127           HE2      PHE 127   2.658   5.241 -15.958
  277    HZ   PHE 127           HZ       PHE 127   4.401   5.764 -17.618
  278    H    GLY 128           H        GLY 128  -0.207   3.788 -18.264
  279   1HA   GLY 128          2HA       GLY 128  -0.322   3.822 -21.217
  280   2HA   GLY 128          1HA       GLY 128  -1.443   4.745 -20.228
  281    H    SER 129           H        SER 129  -0.976   6.825 -20.077
  282    HA   SER 129           HA       SER 129   1.806   7.679 -20.486
  283   1HB   SER 129          1HB       SER 129   0.940   9.811 -21.184
  284   2HB   SER 129          2HB       SER 129   0.008   8.568 -22.019
  285    HG   SER 129           HG       SER 129  -0.793  10.416 -20.151
  286    H    GLY 130           H        GLY 130  -0.965   7.997 -18.339
  287   1HA   GLY 130          1HA       GLY 130   0.830   8.778 -16.182
  288   2HA   GLY 130          2HA       GLY 130  -0.420   9.938 -16.601
  289    H    VAL 131           H        VAL 131  -0.863   6.470 -16.779
  290    HA   VAL 131           HA       VAL 131  -2.304   6.409 -14.251
  291    HB   VAL 131           HB       VAL 131  -4.021   7.131 -15.837
  292   1HG1  VAL 131          1HG1      VAL 131  -4.718   5.665 -17.677
  293   2HG1  VAL 131          2HG1      VAL 131  -3.063   6.237 -17.885
  294   3HG1  VAL 131          3HG1      VAL 131  -3.364   4.591 -17.326
  295   1HG2  VAL 131          1HG2      VAL 131  -5.668   5.679 -15.122
  296   2HG2  VAL 131          2HG2      VAL 131  -4.639   4.258 -15.298
  297   3HG2  VAL 131          3HG2      VAL 131  -4.382   5.371 -13.955
  298    H    LEU 132           H        LEU 132  -2.490   4.366 -13.370
  299    HA   LEU 132           HA       LEU 132  -1.430   2.118 -14.933
  300   1HB   LEU 132          1HB       LEU 132   0.059   3.404 -13.020
  301   2HB   LEU 132          2HB       LEU 132  -0.667   2.102 -12.099
  302    HG   LEU 132           HG       LEU 132   0.919   1.704 -14.639
  303   1HD1  LEU 132          1HD2      LEU 132   2.711   0.901 -13.174
  304   2HD1  LEU 132          2HD2      LEU 132   1.767   1.383 -11.764
  305   3HD1  LEU 132          3HD2      LEU 132   2.349   2.604 -12.896
  306   1HD2  LEU 132          1HD1      LEU 132  -0.029  -0.309 -14.580
  307   2HD2  LEU 132          2HD1      LEU 132  -0.708  -0.030 -12.977
  308   3HD2  LEU 132          3HD1      LEU 132   0.947  -0.615 -13.143
  309    H    THR 133           H        THR 133  -2.313   0.128 -14.467
  310    HA   THR 133           HA       THR 133  -4.219  -0.077 -12.263
  311    HB   THR 133           HB       THR 133  -5.027  -0.944 -15.032
  312    HG1  THR 133           HG1      THR 133  -6.399   1.162 -14.483
  313   1HG2  THR 133          1HG2      THR 133  -6.733  -1.818 -13.932
  314   2HG2  THR 133          2HG2      THR 133  -7.251  -0.166 -13.595
  315   3HG2  THR 133          3HG2      THR 133  -6.258  -1.034 -12.425
  316    H    VAL 134           H        VAL 134  -3.760  -1.865 -11.187
  317    HA   VAL 134           HA       VAL 134  -2.620  -4.148 -12.660
  318    HB   VAL 134           HB       VAL 134  -2.289  -3.576  -9.714
  319   1HG1  VAL 134          1HG1      VAL 134  -1.187  -5.624 -11.601
  320   2HG1  VAL 134          2HG1      VAL 134  -0.307  -5.174 -10.140
  321   3HG1  VAL 134          3HG1      VAL 134  -1.931  -5.853 -10.018
  322   1HG2  VAL 134          1HG2      VAL 134   0.000  -2.868 -10.279
  323   2HG2  VAL 134          2HG2      VAL 134  -0.401  -2.987 -11.992
  324   3HG2  VAL 134          3HG2      VAL 134  -1.222  -1.803 -10.975
  325    H    LYS 135           H        LYS 135  -4.200  -5.573 -13.039
  326    HA   LYS 135           HA       LYS 135  -6.429  -5.900 -11.242
  327   1HB   LYS 135          2HB       LYS 135  -6.864  -6.103 -13.598
  328   2HB   LYS 135          1HB       LYS 135  -5.621  -7.333 -13.776
  329   1HG   LYS 135          2HG       LYS 135  -7.012  -8.756 -12.199
  330   2HG   LYS 135          1HG       LYS 135  -8.299  -7.576 -12.444
  331   1HD   LYS 135          2HD       LYS 135  -7.021  -8.571 -14.901
  332   2HD   LYS 135          1HD       LYS 135  -7.931  -9.774 -13.982
  333   1HE   LYS 135          2HE       LYS 135  -9.011  -7.095 -14.844
  334   2HE   LYS 135          1HE       LYS 135  -9.283  -8.608 -15.706
  335   1HZ   LYS 135          1HZ       LYS 135  -9.957  -8.514 -12.860
  336   2HZ   LYS 135          2HZ       LYS 135 -10.699  -9.369 -14.118
  337   3HZ   LYS 135          3HZ       LYS 135 -10.983  -7.711 -13.939
  338    H    LEU 136           H        LEU 136  -6.648  -7.353  -9.665
  339    HA   LEU 136           HA       LEU 136  -4.654  -9.518  -9.491
  340   1HB   LEU 136          2HB       LEU 136  -5.974  -8.513  -7.027
  341   2HB   LEU 136          1HB       LEU 136  -4.368  -9.179  -7.243
  342    HG   LEU 136           HG       LEU 136  -4.991  -6.499  -8.411
  343   1HD1  LEU 136          1HD2      LEU 136  -3.869  -6.425  -5.716
  344   2HD1  LEU 136          2HD2      LEU 136  -5.547  -6.961  -5.774
  345   3HD1  LEU 136          3HD2      LEU 136  -5.095  -5.403  -6.465
  346   1HD2  LEU 136          1HD1      LEU 136  -2.803  -8.014  -8.526
  347   2HD2  LEU 136          2HD1      LEU 136  -2.475  -7.172  -7.012
  348   3HD2  LEU 136          3HD1      LEU 136  -2.742  -6.251  -8.492
  349    H    GLY 137           H        GLY 137  -6.480 -10.514 -10.846
  350   1HA   GLY 137          1HA       GLY 137  -8.968 -11.164  -9.742
  351   2HA   GLY 137          2HA       GLY 137  -8.151 -12.077 -10.999
  352    H    GLY 138           H        GLY 138  -9.053 -11.964  -7.703
  353   1HA   GLY 138          1HA       GLY 138  -8.637 -14.695  -7.268
  354   2HA   GLY 138          2HA       GLY 138  -7.250 -13.838  -6.613
  355    H    ASP 139           H        ASP 139  -7.433 -12.762  -4.700
  356    HA   ASP 139           HA       ASP 139 -10.095 -12.548  -3.489
  357   1HB   ASP 139          1HB       ASP 139  -8.422 -14.572  -2.775
  358   2HB   ASP 139          2HB       ASP 139  -7.939 -13.325  -1.629
  359    H    LEU 140           H        LEU 140  -7.435 -10.980  -4.454
  360    HA   LEU 140           HA       LEU 140  -7.169  -9.205  -2.160
  361   1HB   LEU 140          1HB       LEU 140  -5.325 -10.083  -3.894
  362   2HB   LEU 140          2HB       LEU 140  -5.805  -8.620  -4.733
  363    HG   LEU 140           HG       LEU 140  -5.273  -7.321  -2.673
  364   1HD1  LEU 140          1HD2      LEU 140  -4.986  -8.364  -0.740
  365   2HD1  LEU 140          2HD2      LEU 140  -3.551  -9.156  -1.390
  366   3HD1  LEU 140          3HD2      LEU 140  -5.129  -9.928  -1.542
  367   1HD2  LEU 140          1HD1      LEU 140  -3.339  -8.796  -4.323
  368   2HD2  LEU 140          2HD1      LEU 140  -2.691  -8.092  -2.841
  369   3HD2  LEU 140          3HD1      LEU 140  -3.496  -7.065  -4.027
  370    H    GLY 141           H        GLY 141  -7.313  -8.389  -5.617
  371   1HA   GLY 141          2HA       GLY 141  -9.698  -7.261  -6.004
  372   2HA   GLY 141          1HA       GLY 141  -8.938  -6.062  -4.968
  373    H    THR 142           H        THR 142  -8.151  -4.407  -6.072
  374    HA   THR 142           HA       THR 142  -6.521  -4.887  -8.427
  375    HB   THR 142           HB       THR 142  -8.623  -2.787  -8.723
  376    HG1  THR 142           HG1      THR 142  -9.157  -5.388  -9.616
  377   1HG2  THR 142          1HG2      THR 142  -8.317  -3.017 -10.986
  378   2HG2  THR 142          2HG2      THR 142  -7.698  -4.662 -10.844
  379   3HG2  THR 142          3HG2      THR 142  -6.691  -3.296 -10.362
  380    H    TYR 143           H        TYR 143  -4.722  -3.778  -8.093
  381    HA   TYR 143           HA       TYR 143  -4.716  -1.471  -6.327
  382   1HB   TYR 143          2HB       TYR 143  -2.618  -3.221  -7.552
  383   2HB   TYR 143          1HB       TYR 143  -2.164  -1.618  -6.984
  384    HD1  TYR 143           HD1      TYR 143  -2.127  -4.910  -6.073
  385    HD2  TYR 143           HD2      TYR 143  -3.329  -1.134  -4.523
  386    HE1  TYR 143           HE1      TYR 143  -1.908  -5.786  -3.788
  387    HE2  TYR 143           HE2      TYR 143  -3.114  -2.001  -2.233
  388    HH   TYR 143           HH       TYR 143  -1.812  -5.209  -1.595
  389    H    VAL 144           H        VAL 144  -5.551   0.283  -7.358
  390    HA   VAL 144           HA       VAL 144  -4.594   0.926 -10.048
  391    HB   VAL 144           HB       VAL 144  -6.992   1.636  -8.479
  392   1HG1  VAL 144          1HG2      VAL 144  -7.428   3.697  -9.689
  393   2HG1  VAL 144          2HG2      VAL 144  -5.950   3.849  -8.741
  394   3HG1  VAL 144          3HG2      VAL 144  -5.857   3.587 -10.482
  395   1HG2  VAL 144          1HG1      VAL 144  -7.347   0.143 -10.231
  396   2HG2  VAL 144          2HG1      VAL 144  -7.880   1.689 -10.890
  397   3HG2  VAL 144          3HG1      VAL 144  -6.301   1.040 -11.332
  398    H    ILE 145           H        ILE 145  -3.289   2.593 -10.506
  399    HA   ILE 145           HA       ILE 145  -2.705   4.594  -8.452
  400    HB   ILE 145           HB       ILE 145  -0.523   3.062  -9.868
  401   1HG1  ILE 145          1HG1      ILE 145  -0.793   3.047  -6.908
  402   2HG1  ILE 145          2HG1      ILE 145  -1.943   2.072  -7.816
  403   1HG2  ILE 145          1HG2      ILE 145   0.151   5.319  -9.498
  404   2HG2  ILE 145          2HG2      ILE 145   0.946   4.314  -8.286
  405   3HG2  ILE 145          3HG2      ILE 145  -0.458   5.286  -7.842
  406   1HD1  ILE 145          1HD1      ILE 145  -0.425   0.472  -7.914
  407   2HD1  ILE 145          2HD1      ILE 145   0.776   1.516  -7.155
  408   3HD1  ILE 145          3HD1      ILE 145   0.579   1.527  -8.908
  409    H    ASN 146           H        ASN 146  -3.281   6.415  -9.502
  410    HA   ASN 146           HA       ASN 146  -2.104   6.862 -12.163
  411   1HB   ASN 146          2HB       ASN 146  -4.073   7.517 -13.107
  412   2HB   ASN 146          1HB       ASN 146  -4.734   6.420 -11.899
  413   1HD2  ASN 146          1HD2      ASN 146  -5.031   7.566  -9.691
  414   2HD2  ASN 146          2HD2      ASN 146  -5.848   9.085  -9.768
  415    H    LYS 147           H        LYS 147  -2.273   9.279 -12.757
  416    HA   LYS 147           HA       LYS 147  -1.244  10.789 -10.463
  417   1HB   LYS 147          1HB       LYS 147   0.418  10.997 -12.005
  418   2HB   LYS 147          2HB       LYS 147  -0.662  10.728 -13.363
  419   1HG   LYS 147          2HG       LYS 147  -1.420  13.209 -12.386
  420   2HG   LYS 147          1HG       LYS 147   0.339  13.202 -12.256
  421   1HD   LYS 147          1HD       LYS 147   0.022  13.987 -14.406
  422   2HD   LYS 147          2HD       LYS 147   0.250  12.259 -14.678
  423   1HE   LYS 147          2HE       LYS 147  -2.524  12.905 -14.167
  424   2HE   LYS 147          1HE       LYS 147  -1.887  13.817 -15.535
  425   1HZ   LYS 147          1HZ       LYS 147  -1.726  10.868 -15.226
  426   2HZ   LYS 147          2HZ       LYS 147  -1.180  11.760 -16.555
  427   3HZ   LYS 147          3HZ       LYS 147  -2.833  11.685 -16.208
  428    H    GLN 148           H        GLN 148  -1.964  12.880  -9.998
  429    HA   GLN 148           HA       GLN 148  -4.642  13.481 -11.030
  430   1HB   GLN 148          1HB       GLN 148  -3.775  13.305  -8.455
  431   2HB   GLN 148          2HB       GLN 148  -3.611  15.031  -8.738
  432   1HG   GLN 148          1HG       GLN 148  -5.853  13.864  -7.841
  433   2HG   GLN 148          2HG       GLN 148  -5.829  15.373  -8.750
  434   1HE2  GLN 148          2HE2      GLN 148  -6.043  11.868  -9.191
  435   2HE2  GLN 148          1HE2      GLN 148  -7.118  11.929 -10.542
  436    H    THR 149           H        THR 149  -4.055  16.277  -9.740
  437    HA   THR 149           HA       THR 149  -2.226  17.472 -11.604
  438    HB   THR 149           HB       THR 149  -5.198  17.892 -11.934
  439    HG1  THR 149           HG1      THR 149  -3.205  17.210 -13.828
  440   1HG2  THR 149          1HG2      THR 149  -3.251  19.876 -12.227
  441   2HG2  THR 149          2HG2      THR 149  -4.922  19.904 -12.788
  442   3HG2  THR 149          3HG2      THR 149  -3.643  19.325 -13.855
  443    HA   PRO 150           HA       PRO 150  -4.800  20.775  -8.658
  444   1HB   PRO 150          2HB       PRO 150  -4.564  18.645  -6.555
  445   2HB   PRO 150          1HB       PRO 150  -5.690  20.004  -6.645
  446   1HG   PRO 150          1HG       PRO 150  -6.386  17.514  -7.417
  447   2HG   PRO 150          2HG       PRO 150  -7.028  18.965  -8.204
  448   1HD   PRO 150          1HD       PRO 150  -5.182  16.960  -9.256
  449   2HD   PRO 150          2HD       PRO 150  -6.073  18.225 -10.122
  450    H    ASN 151           H        ASN 151  -2.884  18.648  -6.560
  451    HA   ASN 151           HA       ASN 151  -0.595  20.451  -6.823
  452   1HB   ASN 151          1HB       ASN 151  -2.227  21.074  -4.880
  453   2HB   ASN 151          2HB       ASN 151  -1.509  19.684  -4.070
  454   1HD2  ASN 151          1HD2      ASN 151  -0.016  20.280  -2.698
  455   2HD2  ASN 151          2HD2      ASN 151   1.136  21.548  -2.923
  456    H    LYS 152           H        LYS 152  -0.067  18.331  -7.975
  457    HA   LYS 152           HA       LYS 152   1.070  16.356  -8.082
  458   1HB   LYS 152          1HB       LYS 152   2.366  17.395  -5.557
  459   2HB   LYS 152          2HB       LYS 152   3.047  16.228  -6.682
  460   1HG   LYS 152          1HG       LYS 152   2.488  18.405  -8.280
  461   2HG   LYS 152          2HG       LYS 152   3.056  19.126  -6.772
  462   1HD   LYS 152          2HD       LYS 152   4.842  17.093  -7.136
  463   2HD   LYS 152          1HD       LYS 152   4.517  17.595  -8.796
  464   1HE   LYS 152          2HE       LYS 152   4.933  19.971  -7.999
  465   2HE   LYS 152          1HE       LYS 152   5.575  19.253  -6.521
  466   1HZ   LYS 152          1HZ       LYS 152   6.810  19.532  -9.068
  467   2HZ   LYS 152          2HZ       LYS 152   6.815  17.914  -8.574
  468   3HZ   LYS 152          3HZ       LYS 152   7.500  19.102  -7.585
  469    H    GLN 153           H        GLN 153  -0.848  15.100  -7.621
  470    HA   GLN 153           HA       GLN 153  -0.596  13.657  -5.076
  471   1HB   GLN 153          1HB       GLN 153  -3.343  14.023  -6.142
  472   2HB   GLN 153          2HB       GLN 153  -2.788  13.902  -4.478
  473   1HG   GLN 153          1HG       GLN 153  -2.056  16.329  -6.018
  474   2HG   GLN 153          2HG       GLN 153  -3.726  16.152  -5.483
  475   1HE2  GLN 153          1HE2      GLN 153  -3.496  17.928  -4.106
  476   2HE2  GLN 153          2HE2      GLN 153  -2.638  17.812  -2.611
  477    H    ILE 154           H        ILE 154  -0.753  11.495  -5.221
  478    HA   ILE 154           HA       ILE 154  -1.515  10.359  -7.833
  479    HB   ILE 154           HB       ILE 154   0.629   9.552  -5.899
  480   1HG1  ILE 154          2HG1      ILE 154   0.482   9.886  -8.905
  481   2HG1  ILE 154          1HG1      ILE 154   1.260  10.979  -7.766
  482   1HG2  ILE 154          1HG2      ILE 154   0.822   7.422  -7.274
  483   2HG2  ILE 154          2HG2      ILE 154  -0.821   7.754  -7.824
  484   3HG2  ILE 154          3HG2      ILE 154  -0.500   7.495  -6.108
  485   1HD1  ILE 154          1HD1      ILE 154   2.538   8.639  -7.238
  486   2HD1  ILE 154          2HD1      ILE 154   3.122   9.895  -8.330
  487   3HD1  ILE 154          3HD1      ILE 154   2.239   8.509  -8.970
  488    H    TRP 155           H        TRP 155  -3.364   9.275  -7.789
  489    HA   TRP 155           HA       TRP 155  -4.552   8.501  -5.280
  490   1HB   TRP 155          1HB       TRP 155  -5.451   8.487  -8.142
  491   2HB   TRP 155          2HB       TRP 155  -6.358   7.585  -6.933
  492    HD1  TRP 155           HD1      TRP 155  -4.790  11.026  -6.215
  493    HE1  TRP 155           HE1      TRP 155  -6.687  12.693  -5.720
  494    HE3  TRP 155           HE3      TRP 155  -8.801   8.043  -7.299
  495    HZ2  TRP 155           HZ2      TRP 155  -9.508  12.740  -5.782
  496    HZ3  TRP 155           HZ3      TRP 155 -11.063   8.977  -7.055
  497    HH2  TRP 155           HH2      TRP 155 -11.408  11.277  -6.312
  498    H    LEU 156           H        LEU 156  -4.473   6.581  -4.356
  499    HA   LEU 156           HA       LEU 156  -3.592   4.268  -5.959
  500   1HB   LEU 156          1HB       LEU 156  -1.824   5.059  -4.449
  501   2HB   LEU 156          2HB       LEU 156  -2.913   4.922  -3.088
  502    HG   LEU 156           HG       LEU 156  -1.074   3.060  -3.756
  503   1HD1  LEU 156          1HD2      LEU 156  -3.439   1.820  -2.606
  504   2HD1  LEU 156          2HD2      LEU 156  -3.038   3.372  -1.869
  505   3HD1  LEU 156          3HD2      LEU 156  -1.837   2.079  -1.913
  506   1HD2  LEU 156          1HD1      LEU 156  -1.888   1.271  -4.947
  507   2HD2  LEU 156          2HD1      LEU 156  -2.547   2.634  -5.853
  508   3HD2  LEU 156          3HD1      LEU 156  -3.571   1.749  -4.723
  509    H    SER 157           H        SER 157  -5.600   3.385  -6.301
  510    HA   SER 157           HA       SER 157  -7.470   3.045  -4.126
  511   1HB   SER 157          2HB       SER 157  -8.046   3.456  -6.612
  512   2HB   SER 157          1HB       SER 157  -7.703   1.740  -6.831
  513    HG   SER 157           HG       SER 157  -9.875   2.951  -5.718
  514    H    SER 158           H        SER 158  -6.436   1.718  -2.648
  515    HA   SER 158           HA       SER 158  -5.563  -0.925  -3.538
  516   1HB   SER 158          2HB       SER 158  -4.997  -0.987  -0.929
  517   2HB   SER 158          1HB       SER 158  -3.936  -0.190  -2.090
  518    HG   SER 158           HG       SER 158  -5.121   1.770  -1.581
  519    HA   PRO 159           HA       PRO 159  -9.403  -2.780  -2.300
  520   1HB   PRO 159          2HB       PRO 159  -7.852  -5.261  -1.947
  521   2HB   PRO 159          1HB       PRO 159  -9.191  -4.920  -3.046
  522   1HG   PRO 159          2HG       PRO 159  -6.676  -5.191  -3.937
  523   2HG   PRO 159          1HG       PRO 159  -7.809  -4.041  -4.672
  524   1HD   PRO 159          1HD       PRO 159  -5.576  -3.534  -2.743
  525   2HD   PRO 159          2HD       PRO 159  -6.077  -2.590  -4.161
  526    H    SER 160           H        SER 160  -6.678  -2.433  -0.360
  527    HA   SER 160           HA       SER 160  -7.596  -3.934   1.912
  528   1HB   SER 160          1HB       SER 160  -5.210  -3.626   1.598
  529   2HB   SER 160          2HB       SER 160  -5.398  -1.873   1.613
  530    HG   SER 160           HG       SER 160  -5.300  -1.946   3.700
  531    H    SER 161           H        SER 161  -6.669  -0.521   2.004
  532    HA   SER 161           HA       SER 161  -8.868   0.008   3.825
  533   1HB   SER 161          2HB       SER 161  -7.709   1.907   4.483
  534   2HB   SER 161          1HB       SER 161  -6.383   0.859   3.979
  535    HG   SER 161           HG       SER 161  -6.243   2.993   3.106
  536    H    GLY 162           H        GLY 162  -7.996   0.589   0.520
  537   1HA   GLY 162          1HA       GLY 162  -9.999   0.992  -0.916
  538   2HA   GLY 162          2HA       GLY 162 -10.404   2.277   0.213
  539    HA   PRO 163           HA       PRO 163  -8.092   4.186  -3.336
  540   1HB   PRO 163          1HB       PRO 163  -9.644   6.414  -3.469
  541   2HB   PRO 163          2HB       PRO 163 -10.034   4.914  -4.318
  542   1HG   PRO 163          1HG       PRO 163 -11.106   5.958  -1.724
  543   2HG   PRO 163          2HG       PRO 163 -11.976   5.194  -3.067
  544   1HD   PRO 163          2HD       PRO 163 -11.311   3.844  -0.823
  545   2HD   PRO 163          1HD       PRO 163 -11.364   3.065  -2.417
  546    H    LYS 164           H        LYS 164  -6.529   5.742  -3.194
  547    HA   LYS 164           HA       LYS 164  -6.496   7.419  -0.776
  548   1HB   LYS 164          1HB       LYS 164  -4.789   5.267  -1.261
  549   2HB   LYS 164          2HB       LYS 164  -3.834   6.683  -1.668
  550   1HG   LYS 164          2HG       LYS 164  -3.356   6.433   0.559
  551   2HG   LYS 164          1HG       LYS 164  -4.698   7.578   0.621
  552   1HD   LYS 164          1HD       LYS 164  -5.531   6.124   2.129
  553   2HD   LYS 164          2HD       LYS 164  -6.049   5.241   0.691
  554   1HE   LYS 164          2HE       LYS 164  -4.995   3.591   1.913
  555   2HE   LYS 164          1HE       LYS 164  -3.705   4.136   0.842
  556   1HZ   LYS 164          1HZ       LYS 164  -2.490   4.634   2.604
  557   2HZ   LYS 164          2HZ       LYS 164  -3.715   4.084   3.631
  558   3HZ   LYS 164          3HZ       LYS 164  -3.670   5.709   3.163
  559    H    ARG 165           H        ARG 165  -4.660   9.105  -1.001
  560    HA   ARG 165           HA       ARG 165  -4.339  10.064  -3.739
  561   1HB   ARG 165          2HB       ARG 165  -5.160  12.127  -1.760
  562   2HB   ARG 165          1HB       ARG 165  -5.435  12.065  -3.494
  563   1HG   ARG 165          2HG       ARG 165  -7.116  10.245  -3.048
  564   2HG   ARG 165          1HG       ARG 165  -6.950  10.630  -1.334
  565   1HD   ARG 165          1HD       ARG 165  -7.721  12.868  -1.697
  566   2HD   ARG 165          2HD       ARG 165  -7.697  12.644  -3.446
  567    HE   ARG 165           HE       ARG 165  -9.400  10.717  -2.410
  568   1HH1  ARG 165          2HH1      ARG 165  -9.229  14.194  -2.571
  569   2HH1  ARG 165          1HH1      ARG 165 -10.947  14.406  -2.557
  570   1HH2  ARG 165          1HH2      ARG 165 -11.662  10.988  -2.392
  571   2HH2  ARG 165          2HH2      ARG 165 -12.331  12.584  -2.456
  572    H    TYR 166           H        TYR 166  -2.316   8.987  -2.478
  573    HA   TYR 166           HA       TYR 166  -0.768  10.135  -0.602
  574   1HB   TYR 166          2HB       TYR 166   0.079   9.015  -3.281
  575   2HB   TYR 166          1HB       TYR 166   1.232   9.450  -2.025
  576    HD1  TYR 166           HD1      TYR 166   1.863   7.852  -0.474
  577    HD2  TYR 166           HD2      TYR 166  -1.820   7.359  -2.545
  578    HE1  TYR 166           HE1      TYR 166   1.581   5.645   0.568
  579    HE2  TYR 166           HE2      TYR 166  -2.111   5.149  -1.505
  580    HH   TYR 166           HH       TYR 166  -0.742   4.138   1.083
  581    H    ASP 167           H        ASP 167   0.523  11.882  -0.316
  582    HA   ASP 167           HA       ASP 167   0.383  13.964  -2.383
  583   1HB   ASP 167          1HB       ASP 167   1.090  14.298   0.540
  584   2HB   ASP 167          2HB       ASP 167   0.737  15.575  -0.620
  585    H    TRP 168           H        TRP 168   2.296  15.438  -2.500
  586    HA   TRP 168           HA       TRP 168   4.681  13.856  -2.840
  587   1HB   TRP 168          2HB       TRP 168   4.060  15.544  -4.512
  588   2HB   TRP 168          1HB       TRP 168   4.197  16.810  -3.295
  589    HD1  TRP 168           HD1      TRP 168   6.465  17.997  -3.192
  590    HE1  TRP 168           HE1      TRP 168   8.836  17.513  -4.066
  591    HE3  TRP 168           HE3      TRP 168   5.700  13.299  -5.058
  592    HZ2  TRP 168           HZ2      TRP 168  10.202  15.418  -5.376
  593    HZ3  TRP 168           HZ3      TRP 168   7.590  12.124  -6.105
  594    HH2  TRP 168           HH2      TRP 168   9.795  13.163  -6.260
  595    H    THR 169           H        THR 169   5.733  13.347  -1.014
  596    HA   THR 169           HA       THR 169   6.276  15.501   0.918
  597    HB   THR 169           HB       THR 169   6.541  13.793   2.612
  598    HG1  THR 169           HG1      THR 169   6.900  11.790   2.124
  599   1HG2  THR 169          1HG2      THR 169   4.376  13.256   2.946
  600   2HG2  THR 169          2HG2      THR 169   4.135  12.719   1.284
  601   3HG2  THR 169          3HG2      THR 169   4.157  14.442   1.659
  602    H    GLY 170           H        GLY 170   8.201  16.371   0.477
  603   1HA   GLY 170          2HA       GLY 170  10.480  16.544   0.242
  604   2HA   GLY 170          1HA       GLY 170  10.587  14.879   0.795
  605    H    LYS 171           H        LYS 171  10.694  13.208  -0.708
  606    HA   LYS 171           HA       LYS 171  10.779  13.964  -3.539
  607   1HB   LYS 171          2HB       LYS 171  12.998  12.806  -1.911
  608   2HB   LYS 171          1HB       LYS 171  12.826  12.277  -3.579
  609   1HG   LYS 171          1HG       LYS 171  13.051  15.159  -2.743
  610   2HG   LYS 171          2HG       LYS 171  14.414  14.160  -3.252
  611   1HD   LYS 171          2HD       LYS 171  13.600  13.965  -5.442
  612   2HD   LYS 171          1HD       LYS 171  11.983  14.498  -4.979
  613   1HE   LYS 171          1HE       LYS 171  12.541  16.564  -5.564
  614   2HE   LYS 171          2HE       LYS 171  13.728  16.576  -4.261
  615   1HZ   LYS 171          1HZ       LYS 171  15.420  15.901  -5.709
  616   2HZ   LYS 171          2HZ       LYS 171  14.571  17.084  -6.570
  617   3HZ   LYS 171          3HZ       LYS 171  14.336  15.447  -6.927
  618    H    ASN 172           H        ASN 172   8.939  12.425  -1.756
  619    HA   ASN 172           HA       ASN 172   8.554  10.192  -3.538
  620   1HB   ASN 172          2HB       ASN 172   8.441   8.548  -1.609
  621   2HB   ASN 172          1HB       ASN 172  10.057   9.085  -2.060
  622   1HD2  ASN 172          1HD2      ASN 172  10.934  10.914  -0.796
  623   2HD2  ASN 172          2HD2      ASN 172  10.576  10.972   0.894
  624    H    TRP 173           H        TRP 173   6.486   9.231  -3.354
  625    HA   TRP 173           HA       TRP 173   4.484  11.031  -2.303
  626   1HB   TRP 173          2HB       TRP 173   3.923   8.365  -3.587
  627   2HB   TRP 173          1HB       TRP 173   2.924   9.817  -3.584
  628    HD1  TRP 173           HD1      TRP 173   6.026   8.330  -5.291
  629    HE1  TRP 173           HE1      TRP 173   6.454   9.623  -7.474
  630    HE3  TRP 173           HE3      TRP 173   2.530  12.023  -4.748
  631    HZ2  TRP 173           HZ2      TRP 173   5.444  11.905  -8.793
  632    HZ3  TRP 173           HZ3      TRP 173   2.324  13.720  -6.516
  633    HH2  TRP 173           HH2      TRP 173   3.753  13.662  -8.496
  634    H    VAL 174           H        VAL 174   3.440  10.816  -0.422
  635    HA   VAL 174           HA       VAL 174   3.332   8.185   0.862
  636    HB   VAL 174           HB       VAL 174   4.324  10.685   2.239
  637   1HG1  VAL 174          1HG2      VAL 174   2.850   8.716   3.396
  638   2HG1  VAL 174          2HG2      VAL 174   4.488   8.108   3.632
  639   3HG1  VAL 174          3HG2      VAL 174   4.043   9.703   4.240
  640   1HG2  VAL 174          1HG1      VAL 174   5.673   8.518   0.878
  641   2HG2  VAL 174          2HG1      VAL 174   6.321  10.033   1.506
  642   3HG2  VAL 174          3HG1      VAL 174   6.165   8.634   2.567
  643    H    TYR 175           H        TYR 175   1.554   7.799   2.055
  644    HA   TYR 175           HA       TYR 175  -0.241   9.977   2.762
  645   1HB   TYR 175          2HB       TYR 175  -0.938   8.937   0.520
  646   2HB   TYR 175          1HB       TYR 175  -1.402   7.533   1.476
  647    HD1  TYR 175           HD1      TYR 175  -2.898   9.957  -0.188
  648    HD2  TYR 175           HD2      TYR 175  -2.602   8.705   3.860
  649    HE1  TYR 175           HE1      TYR 175  -5.067  11.011   0.291
  650    HE2  TYR 175           HE2      TYR 175  -4.768   9.750   4.359
  651    HH   TYR 175           HH       TYR 175  -6.133  11.782   3.214
  652    H    SER 176           H        SER 176  -1.691   6.985   2.878
  653    HA   SER 176           HA       SER 176  -2.148   5.457   4.495
  654   1HB   SER 176          1HB       SER 176   0.388   5.308   4.601
  655   2HB   SER 176          2HB       SER 176   0.296   6.393   5.989
  656    HG   SER 176           HG       SER 176  -1.421   4.248   6.106
  657    H    HIS 177           H        HIS 177  -1.867   8.764   5.110
  658    HA   HIS 177           HA       HIS 177  -2.810  10.182   6.614
  659   1HB   HIS 177          2HB       HIS 177  -4.751   8.429   5.937
  660   2HB   HIS 177          1HB       HIS 177  -4.692   8.159   7.670
  661    HD1  HIS 177           HD1      HIS 177  -5.085  10.350   9.182
  662    HD2  HIS 177           HD2      HIS 177  -6.132  10.656   5.173
  663    HE1  HIS 177           HE1      HIS 177  -6.584  12.364   9.031
  664    HE2  HIS 177           HE2      HIS 177  -7.206  12.531   6.595
  665    H    ASP 178           H        ASP 178  -0.897   7.845   7.386
  666    HA   ASP 178           HA       ASP 178  -0.896   8.468  10.250
  667   1HB   ASP 178          2HB       ASP 178  -1.864   6.241  10.054
  668   2HB   ASP 178          1HB       ASP 178  -0.527   5.721   9.032
  669    H    GLY 179           H        GLY 179   0.877   7.237   7.437
  670   1HA   GLY 179          2HA       GLY 179   2.975   8.652   7.118
  671   2HA   GLY 179          1HA       GLY 179   3.384   8.110   8.736
  672    H    VAL 180           H        VAL 180   2.889   7.064   5.409
  673    HA   VAL 180           HA       VAL 180   4.871   4.966   5.853
  674    HB   VAL 180           HB       VAL 180   2.302   4.390   4.374
  675   1HG1  VAL 180          1HG1      VAL 180   4.674   3.232   3.939
  676   2HG1  VAL 180          2HG1      VAL 180   4.126   2.250   5.298
  677   3HG1  VAL 180          3HG1      VAL 180   3.147   2.355   3.834
  678   1HG2  VAL 180          1HG2      VAL 180   1.361   3.597   6.242
  679   2HG2  VAL 180          2HG2      VAL 180   2.858   2.831   6.776
  680   3HG2  VAL 180          3HG2      VAL 180   2.577   4.541   7.102
  681    H    SER 181           H        SER 181   3.172   4.700   2.916
  682    HA   SER 181           HA       SER 181   4.001   6.649   1.237
  683   1HB   SER 181          2HB       SER 181   6.218   6.562   0.910
  684   2HB   SER 181          1HB       SER 181   6.326   5.401   2.233
  685    HG   SER 181           HG       SER 181   7.216   4.657   0.211
  686    H    LEU 182           H        LEU 182   4.223   5.912  -1.088
  687    HA   LEU 182           HA       LEU 182   2.178   4.072  -1.714
  688   1HB   LEU 182          2HB       LEU 182   3.940   5.849  -3.131
  689   2HB   LEU 182          1HB       LEU 182   3.909   4.295  -3.943
  690    HG   LEU 182           HG       LEU 182   1.519   5.967  -3.293
  691   1HD1  LEU 182          1HD2      LEU 182   1.394   6.495  -5.606
  692   2HD1  LEU 182          2HD2      LEU 182   2.690   5.361  -5.991
  693   3HD1  LEU 182          3HD2      LEU 182   3.045   6.835  -5.085
  694   1HD2  LEU 182          1HD1      LEU 182   0.253   4.381  -4.618
  695   2HD2  LEU 182          2HD1      LEU 182   1.029   3.570  -3.257
  696   3HD2  LEU 182          3HD1      LEU 182   1.710   3.422  -4.879
  697    H    HIS 183           H        HIS 183   5.337   3.782  -3.107
  698    HA   HIS 183           HA       HIS 183   5.408   1.123  -3.629
  699   1HB   HIS 183          2HB       HIS 183   7.905   2.408  -2.564
  700   2HB   HIS 183          1HB       HIS 183   7.718   1.303  -3.922
  701    HD1  HIS 183           HD1      HIS 183   8.857   4.454  -3.593
  702    HD2  HIS 183           HD2      HIS 183   5.638   2.973  -5.759
  703    HE1  HIS 183           HE1      HIS 183   8.417   6.157  -5.391
  704    HE2  HIS 183           HE2      HIS 183   6.464   5.239  -6.691
  705    H    GLU 184           H        GLU 184   6.030   2.622  -0.507
  706    HA   GLU 184           HA       GLU 184   7.038   0.315   0.795
  707   1HB   GLU 184          2HB       GLU 184   7.243   2.676   1.632
  708   2HB   GLU 184          1HB       GLU 184   5.537   2.616   2.055
  709   1HG   GLU 184          2HG       GLU 184   5.878   1.096   3.765
  710   2HG   GLU 184          1HG       GLU 184   7.425   0.559   3.114
  711    H    LEU 185           H        LEU 185   3.798   1.737   0.576
  712    HA   LEU 185           HA       LEU 185   2.440  -0.106   2.182
  713   1HB   LEU 185          2HB       LEU 185   1.500   2.036   1.386
  714   2HB   LEU 185          1HB       LEU 185   1.392   1.365  -0.231
  715    HG   LEU 185           HG       LEU 185  -0.003  -0.495   1.158
  716   1HD1  LEU 185          1HD1      LEU 185   0.335   1.014   3.201
  717   2HD1  LEU 185          2HD1      LEU 185  -1.295   0.429   2.865
  718   3HD1  LEU 185          3HD1      LEU 185  -0.847   2.080   2.439
  719   1HD2  LEU 185          1HD2      LEU 185  -1.652   1.801   0.440
  720   2HD2  LEU 185          2HD2      LEU 185  -1.652   0.157  -0.198
  721   3HD2  LEU 185          3HD2      LEU 185  -0.492   1.341  -0.808
  722    H    LEU 186           H        LEU 186   2.775  -0.042  -1.366
  723    HA   LEU 186           HA       LEU 186   1.462  -2.423  -1.910
  724   1HB   LEU 186          2HB       LEU 186   3.690  -0.982  -3.333
  725   2HB   LEU 186          1HB       LEU 186   2.924  -2.404  -3.989
  726    HG   LEU 186           HG       LEU 186   1.664  -0.875  -5.077
  727   1HD1  LEU 186          1HD1      LEU 186  -0.420  -0.915  -4.246
  728   2HD1  LEU 186          2HD1      LEU 186   0.065  -0.194  -2.711
  729   3HD1  LEU 186          3HD1      LEU 186   0.299  -1.920  -2.987
  730   1HD2  LEU 186          1HD2      LEU 186   1.422   1.235  -3.075
  731   2HD2  LEU 186          2HD2      LEU 186   1.869   1.327  -4.780
  732   3HD2  LEU 186          3HD2      LEU 186   3.081   0.900  -3.572
  733    H    ALA 187           H        ALA 187   4.817  -1.809  -1.031
  734    HA   ALA 187           HA       ALA 187   5.886  -4.329  -1.574
  735   1HB   ALA 187          1HB       ALA 187   6.827  -1.953  -0.514
  736   2HB   ALA 187          2HB       ALA 187   7.052  -3.123   0.787
  737   3HB   ALA 187          3HB       ALA 187   7.763  -3.421  -0.799
  738    H    ALA 188           H        ALA 188   5.237  -3.138   1.720
  739    HA   ALA 188           HA       ALA 188   5.311  -5.618   2.959
  740   1HB   ALA 188          1HB       ALA 188   4.938  -4.463   4.832
  741   2HB   ALA 188          2HB       ALA 188   5.005  -3.036   3.798
  742   3HB   ALA 188          3HB       ALA 188   3.447  -3.753   4.210
  743    H    GLU 189           H        GLU 189   2.792  -4.206   1.068
  744    HA   GLU 189           HA       GLU 189   0.579  -5.599   2.114
  745   1HB   GLU 189          1HB       GLU 189   1.190  -4.096  -0.349
  746   2HB   GLU 189          2HB       GLU 189  -0.074  -5.307  -0.511
  747   1HG   GLU 189          2HG       GLU 189  -0.007  -2.957   1.359
  748   2HG   GLU 189          1HG       GLU 189  -1.117  -3.246   0.019
  749    H    LEU 190           H        LEU 190   2.315  -6.284  -0.936
  750    HA   LEU 190           HA       LEU 190   1.228  -8.892  -1.168
  751   1HB   LEU 190          2HB       LEU 190   3.555  -7.522  -2.497
  752   2HB   LEU 190          1HB       LEU 190   3.134  -9.186  -2.851
  753    HG   LEU 190           HG       LEU 190   2.170  -7.889  -4.571
  754   1HD1  LEU 190          1HD2      LEU 190  -0.082  -8.471  -4.463
  755   2HD1  LEU 190          2HD2      LEU 190  -0.160  -8.224  -2.717
  756   3HD1  LEU 190          3HD2      LEU 190   0.702  -9.615  -3.374
  757   1HD2  LEU 190          1HD1      LEU 190   0.710  -6.146  -2.624
  758   2HD2  LEU 190          2HD1      LEU 190   1.035  -5.877  -4.336
  759   3HD2  LEU 190          3HD1      LEU 190   2.342  -5.749  -3.159
  760    H    THR 191           H        THR 191   3.789  -7.620   0.689
  761    HA   THR 191           HA       THR 191   5.339 -10.027   0.874
  762    HB   THR 191           HB       THR 191   5.335  -7.542   2.602
  763    HG1  THR 191           HG1      THR 191   6.313  -8.058   0.153
  764   1HG2  THR 191          1HG2      THR 191   7.682  -9.346   2.389
  765   2HG2  THR 191          2HG2      THR 191   6.384  -9.761   3.508
  766   3HG2  THR 191          3HG2      THR 191   7.230  -8.221   3.668
  767    H    LYS 192           H        LYS 192   2.721  -8.565   2.688
  768    HA   LYS 192           HA       LYS 192   2.870 -10.699   4.691
  769   1HB   LYS 192          1HB       LYS 192   1.899  -7.935   4.672
  770   2HB   LYS 192          2HB       LYS 192   0.788  -9.058   5.445
  771   1HG   LYS 192          2HG       LYS 192   2.010  -8.683   7.274
  772   2HG   LYS 192          1HG       LYS 192   3.160  -9.806   6.543
  773   1HD   LYS 192          1HD       LYS 192   4.510  -8.065   5.731
  774   2HD   LYS 192          2HD       LYS 192   3.243  -6.860   5.966
  775   1HE   LYS 192          1HE       LYS 192   3.522  -6.863   8.298
  776   2HE   LYS 192          2HE       LYS 192   4.443  -8.366   8.268
  777   1HZ   LYS 192          1HZ       LYS 192   5.323  -5.642   7.770
  778   2HZ   LYS 192          2HZ       LYS 192   5.991  -6.826   6.763
  779   3HZ   LYS 192          3HZ       LYS 192   6.164  -6.948   8.442
  780    H    ALA 193           H        ALA 193   1.333 -10.034   1.805
  781    HA   ALA 193           HA       ALA 193  -1.054 -11.589   2.543
  782   1HB   ALA 193          1HB       ALA 193  -1.805 -10.718   0.198
  783   2HB   ALA 193          2HB       ALA 193  -1.880  -9.662   1.608
  784   3HB   ALA 193          3HB       ALA 193  -0.545  -9.513   0.465
  785    H    LEU 194           H        LEU 194   1.752 -11.518   0.480
  786    HA   LEU 194           HA       LEU 194   0.963 -14.138  -0.612
  787   1HB   LEU 194          2HB       LEU 194   2.148 -11.751  -1.902
  788   2HB   LEU 194          1HB       LEU 194   2.814 -13.297  -2.389
  789    HG   LEU 194           HG       LEU 194   0.530 -14.053  -3.006
  790   1HD1  LEU 194          1HD1      LEU 194  -0.336 -11.196  -2.707
  791   2HD1  LEU 194          2HD1      LEU 194  -0.568 -12.379  -1.420
  792   3HD1  LEU 194          3HD1      LEU 194  -1.325 -12.628  -2.992
  793   1HD2  LEU 194          1HD2      LEU 194   0.845 -11.538  -4.514
  794   2HD2  LEU 194          2HD2      LEU 194   0.725 -13.201  -5.087
  795   3HD2  LEU 194          3HD2      LEU 194   2.255 -12.595  -4.452
  796    H    LYS 195           H        LYS 195   2.621 -13.137   1.769
  797    HA   LYS 195           HA       LYS 195   4.619 -13.567   2.790
  798   1HB   LYS 195          2HB       LYS 195   4.712 -16.308   1.749
  799   2HB   LYS 195          1HB       LYS 195   4.666 -15.732   3.408
  800   1HG   LYS 195          2HG       LYS 195   2.628 -16.706   3.344
  801   2HG   LYS 195          1HG       LYS 195   2.170 -15.127   2.693
  802   1HD   LYS 195          2HD       LYS 195   1.260 -16.420   1.076
  803   2HD   LYS 195          1HD       LYS 195   2.897 -16.293   0.431
  804   1HE   LYS 195          1HE       LYS 195   2.153 -18.598   0.344
  805   2HE   LYS 195          2HE       LYS 195   3.467 -18.430   1.507
  806   1HZ   LYS 195          1HZ       LYS 195   0.772 -18.154   2.564
  807   2HZ   LYS 195          2HZ       LYS 195   2.126 -18.919   3.232
  808   3HZ   LYS 195          3HZ       LYS 195   1.210 -19.703   2.046
  809    H    THR 196           H        THR 196   5.137 -12.317   0.382
  810    HA   THR 196           HA       THR 196   7.628 -13.654  -0.440
  811    HB   THR 196           HB       THR 196   5.921 -13.826  -2.220
  812    HG1  THR 196           HG1      THR 196   7.697 -11.945  -3.234
  813   1HG2  THR 196          1HG2      THR 196   4.645 -12.171  -2.934
  814   2HG2  THR 196          2HG2      THR 196   6.021 -11.077  -3.089
  815   3HG2  THR 196          3HG2      THR 196   5.201 -11.251  -1.537
  816    H    LYS 197           H        LYS 197   9.425 -12.442  -0.345
  817    HA   LYS 197           HA       LYS 197   9.305  -9.835   0.755
  818   1HB   LYS 197          1HB       LYS 197  11.886 -10.146   0.057
  819   2HB   LYS 197          2HB       LYS 197  11.201 -10.765   1.541
  820   1HG   LYS 197          1HG       LYS 197  12.626 -12.387   0.365
  821   2HG   LYS 197          2HG       LYS 197  10.968 -12.953   0.569
  822   1HD   LYS 197          2HD       LYS 197  10.583 -11.966  -1.781
  823   2HD   LYS 197          1HD       LYS 197  12.343 -11.988  -1.915
  824   1HE   LYS 197          2HE       LYS 197  11.577 -14.018  -2.865
  825   2HE   LYS 197          1HE       LYS 197  12.252 -14.426  -1.287
  826   1HZ   LYS 197          1HZ       LYS 197   9.387 -14.195  -2.014
  827   2HZ   LYS 197          2HZ       LYS 197   9.931 -14.322  -0.416
  828   3HZ   LYS 197          3HZ       LYS 197  10.215 -15.581  -1.509
  829    H    LEU 198           H        LEU 198   8.033  -8.867  -1.009
  830    HA   LEU 198           HA       LEU 198   9.032  -8.587  -3.623
  831   1HB   LEU 198          2HB       LEU 198   6.906  -7.363  -1.998
  832   2HB   LEU 198          1HB       LEU 198   7.538  -6.326  -3.262
  833    HG   LEU 198           HG       LEU 198   6.054  -8.918  -3.518
  834   1HD1  LEU 198          1HD2      LEU 198   5.595  -6.117  -4.064
  835   2HD1  LEU 198          2HD2      LEU 198   4.450  -7.456  -3.995
  836   3HD1  LEU 198          3HD2      LEU 198   5.318  -7.114  -5.492
  837   1HD2  LEU 198          1HD1      LEU 198   8.227  -7.972  -5.246
  838   2HD2  LEU 198          2HD1      LEU 198   6.724  -8.355  -6.085
  839   3HD2  LEU 198          3HD1      LEU 198   7.513  -9.578  -5.086
  840    H    ASP 199           H        ASP 199   9.039  -6.222  -0.952
  841    HA   ASP 199           HA       ASP 199  10.370  -4.439  -0.495
  842   1HB   ASP 199          1HB       ASP 199  12.078  -6.295  -0.452
  843   2HB   ASP 199          2HB       ASP 199  12.479  -5.876  -2.115
  844    H    LEU 200           H        LEU 200   9.149  -2.978  -1.724
  845    HA   LEU 200           HA       LEU 200   9.892  -2.495  -4.487
  846   1HB   LEU 200          2HB       LEU 200   7.739  -1.542  -2.656
  847   2HB   LEU 200          1HB       LEU 200   8.151  -0.548  -4.040
  848    HG   LEU 200           HG       LEU 200   7.742  -2.581  -5.488
  849   1HD1  LEU 200          1HD1      LEU 200   6.785  -4.501  -4.663
  850   2HD1  LEU 200          2HD1      LEU 200   6.175  -3.703  -3.213
  851   3HD1  LEU 200          3HD1      LEU 200   7.892  -4.082  -3.355
  852   1HD2  LEU 200          1HD2      LEU 200   5.645  -1.862  -5.833
  853   2HD2  LEU 200          2HD2      LEU 200   6.053  -0.650  -4.617
  854   3HD2  LEU 200          3HD2      LEU 200   5.174  -2.106  -4.150
  855    H    SER 201           H        SER 201  12.111  -2.049  -3.140
  856    HA   SER 201           HA       SER 201  12.271   0.835  -2.611
  857   1HB   SER 201          2HB       SER 201  14.420   0.341  -1.528
  858   2HB   SER 201          1HB       SER 201  13.132  -0.650  -0.841
  859    HG   SER 201           HG       SER 201  15.144  -1.421  -2.675
  860    H    SER 202           H        SER 202  12.745  -1.311  -5.081
  861    HA   SER 202           HA       SER 202  15.113  -0.041  -6.189
  862   1HB   SER 202          2HB       SER 202  14.857  -1.687  -8.019
  863   2HB   SER 202          1HB       SER 202  14.869  -2.465  -6.437
  864    HG   SER 202           HG       SER 202  13.198  -3.285  -7.740
  865    H    LEU 203           H        LEU 203  11.779   0.466  -6.225
  866    HA   LEU 203           HA       LEU 203  11.405   1.368  -8.880
  867   1HB   LEU 203          1HB       LEU 203   9.877   2.429  -6.522
  868   2HB   LEU 203          2HB       LEU 203   9.321   2.202  -8.168
  869    HG   LEU 203           HG       LEU 203   9.916  -0.001  -6.188
  870   1HD1  LEU 203          1HD2      LEU 203   7.877   0.493  -5.434
  871   2HD1  LEU 203          2HD2      LEU 203   7.284  -0.176  -6.954
  872   3HD1  LEU 203          3HD2      LEU 203   7.539   1.562  -6.795
  873   1HD2  LEU 203          1HD1      LEU 203   9.518  -1.552  -7.802
  874   2HD2  LEU 203          2HD1      LEU 203  10.229  -0.288  -8.806
  875   3HD2  LEU 203          3HD1      LEU 203   8.478  -0.478  -8.737
  876    H    ALA 204           H        ALA 204  10.713   3.718  -9.307
  877    HA   ALA 204           HA       ALA 204  12.979   5.389  -8.665
  878   1HB   ALA 204          1HB       ALA 204  10.729   5.498 -10.591
  879   2HB   ALA 204          2HB       ALA 204  11.482   7.024 -10.126
  880   3HB   ALA 204          3HB       ALA 204  12.456   5.744 -10.847
  881    H    TYR 205           H        TYR 205  13.012   7.192  -7.417
  882    HA   TYR 205           HA       TYR 205  12.446   8.587  -5.714
  883   1HB   TYR 205          2HB       TYR 205   9.778   8.528  -7.141
  884   2HB   TYR 205          1HB       TYR 205  10.228   9.692  -5.899
  885    HD1  TYR 205           HD1      TYR 205  12.611  10.871  -6.427
  886    HD2  TYR 205           HD2      TYR 205   9.939   9.253  -9.317
  887    HE1  TYR 205           HE1      TYR 205  13.596  12.328  -8.144
  888    HE2  TYR 205           HE2      TYR 205  10.917  10.707 -11.043
  889    HH   TYR 205           HH       TYR 205  13.634  12.868 -10.303
  890    H    SER 206           H        SER 206  12.397   5.918  -5.007
  891    HA   SER 206           HA       SER 206   9.966   5.406  -3.510
  892   1HB   SER 206          2HB       SER 206  11.601   3.438  -2.693
  893   2HB   SER 206          1HB       SER 206  10.728   3.367  -4.224
  894    HG   SER 206           HG       SER 206  13.271   4.560  -4.109
  895    H    GLY 207           H        GLY 207  13.377   5.227  -2.508
  896   1HA   GLY 207          2HA       GLY 207  12.794   6.970  -0.232
  897   2HA   GLY 207          1HA       GLY 207  13.333   5.334   0.121
  898    H    LYS 208           H        LYS 208  15.337   4.767  -1.409
  899    HA   LYS 208           HA       LYS 208  17.379   6.646  -0.638
  900   1HB   LYS 208          2HB       LYS 208  17.879   4.162  -2.247
  901   2HB   LYS 208          1HB       LYS 208  18.932   4.949  -1.080
  902   1HG   LYS 208          2HG       LYS 208  17.189   4.296   0.668
  903   2HG   LYS 208          1HG       LYS 208  16.537   3.222  -0.571
  904   1HD   LYS 208          2HD       LYS 208  18.007   1.724   0.212
  905   2HD   LYS 208          1HD       LYS 208  19.216   2.664  -0.665
  906   1HE   LYS 208          2HE       LYS 208  20.134   3.471   1.216
  907   2HE   LYS 208          1HE       LYS 208  18.568   3.719   1.987
  908   1HZ   LYS 208          1HZ       LYS 208  20.378   1.479   2.177
  909   2HZ   LYS 208          2HZ       LYS 208  18.759   1.042   1.961
  910   3HZ   LYS 208          3HZ       LYS 208  19.204   2.019   3.268
  911    H    ASP 209           H        ASP 209  15.338   6.568  -3.148
  912    HA   ASP 209           HA       ASP 209  15.286   7.450  -5.242
  913   1HB   ASP 209          1HB       ASP 209  16.590   9.252  -3.708
  914   2HB   ASP 209          2HB       ASP 209  17.836   8.924  -4.910
  915    H    ALA 210           HN       ALA 210  15.832   5.208  -5.914
  916    HA   ALA 210           HA       ALA 210  18.539   4.930  -7.005
  917   1HB   ALA 210          1HB       ALA 210  18.358   2.732  -6.660
  918   2HB   ALA 210          2HB       ALA 210  16.744   2.664  -7.369
  919   3HB   ALA 210          3HB       ALA 210  16.947   3.132  -5.680
  Start of MODEL   10
    1    H    MET  90           H        MET  90   0.958  27.282 -11.386
    2    HA   MET  90           HA       MET  90   2.504  26.497 -13.732
    3   1HB   MET  90          2HB       MET  90   2.644  29.098 -12.650
    4   2HB   MET  90          1HB       MET  90   4.108  28.271 -12.133
    5   1HG   MET  90          1HG       MET  90   4.093  27.557 -14.710
    6   2HG   MET  90          2HG       MET  90   3.246  29.098 -14.829
    7   1HE   MET  90          1HE       MET  90   7.096  28.646 -12.533
    8   2HE   MET  90          2HE       MET  90   7.195  27.708 -14.023
    9   3HE   MET  90          3HE       MET  90   5.889  27.407 -12.876
   10    H    ASP  91           H        ASP  91   2.520  24.436 -12.759
   11    HA   ASP  91           HA       ASP  91   4.739  23.970 -11.055
   12   1HB   ASP  91          1HB       ASP  91   3.619  23.091  -9.101
   13   2HB   ASP  91          2HB       ASP  91   3.064  24.740  -9.371
   14    H    GLU  92           H        GLU  92   2.933  23.128 -13.488
   15    HA   GLU  92           HA       GLU  92   2.746  20.266 -13.000
   16   1HB   GLU  92          1HB       GLU  92   1.793  22.123 -15.138
   17   2HB   GLU  92          2HB       GLU  92   1.970  20.416 -15.519
   18   1HG   GLU  92          2HG       GLU  92   0.113  19.876 -14.427
   19   2HG   GLU  92          1HG       GLU  92   0.560  20.844 -13.023
   20    H    THR  93           H        THR  93   5.179  22.276 -13.807
   21    HA   THR  93           HA       THR  93   6.371  21.066 -16.054
   22    HB   THR  93           HB       THR  93   8.009  22.273 -13.850
   23    HG1  THR  93           HG1      THR  93   6.891  24.031 -15.654
   24   1HG2  THR  93          1HG2      THR  93   8.121  22.394 -16.845
   25   2HG2  THR  93          2HG2      THR  93   9.290  21.668 -15.740
   26   3HG2  THR  93          3HG2      THR  93   9.090  23.420 -15.787
   27    H    THR  94           H        THR  94   7.399  20.771 -12.648
   28    HA   THR  94           HA       THR  94   8.834  18.342 -13.220
   29    HB   THR  94           HB       THR  94   8.311  19.101 -10.404
   30    HG1  THR  94           HG1      THR  94  10.226  20.682 -11.550
   31   1HG2  THR  94          1HG2      THR  94  11.001  18.876 -11.648
   32   2HG2  THR  94          2HG2      THR  94  10.047  17.420 -11.359
   33   3HG2  THR  94          3HG2      THR  94  10.474  18.476 -10.013
   34    H    TYR  95           H        TYR  95   5.654  18.943 -12.894
   35    HA   TYR  95           HA       TYR  95   4.928  16.721 -11.191
   36   1HB   TYR  95          2HB       TYR  95   3.505  18.671 -11.153
   37   2HB   TYR  95          1HB       TYR  95   3.293  18.607 -12.899
   38    HD1  TYR  95           HD1      TYR  95   1.138  18.057 -13.464
   39    HD2  TYR  95           HD2      TYR  95   2.931  16.094 -10.139
   40    HE1  TYR  95           HE1      TYR  95  -0.894  16.701 -13.173
   41    HE2  TYR  95           HE2      TYR  95   0.905  14.737  -9.842
   42    HH   TYR  95           HH       TYR  95  -1.960  15.240 -11.863
   43    H    GLU  96           H        GLU  96   5.226  17.400 -14.610
   44    HA   GLU  96           HA       GLU  96   3.954  14.921 -15.392
   45   1HB   GLU  96          2HB       GLU  96   5.391  17.053 -16.981
   46   2HB   GLU  96          1HB       GLU  96   4.658  15.625 -17.698
   47   1HG   GLU  96          2HG       GLU  96   2.807  17.034 -15.977
   48   2HG   GLU  96          1HG       GLU  96   3.443  18.067 -17.256
   49    H    ARG  97           H        ARG  97   6.993  15.844 -14.318
   50    HA   ARG  97           HA       ARG  97   8.371  13.706 -15.778
   51   1HB   ARG  97          1HB       ARG  97   9.447  15.928 -15.724
   52   2HB   ARG  97          2HB       ARG  97   9.496  15.854 -13.968
   53   1HG   ARG  97          1HG       ARG  97  11.637  15.238 -14.571
   54   2HG   ARG  97          2HG       ARG  97  10.842  13.682 -14.321
   55   1HD   ARG  97          2HD       ARG  97  11.012  13.108 -16.484
   56   2HD   ARG  97          1HD       ARG  97  10.616  14.732 -17.046
   57    HE   ARG  97           HE       ARG  97  12.857  15.211 -17.165
   58   1HH1  ARG  97          2HH1      ARG  97  12.399  12.241 -15.398
   59   2HH1  ARG  97          1HH1      ARG  97  14.085  11.846 -15.375
   60   1HH2  ARG  97          2HH2      ARG  97  15.077  14.698 -17.137
   61   2HH2  ARG  97          1HH2      ARG  97  15.608  13.243 -16.363
   62    H    LEU  98           H        LEU  98   7.845  14.883 -12.468
   63    HA   LEU  98           HA       LEU  98   9.105  12.766 -11.127
   64   1HB   LEU  98          2HB       LEU  98   7.169  14.895 -10.432
   65   2HB   LEU  98          1HB       LEU  98   7.199  13.510  -9.361
   66    HG   LEU  98           HG       LEU  98   9.300  13.991  -8.558
   67   1HD1  LEU  98          1HD1      LEU  98   9.795  15.201 -11.240
   68   2HD1  LEU  98          2HD1      LEU  98  10.727  13.990 -10.360
   69   3HD1  LEU  98          3HD1      LEU  98  10.795  15.683  -9.868
   70   1HD2  LEU  98          1HD2      LEU  98   7.650  16.330  -9.062
   71   2HD2  LEU  98          2HD2      LEU  98   9.352  16.727  -8.828
   72   3HD2  LEU  98          3HD2      LEU  98   8.479  15.823  -7.591
   73    H    ALA  99           H        ALA  99   5.664  13.272 -11.875
   74    HA   ALA  99           HA       ALA  99   4.778  10.789 -10.849
   75   1HB   ALA  99          1HB       ALA  99   3.079  11.694 -12.962
   76   2HB   ALA  99          2HB       ALA  99   2.800  11.716 -11.221
   77   3HB   ALA  99          3HB       ALA  99   3.608  13.075 -12.001
   78    H    GLU 100           H        GLU 100   6.375  11.665 -13.756
   79    HA   GLU 100           HA       GLU 100   5.441   9.510 -15.381
   80   1HB   GLU 100          1HB       GLU 100   6.807  11.826 -15.872
   81   2HB   GLU 100          2HB       GLU 100   8.091  10.631 -16.007
   82   1HG   GLU 100          2HG       GLU 100   5.730   9.764 -17.409
   83   2HG   GLU 100          1HG       GLU 100   6.244  11.359 -17.956
   84    H    GLU 101           H        GLU 101   8.694  10.122 -14.045
   85    HA   GLU 101           HA       GLU 101   9.756   7.613 -14.521
   86   1HB   GLU 101          2HB       GLU 101  10.402   9.884 -12.763
   87   2HB   GLU 101          1HB       GLU 101  11.031   8.337 -12.215
   88   1HG   GLU 101          2HG       GLU 101  11.524   8.621 -15.014
   89   2HG   GLU 101          1HG       GLU 101  12.097  10.056 -14.164
   90    H    THR 102           H        THR 102   7.734   8.707 -11.875
   91    HA   THR 102           HA       THR 102   8.116   6.549 -10.125
   92    HB   THR 102           HB       THR 102   5.700   8.321 -10.531
   93    HG1  THR 102           HG1      THR 102   7.964   9.037  -9.735
   94   1HG2  THR 102          1HG2      THR 102   5.545   7.673  -7.955
   95   2HG2  THR 102          2HG2      THR 102   6.205   6.165  -8.588
   96   3HG2  THR 102          3HG2      THR 102   4.685   6.798  -9.222
   97    H    LEU 103           H        LEU 103   5.185   7.096 -12.076
   98    HA   LEU 103           HA       LEU 103   4.234   4.478 -11.854
   99   1HB   LEU 103          2HB       LEU 103   3.703   6.512 -14.023
  100   2HB   LEU 103          1HB       LEU 103   2.758   5.060 -13.751
  101    HG   LEU 103           HG       LEU 103   3.068   7.237 -11.687
  102   1HD1  LEU 103          1HD1      LEU 103   0.680   7.776 -12.389
  103   2HD1  LEU 103          2HD1      LEU 103   1.040   6.889 -13.870
  104   3HD1  LEU 103          3HD1      LEU 103   1.977   8.324 -13.451
  105   1HD2  LEU 103          1HD2      LEU 103   1.400   4.764 -11.932
  106   2HD2  LEU 103          2HD2      LEU 103   0.867   6.122 -10.941
  107   3HD2  LEU 103          3HD2      LEU 103   2.391   5.313 -10.580
  108    H    ASP 104           H        ASP 104   6.744   5.748 -13.801
  109    HA   ASP 104           HA       ASP 104   6.626   3.917 -15.964
  110   1HB   ASP 104          2HB       ASP 104   8.148   6.136 -15.359
  111   2HB   ASP 104          1HB       ASP 104   9.315   4.825 -15.226
  112    H    SER 105           H        SER 105   8.721   3.993 -13.078
  113    HA   SER 105           HA       SER 105   9.839   1.431 -13.508
  114   1HB   SER 105          2HB       SER 105  10.034   1.821 -10.792
  115   2HB   SER 105          1HB       SER 105  11.183   2.426 -11.985
  116    HG   SER 105           HG       SER 105  10.355   4.400 -11.814
  117    H    LEU 106           H        LEU 106   6.976   2.573 -11.848
  118    HA   LEU 106           HA       LEU 106   6.356   0.204 -10.441
  119   1HB   LEU 106          2HB       LEU 106   4.937   2.682 -11.211
  120   2HB   LEU 106          1HB       LEU 106   3.919   1.293 -10.886
  121    HG   LEU 106           HG       LEU 106   5.776   1.431  -8.764
  122   1HD1  LEU 106          1HD1      LEU 106   5.095   3.727  -7.900
  123   2HD1  LEU 106          2HD1      LEU 106   4.672   4.103  -9.570
  124   3HD1  LEU 106          3HD1      LEU 106   6.332   3.675  -9.156
  125   1HD2  LEU 106          1HD2      LEU 106   3.457   0.595  -8.705
  126   2HD2  LEU 106          2HD2      LEU 106   2.880   2.257  -8.835
  127   3HD2  LEU 106          3HD2      LEU 106   3.801   1.750  -7.418
  128    H    ALA 107           H        ALA 107   5.596   1.346 -13.683
  129    HA   ALA 107           HA       ALA 107   3.765  -0.694 -14.366
  130   1HB   ALA 107          1HB       ALA 107   5.008   1.536 -15.663
  131   2HB   ALA 107          2HB       ALA 107   5.086   0.118 -16.711
  132   3HB   ALA 107          3HB       ALA 107   3.529   0.676 -16.095
  133    H    GLU 108           H        GLU 108   7.241  -0.328 -15.038
  134    HA   GLU 108           HA       GLU 108   7.555  -2.759 -16.399
  135   1HB   GLU 108          2HB       GLU 108   9.611  -1.243 -14.778
  136   2HB   GLU 108          1HB       GLU 108   9.956  -2.473 -15.986
  137   1HG   GLU 108          2HG       GLU 108   9.200  -1.093 -17.748
  138   2HG   GLU 108          1HG       GLU 108   8.478   0.060 -16.626
  139    H    PHE 109           H        PHE 109   7.636  -1.966 -12.980
  140    HA   PHE 109           HA       PHE 109   8.746  -4.409 -12.080
  141   1HB   PHE 109          2HB       PHE 109   8.833  -2.586 -10.574
  142   2HB   PHE 109          1HB       PHE 109   7.111  -2.259 -10.741
  143    HD1  PHE 109           HD1      PHE 109   5.773  -2.847  -8.984
  144    HD2  PHE 109           HD2      PHE 109   9.334  -5.070  -9.687
  145    HE1  PHE 109           HE1      PHE 109   5.318  -4.201  -6.981
  146    HE2  PHE 109           HE2      PHE 109   8.885  -6.429  -7.685
  147    HZ   PHE 109           HZ       PHE 109   6.875  -5.996  -6.329
  148    H    PHE 110           H        PHE 110   5.371  -3.263 -11.840
  149    HA   PHE 110           HA       PHE 110   4.266  -5.682 -11.025
  150   1HB   PHE 110          1HB       PHE 110   3.116  -3.304 -12.465
  151   2HB   PHE 110          2HB       PHE 110   2.121  -4.708 -12.094
  152    HD1  PHE 110           HD1      PHE 110   2.992  -1.565 -10.990
  153    HD2  PHE 110           HD2      PHE 110   2.453  -5.528  -9.537
  154    HE1  PHE 110           HE1      PHE 110   2.593  -0.678  -8.730
  155    HE2  PHE 110           HE2      PHE 110   2.054  -4.649  -7.273
  156    HZ   PHE 110           HZ       PHE 110   2.123  -2.220  -6.868
  157    H    GLU 111           H        GLU 111   4.897  -4.461 -14.272
  158    HA   GLU 111           HA       GLU 111   3.522  -6.514 -15.660
  159   1HB   GLU 111          1HB       GLU 111   5.548  -4.444 -16.381
  160   2HB   GLU 111          2HB       GLU 111   5.282  -5.771 -17.502
  161   1HG   GLU 111          1HG       GLU 111   2.839  -5.202 -17.439
  162   2HG   GLU 111          2HG       GLU 111   3.280  -3.749 -16.542
  163    H    ASP 112           H        ASP 112   6.763  -6.216 -14.369
  164    HA   ASP 112           HA       ASP 112   7.878  -8.454 -15.709
  165   1HB   ASP 112          2HB       ASP 112   9.088  -6.527 -14.483
  166   2HB   ASP 112          1HB       ASP 112   8.807  -7.466 -13.020
  167    H    LEU 113           H        LEU 113   6.151  -8.049 -12.671
  168    HA   LEU 113           HA       LEU 113   6.669 -10.631 -11.636
  169   1HB   LEU 113          2HB       LEU 113   4.212  -8.981 -11.080
  170   2HB   LEU 113          1HB       LEU 113   4.960 -10.177 -10.039
  171    HG   LEU 113           HG       LEU 113   6.493  -7.724 -10.807
  172   1HD1  LEU 113          1HD1      LEU 113   4.131  -7.184  -9.918
  173   2HD1  LEU 113          2HD1      LEU 113   5.521  -6.397  -9.173
  174   3HD1  LEU 113          3HD1      LEU 113   4.752  -7.768  -8.375
  175   1HD2  LEU 113          1HD2      LEU 113   7.958  -8.536  -9.356
  176   2HD2  LEU 113          2HD2      LEU 113   6.947  -9.969  -9.181
  177   3HD2  LEU 113          3HD2      LEU 113   6.729  -8.599  -8.093
  178    H    ALA 114           H        ALA 114   4.496  -9.457 -14.043
  179    HA   ALA 114           HA       ALA 114   2.489 -11.406 -13.948
  180   1HB   ALA 114          1HB       ALA 114   2.987 -10.665 -16.658
  181   2HB   ALA 114          2HB       ALA 114   1.675 -10.163 -15.591
  182   3HB   ALA 114          3HB       ALA 114   3.184  -9.250 -15.625
  183    H    ASP 115           H        ASP 115   5.748 -11.542 -15.128
  184    HA   ASP 115           HA       ASP 115   5.390 -13.877 -16.750
  185   1HB   ASP 115          1HB       ASP 115   7.616 -12.121 -15.965
  186   2HB   ASP 115          2HB       ASP 115   8.071 -13.809 -16.181
  187    H    LYS 116           H        LYS 116   6.089 -13.239 -13.407
  188    HA   LYS 116           HA       LYS 116   7.010 -15.909 -12.836
  189   1HB   LYS 116          2HB       LYS 116   6.082 -13.915 -10.782
  190   2HB   LYS 116          1HB       LYS 116   7.279 -15.191 -10.606
  191   1HG   LYS 116          2HG       LYS 116   8.308 -13.598 -12.616
  192   2HG   LYS 116          1HG       LYS 116   7.604 -12.450 -11.476
  193   1HD   LYS 116          2HD       LYS 116   9.271 -14.680 -10.418
  194   2HD   LYS 116          1HD       LYS 116  10.075 -13.311 -11.188
  195   1HE   LYS 116          2HE       LYS 116   8.719 -11.824  -9.655
  196   2HE   LYS 116          1HE       LYS 116   8.272 -13.288  -8.781
  197   1HZ   LYS 116          1HZ       LYS 116  10.712 -11.802  -8.700
  198   2HZ   LYS 116          2HZ       LYS 116  10.984 -13.444  -8.999
  199   3HZ   LYS 116          3HZ       LYS 116  10.124 -12.966  -7.623
  200    HA   PRO 117           HA       PRO 117   2.985 -17.633 -12.179
  201   1HB   PRO 117          1HB       PRO 117   3.664 -19.944 -11.010
  202   2HB   PRO 117          2HB       PRO 117   4.066 -19.613 -12.699
  203   1HG   PRO 117          1HG       PRO 117   5.801 -19.437 -10.265
  204   2HG   PRO 117          2HG       PRO 117   6.186 -20.090 -11.866
  205   1HD   PRO 117          2HD       PRO 117   6.899 -17.576 -11.011
  206   2HD   PRO 117          1HD       PRO 117   6.693 -18.027 -12.715
  207    H    TYR 118           H        TYR 118   4.856 -16.373  -9.736
  208    HA   TYR 118           HA       TYR 118   3.511 -17.412  -7.450
  209   1HB   TYR 118          2HB       TYR 118   4.934 -16.118  -6.217
  210   2HB   TYR 118          1HB       TYR 118   5.825 -16.108  -7.734
  211    HD1  TYR 118           HD1      TYR 118   4.564 -14.099  -5.163
  212    HD2  TYR 118           HD2      TYR 118   5.156 -14.127  -9.375
  213    HE1  TYR 118           HE1      TYR 118   4.488 -11.643  -5.183
  214    HE2  TYR 118           HE2      TYR 118   5.083 -11.670  -9.408
  215    HH   TYR 118           HH       TYR 118   4.520  -9.826  -8.193
  216    H    THR 119           H        THR 119   2.568 -15.265  -9.848
  217    HA   THR 119           HA       THR 119   0.946 -13.513  -8.266
  218    HB   THR 119           HB       THR 119   0.050 -12.747 -10.415
  219    HG1  THR 119           HG1      THR 119   0.637 -13.766 -12.312
  220   1HG2  THR 119          1HG2      THR 119   1.957 -11.810 -11.341
  221   2HG2  THR 119          2HG2      THR 119   2.965 -13.189 -10.902
  222   3HG2  THR 119          3HG2      THR 119   2.392 -12.081  -9.654
  223    H    PHE 120           H        PHE 120  -1.476 -13.383  -9.383
  224    HA   PHE 120           HA       PHE 120  -2.781 -15.723  -8.313
  225   1HB   PHE 120          1HB       PHE 120  -3.858 -13.166  -9.518
  226   2HB   PHE 120          2HB       PHE 120  -4.876 -14.445  -8.864
  227    HD1  PHE 120           HD1      PHE 120  -3.344 -11.404  -8.146
  228    HD2  PHE 120           HD2      PHE 120  -4.203 -15.191  -6.403
  229    HE1  PHE 120           HE1      PHE 120  -3.142 -10.413  -5.903
  230    HE2  PHE 120           HE2      PHE 120  -4.003 -14.207  -4.157
  231    HZ   PHE 120           HZ       PHE 120  -3.472 -11.816  -3.905
  232    H    GLU 121           H        GLU 121  -5.047 -15.954  -9.855
  233    HA   GLU 121           HA       GLU 121  -4.040 -17.508 -12.059
  234   1HB   GLU 121          1HB       GLU 121  -6.856 -16.984 -11.093
  235   2HB   GLU 121          2HB       GLU 121  -6.445 -18.091 -12.396
  236   1HG   GLU 121          1HG       GLU 121  -4.843 -18.770 -10.169
  237   2HG   GLU 121          2HG       GLU 121  -6.499 -18.569  -9.599
  238    H    ASP 122           H        ASP 122  -5.418 -14.370 -11.626
  239    HA   ASP 122           HA       ASP 122  -5.294 -13.953 -14.526
  240   1HB   ASP 122          2HB       ASP 122  -7.698 -14.134 -13.133
  241   2HB   ASP 122          1HB       ASP 122  -7.428 -12.401 -13.296
  242    H    TYR 123           H        TYR 123  -3.187 -13.165 -13.386
  243    HA   TYR 123           HA       TYR 123  -3.422 -10.527 -12.204
  244   1HB   TYR 123          2HB       TYR 123  -1.742 -12.119 -11.353
  245   2HB   TYR 123          1HB       TYR 123  -0.963 -12.136 -12.931
  246    HD1  TYR 123           HD1      TYR 123  -1.797  -9.933 -10.061
  247    HD2  TYR 123           HD2      TYR 123   0.646 -10.519 -13.496
  248    HE1  TYR 123           HE1      TYR 123  -0.403  -8.022  -9.389
  249    HE2  TYR 123           HE2      TYR 123   2.046  -8.610 -12.831
  250    HH   TYR 123           HH       TYR 123   1.309  -6.323 -11.044
  251    H    ASP 124           H        ASP 124  -3.514  -8.733 -13.371
  252    HA   ASP 124           HA       ASP 124  -2.128  -8.653 -15.963
  253   1HB   ASP 124          1HB       ASP 124  -4.975  -8.400 -15.452
  254   2HB   ASP 124          2HB       ASP 124  -4.335  -6.960 -16.237
  255    H    VAL 125           H        VAL 125  -1.447  -6.569 -16.654
  256    HA   VAL 125           HA       VAL 125  -1.495  -4.471 -14.594
  257    HB   VAL 125           HB       VAL 125   0.974  -5.219 -16.164
  258   1HG1  VAL 125          1HG1      VAL 125   1.072  -2.922 -15.670
  259   2HG1  VAL 125          2HG1      VAL 125   0.404  -3.156 -14.055
  260   3HG1  VAL 125          3HG1      VAL 125   2.039  -3.704 -14.420
  261   1HG2  VAL 125          1HG2      VAL 125   0.699  -6.977 -14.634
  262   2HG2  VAL 125          2HG2      VAL 125   1.821  -5.867 -13.846
  263   3HG2  VAL 125          3HG2      VAL 125   0.125  -5.897 -13.365
  264    H    SER 126           H        SER 126  -1.768  -2.434 -15.345
  265    HA   SER 126           HA       SER 126  -1.557  -1.979 -18.240
  266   1HB   SER 126          1HB       SER 126  -3.822  -0.853 -16.592
  267   2HB   SER 126          2HB       SER 126  -3.666  -0.888 -18.350
  268    HG   SER 126           HG       SER 126  -3.525  -3.372 -17.647
  269    H    PHE 127           H        PHE 127  -0.891   0.048 -18.861
  270    HA   PHE 127           HA       PHE 127  -0.675   2.216 -16.990
  271   1HB   PHE 127          1HB       PHE 127   1.286   1.241 -16.185
  272   2HB   PHE 127          2HB       PHE 127   1.728   0.593 -17.761
  273    HD1  PHE 127           HD1      PHE 127   3.281   1.692 -19.081
  274    HD2  PHE 127           HD2      PHE 127   1.379   3.796 -15.908
  275    HE1  PHE 127           HE1      PHE 127   4.788   3.602 -19.449
  276    HE2  PHE 127           HE2      PHE 127   2.883   5.709 -16.270
  277    HZ   PHE 127           HZ       PHE 127   4.590   5.614 -18.044
  278    H    GLY 128           H        GLY 128  -0.796   4.097 -18.052
  279   1HA   GLY 128          2HA       GLY 128   0.117   4.226 -20.840
  280   2HA   GLY 128          1HA       GLY 128  -1.554   4.638 -20.486
  281    H    SER 129           H        SER 129   1.427   5.364 -18.705
  282    HA   SER 129           HA       SER 129   2.319   7.312 -17.957
  283   1HB   SER 129          2HB       SER 129   2.940   7.938 -20.100
  284   2HB   SER 129          1HB       SER 129   1.273   8.077 -20.658
  285    HG   SER 129           HG       SER 129   2.745   9.865 -19.039
  286    H    GLY 130           H        GLY 130   1.079   7.548 -16.104
  287   1HA   GLY 130          1HA       GLY 130   0.004   9.456 -14.985
  288   2HA   GLY 130          2HA       GLY 130  -1.118   9.510 -16.336
  289    H    VAL 131           H        VAL 131  -0.928   6.386 -16.105
  290    HA   VAL 131           HA       VAL 131  -2.568   6.007 -13.717
  291    HB   VAL 131           HB       VAL 131  -4.150   6.543 -15.543
  292   1HG1  VAL 131          1HG1      VAL 131  -3.862   3.993 -16.920
  293   2HG1  VAL 131          2HG1      VAL 131  -4.078   5.618 -17.574
  294   3HG1  VAL 131          3HG1      VAL 131  -2.467   5.054 -17.127
  295   1HG2  VAL 131          1HG2      VAL 131  -5.002   5.202 -13.792
  296   2HG2  VAL 131          2HG2      VAL 131  -5.544   4.453 -15.294
  297   3HG2  VAL 131          3HG2      VAL 131  -4.189   3.761 -14.401
  298    H    LEU 132           H        LEU 132  -2.611   3.887 -12.949
  299    HA   LEU 132           HA       LEU 132  -1.159   1.839 -14.435
  300   1HB   LEU 132          1HB       LEU 132   0.281   3.295 -12.727
  301   2HB   LEU 132          2HB       LEU 132  -0.401   2.161 -11.578
  302    HG   LEU 132           HG       LEU 132   0.509   0.501 -13.576
  303   1HD1  LEU 132          1HD1      LEU 132   1.624   2.302 -14.731
  304   2HD1  LEU 132          2HD1      LEU 132   2.820   1.228 -14.007
  305   3HD1  LEU 132          3HD1      LEU 132   2.454   2.778 -13.250
  306   1HD2  LEU 132          1HD2      LEU 132   1.291   1.269 -10.867
  307   2HD2  LEU 132          2HD2      LEU 132   2.601   0.576 -11.823
  308   3HD2  LEU 132          3HD2      LEU 132   1.106  -0.329 -11.587
  309    H    THR 133           H        THR 133  -3.220   0.836 -14.568
  310    HA   THR 133           HA       THR 133  -4.528   0.041 -12.098
  311    HB   THR 133           HB       THR 133  -5.334  -0.848 -14.857
  312    HG1  THR 133           HG1      THR 133  -6.221   1.557 -13.678
  313   1HG2  THR 133          1HG2      THR 133  -6.452  -1.340 -12.409
  314   2HG2  THR 133          2HG2      THR 133  -7.274  -1.446 -13.965
  315   3HG2  THR 133          3HG2      THR 133  -7.389   0.030 -13.005
  316    H    VAL 134           H        VAL 134  -3.793  -1.665 -11.033
  317    HA   VAL 134           HA       VAL 134  -2.632  -3.903 -12.551
  318    HB   VAL 134           HB       VAL 134  -2.300  -3.325  -9.606
  319   1HG1  VAL 134          1HG1      VAL 134  -0.721  -5.147 -11.413
  320   2HG1  VAL 134          2HG1      VAL 134  -0.548  -4.965  -9.668
  321   3HG1  VAL 134          3HG1      VAL 134  -2.013  -5.683 -10.338
  322   1HG2  VAL 134          1HG2      VAL 134   0.128  -2.833 -10.581
  323   2HG2  VAL 134          2HG2      VAL 134  -0.825  -2.350 -11.984
  324   3HG2  VAL 134          3HG2      VAL 134  -1.100  -1.576 -10.424
  325    H    LYS 135           H        LYS 135  -4.197  -5.346 -12.958
  326    HA   LYS 135           HA       LYS 135  -6.342  -5.835 -11.094
  327   1HB   LYS 135          2HB       LYS 135  -6.643  -5.874 -13.576
  328   2HB   LYS 135          1HB       LYS 135  -5.656  -7.327 -13.633
  329   1HG   LYS 135          1HG       LYS 135  -7.417  -8.211 -11.901
  330   2HG   LYS 135          2HG       LYS 135  -8.426  -6.953 -12.620
  331   1HD   LYS 135          2HD       LYS 135  -7.821  -7.939 -14.871
  332   2HD   LYS 135          1HD       LYS 135  -7.138  -9.305 -13.986
  333   1HE   LYS 135          2HE       LYS 135  -9.854  -8.542 -13.175
  334   2HE   LYS 135          1HE       LYS 135  -9.717  -9.139 -14.829
  335   1HZ   LYS 135          1HZ       LYS 135  -8.685 -11.140 -14.011
  336   2HZ   LYS 135          2HZ       LYS 135 -10.164 -10.914 -13.226
  337   3HZ   LYS 135          3HZ       LYS 135  -8.718 -10.563 -12.422
  338    H    LEU 136           H        LEU 136  -6.625  -7.570  -9.775
  339    HA   LEU 136           HA       LEU 136  -4.514  -9.622  -9.762
  340   1HB   LEU 136          2HB       LEU 136  -5.791  -8.811  -7.197
  341   2HB   LEU 136          1HB       LEU 136  -4.199  -9.482  -7.487
  342    HG   LEU 136           HG       LEU 136  -4.777  -6.728  -8.476
  343   1HD1  LEU 136          1HD2      LEU 136  -5.428  -7.280  -5.912
  344   2HD1  LEU 136          2HD2      LEU 136  -4.813  -5.723  -6.467
  345   3HD1  LEU 136          3HD2      LEU 136  -3.715  -6.898  -5.741
  346   1HD2  LEU 136          1HD1      LEU 136  -2.292  -7.589  -7.098
  347   2HD2  LEU 136          2HD1      LEU 136  -2.511  -6.487  -8.458
  348   3HD2  LEU 136          3HD1      LEU 136  -2.622  -8.230  -8.708
  349    H    GLY 137           H        GLY 137  -6.332 -10.575 -11.134
  350   1HA   GLY 137          1HA       GLY 137  -8.739 -11.409  -9.869
  351   2HA   GLY 137          2HA       GLY 137  -8.096 -12.030 -11.381
  352    H    GLY 138           H        GLY 138  -8.033 -12.357  -7.883
  353   1HA   GLY 138          1HA       GLY 138  -7.642 -15.197  -8.118
  354   2HA   GLY 138          2HA       GLY 138  -6.240 -14.366  -7.461
  355    H    ASP 139           H        ASP 139  -6.652 -12.963  -5.543
  356    HA   ASP 139           HA       ASP 139  -9.019 -13.391  -3.996
  357   1HB   ASP 139          1HB       ASP 139  -7.410 -15.514  -3.823
  358   2HB   ASP 139          2HB       ASP 139  -6.617 -14.498  -2.622
  359    H    LEU 140           H        LEU 140  -7.751 -11.090  -4.865
  360    HA   LEU 140           HA       LEU 140  -7.015  -9.882  -2.300
  361   1HB   LEU 140          1HB       LEU 140  -4.977 -10.473  -3.739
  362   2HB   LEU 140          2HB       LEU 140  -5.522  -9.209  -4.825
  363    HG   LEU 140           HG       LEU 140  -5.284  -7.549  -3.041
  364   1HD1  LEU 140          1HD2      LEU 140  -4.076  -8.258  -0.951
  365   2HD1  LEU 140          2HD2      LEU 140  -4.436  -9.924  -1.401
  366   3HD1  LEU 140          3HD2      LEU 140  -5.751  -8.795  -1.078
  367   1HD2  LEU 140          1HD1      LEU 140  -2.814  -9.244  -3.373
  368   2HD2  LEU 140          2HD1      LEU 140  -2.860  -7.544  -2.908
  369   3HD2  LEU 140          3HD1      LEU 140  -3.387  -8.032  -4.518
  370    H    GLY 141           H        GLY 141  -7.095  -8.727  -5.670
  371   1HA   GLY 141          2HA       GLY 141  -9.507  -7.555  -5.890
  372   2HA   GLY 141          1HA       GLY 141  -8.655  -6.426  -4.849
  373    H    THR 142           H        THR 142  -7.984  -4.729  -5.970
  374    HA   THR 142           HA       THR 142  -6.324  -5.084  -8.298
  375    HB   THR 142           HB       THR 142  -8.934  -3.576  -8.564
  376    HG1  THR 142           HG1      THR 142  -9.624  -5.513  -8.990
  377   1HG2  THR 142          1HG2      THR 142  -8.187  -3.781 -11.059
  378   2HG2  THR 142          2HG2      THR 142  -6.575  -3.839 -10.345
  379   3HG2  THR 142          3HG2      THR 142  -7.622  -2.452 -10.046
  380    H    TYR 143           H        TYR 143  -4.670  -3.837  -7.733
  381    HA   TYR 143           HA       TYR 143  -5.021  -1.451  -6.150
  382   1HB   TYR 143          2HB       TYR 143  -2.620  -2.820  -7.356
  383   2HB   TYR 143          1HB       TYR 143  -2.493  -1.263  -6.544
  384    HD1  TYR 143           HD1      TYR 143  -2.390  -4.766  -6.118
  385    HD2  TYR 143           HD2      TYR 143  -3.460  -1.166  -4.119
  386    HE1  TYR 143           HE1      TYR 143  -2.193  -5.916  -3.953
  387    HE2  TYR 143           HE2      TYR 143  -3.266  -2.307  -1.949
  388    HH   TYR 143           HH       TYR 143  -2.837  -4.212  -0.902
  389    H    VAL 144           H        VAL 144  -5.785   0.329  -7.101
  390    HA   VAL 144           HA       VAL 144  -4.998   0.908  -9.870
  391    HB   VAL 144           HB       VAL 144  -7.140   2.331  -8.303
  392   1HG1  VAL 144          1HG1      VAL 144  -7.996   2.630 -10.709
  393   2HG1  VAL 144          2HG1      VAL 144  -6.609   3.590 -10.194
  394   3HG1  VAL 144          3HG1      VAL 144  -6.368   2.158 -11.195
  395   1HG2  VAL 144          1HG2      VAL 144  -7.262  -0.322  -8.759
  396   2HG2  VAL 144          2HG2      VAL 144  -8.674   0.732  -8.726
  397   3HG2  VAL 144          3HG2      VAL 144  -7.943   0.287 -10.267
  398    H    ILE 145           H        ILE 145  -3.101   1.977  -9.828
  399    HA   ILE 145           HA       ILE 145  -2.844   4.295  -8.032
  400    HB   ILE 145           HB       ILE 145  -0.636   2.936  -9.575
  401   1HG1  ILE 145          1HG1      ILE 145  -0.635   2.591  -6.675
  402   2HG1  ILE 145          2HG1      ILE 145  -2.042   1.859  -7.439
  403   1HG2  ILE 145          1HG2      ILE 145   0.040   5.118  -9.041
  404   2HG2  ILE 145          2HG2      ILE 145   0.747   4.105  -7.783
  405   3HG2  ILE 145          3HG2      ILE 145  -0.702   5.050  -7.444
  406   1HD1  ILE 145          1HD1      ILE 145  -0.806   0.296  -8.529
  407   2HD1  ILE 145          2HD1      ILE 145   0.215   0.543  -7.112
  408   3HD1  ILE 145          3HD1      ILE 145   0.616   1.333  -8.638
  409    H    ASN 146           H        ASN 146  -3.785   5.952  -9.147
  410    HA   ASN 146           HA       ASN 146  -2.660   6.535 -11.809
  411   1HB   ASN 146          2HB       ASN 146  -4.717   7.160 -12.643
  412   2HB   ASN 146          1HB       ASN 146  -5.197   5.872 -11.542
  413   1HD2  ASN 146          1HD2      ASN 146  -5.183   7.010  -9.128
  414   2HD2  ASN 146          2HD2      ASN 146  -6.305   8.321  -9.053
  415    H    LYS 147           H        LYS 147  -3.172   8.966 -12.360
  416    HA   LYS 147           HA       LYS 147  -1.973  10.518 -10.191
  417   1HB   LYS 147          1HB       LYS 147  -2.277  11.026 -13.154
  418   2HB   LYS 147          2HB       LYS 147  -1.655  12.231 -12.036
  419   1HG   LYS 147          2HG       LYS 147  -0.442   9.541 -12.632
  420   2HG   LYS 147          1HG       LYS 147   0.169  11.116 -13.141
  421   1HD   LYS 147          1HD       LYS 147  -0.029  10.071 -10.320
  422   2HD   LYS 147          2HD       LYS 147   1.445  10.353 -11.248
  423   1HE   LYS 147          2HE       LYS 147   1.467  12.316 -10.149
  424   2HE   LYS 147          1HE       LYS 147   0.302  12.797 -11.382
  425   1HZ   LYS 147          1HZ       LYS 147  -1.026  11.488  -9.262
  426   2HZ   LYS 147          2HZ       LYS 147  -1.231  13.069  -9.831
  427   3HZ   LYS 147          3HZ       LYS 147  -0.074  12.741  -8.641
  428    H    GLN 148           H        GLN 148  -2.773  13.075 -11.113
  429    HA   GLN 148           HA       GLN 148  -5.641  13.197 -11.164
  430   1HB   GLN 148          1HB       GLN 148  -4.567  13.001  -8.657
  431   2HB   GLN 148          2HB       GLN 148  -4.652  14.744  -8.868
  432   1HG   GLN 148          2HG       GLN 148  -7.054  14.461  -9.504
  433   2HG   GLN 148          1HG       GLN 148  -6.911  12.768  -9.034
  434   1HE2  GLN 148          1HE2      GLN 148  -8.771  14.211  -7.800
  435   2HE2  GLN 148          2HE2      GLN 148  -8.311  14.571  -6.173
  436    H    THR 149           H        THR 149  -4.784  15.959  -9.624
  437    HA   THR 149           HA       THR 149  -3.372  17.387 -11.615
  438    HB   THR 149           HB       THR 149  -6.340  17.294 -11.816
  439    HG1  THR 149           HG1      THR 149  -5.858  16.998 -13.849
  440   1HG2  THR 149          1HG2      THR 149  -4.771  19.812 -12.066
  441   2HG2  THR 149          2HG2      THR 149  -6.387  19.551 -11.413
  442   3HG2  THR 149          3HG2      THR 149  -6.121  19.501 -13.156
  443    HA   PRO 150           HA       PRO 150  -5.855  20.275  -8.176
  444   1HB   PRO 150          2HB       PRO 150  -5.144  18.053  -6.285
  445   2HB   PRO 150          1HB       PRO 150  -6.394  19.294  -6.129
  446   1HG   PRO 150          1HG       PRO 150  -6.942  16.793  -6.994
  447   2HG   PRO 150          2HG       PRO 150  -7.832  18.213  -7.565
  448   1HD   PRO 150          1HD       PRO 150  -5.985  16.490  -9.024
  449   2HD   PRO 150          2HD       PRO 150  -7.086  17.731  -9.649
  450    H    ASN 151           H        ASN 151  -3.354  18.100  -6.833
  451    HA   ASN 151           HA       ASN 151  -1.239  19.963  -7.288
  452   1HB   ASN 151          2HB       ASN 151  -2.602  20.943  -5.332
  453   2HB   ASN 151          1HB       ASN 151  -1.954  19.607  -4.385
  454   1HD2  ASN 151          2HD2      ASN 151  -0.786  20.921  -3.028
  455   2HD2  ASN 151          1HD2      ASN 151   0.627  21.774  -3.538
  456    H    LYS 152           H        LYS 152  -0.754  17.760  -8.195
  457    HA   LYS 152           HA       LYS 152   0.394  15.792  -8.162
  458   1HB   LYS 152          1HB       LYS 152   1.809  16.800  -5.709
  459   2HB   LYS 152          2HB       LYS 152   2.453  15.836  -7.031
  460   1HG   LYS 152          2HG       LYS 152   1.650  18.163  -8.272
  461   2HG   LYS 152          1HG       LYS 152   2.302  18.716  -6.727
  462   1HD   LYS 152          1HD       LYS 152   4.317  17.265  -7.206
  463   2HD   LYS 152          2HD       LYS 152   3.680  17.080  -8.841
  464   1HE   LYS 152          2HE       LYS 152   3.624  19.621  -8.939
  465   2HE   LYS 152          1HE       LYS 152   4.604  19.591  -7.473
  466   1HZ   LYS 152          1HZ       LYS 152   5.383  19.132 -10.181
  467   2HZ   LYS 152          2HZ       LYS 152   5.865  17.864  -9.171
  468   3HZ   LYS 152          3HZ       LYS 152   6.342  19.449  -8.825
  469    H    GLN 153           H        GLN 153  -1.642  14.733  -7.476
  470    HA   GLN 153           HA       GLN 153  -1.276  13.451  -4.857
  471   1HB   GLN 153          1HB       GLN 153  -3.829  14.579  -5.999
  472   2HB   GLN 153          2HB       GLN 153  -3.805  13.425  -4.674
  473   1HG   GLN 153          2HG       GLN 153  -2.950  14.935  -3.186
  474   2HG   GLN 153          1HG       GLN 153  -2.172  15.897  -4.442
  475   1HE2  GLN 153          1HE2      GLN 153  -3.027  17.830  -4.592
  476   2HE2  GLN 153          2HE2      GLN 153  -4.699  18.228  -4.417
  477    H    ILE 154           H        ILE 154  -0.716  11.435  -5.395
  478    HA   ILE 154           HA       ILE 154  -2.000  10.102  -7.646
  479    HB   ILE 154           HB       ILE 154   0.265   9.250  -5.845
  480   1HG1  ILE 154          2HG1      ILE 154   0.111  10.113  -8.742
  481   2HG1  ILE 154          1HG1      ILE 154   0.887  10.982  -7.423
  482   1HG2  ILE 154          1HG2      ILE 154  -1.469   7.658  -7.503
  483   2HG2  ILE 154          2HG2      ILE 154  -0.170   7.148  -6.424
  484   3HG2  ILE 154          3HG2      ILE 154   0.191   7.591  -8.093
  485   1HD1  ILE 154          1HD1      ILE 154   2.457   9.828  -8.948
  486   2HD1  ILE 154          2HD1      ILE 154   1.773   8.290  -8.419
  487   3HD1  ILE 154          3HD1      ILE 154   2.602   9.329  -7.261
  488    H    TRP 155           H        TRP 155  -3.818   9.011  -7.344
  489    HA   TRP 155           HA       TRP 155  -4.606   8.205  -4.674
  490   1HB   TRP 155          2HB       TRP 155  -5.999   8.360  -7.328
  491   2HB   TRP 155          1HB       TRP 155  -6.714   7.447  -6.003
  492    HD1  TRP 155           HD1      TRP 155  -4.942  10.888  -5.790
  493    HE1  TRP 155           HE1      TRP 155  -6.599  12.573  -4.771
  494    HE3  TRP 155           HE3      TRP 155  -9.058   7.874  -5.444
  495    HZ2  TRP 155           HZ2      TRP 155  -9.291  12.619  -3.930
  496    HZ3  TRP 155           HZ3      TRP 155 -11.134   8.816  -4.521
  497    HH2  TRP 155           HH2      TRP 155 -11.247  11.140  -3.779
  498    H    LEU 156           H        LEU 156  -4.466   6.239  -3.867
  499    HA   LEU 156           HA       LEU 156  -3.861   3.999  -5.685
  500   1HB   LEU 156          1HB       LEU 156  -1.985   4.523  -4.236
  501   2HB   LEU 156          2HB       LEU 156  -3.016   4.466  -2.823
  502    HG   LEU 156           HG       LEU 156  -1.411   2.464  -3.472
  503   1HD1  LEU 156          1HD2      LEU 156  -3.422   2.834  -1.692
  504   2HD1  LEU 156          2HD2      LEU 156  -2.427   1.381  -1.800
  505   3HD1  LEU 156          3HD2      LEU 156  -4.004   1.430  -2.588
  506   1HD2  LEU 156          1HD1      LEU 156  -2.227   0.842  -4.863
  507   2HD2  LEU 156          2HD1      LEU 156  -2.779   2.295  -5.699
  508   3HD2  LEU 156          3HD1      LEU 156  -3.899   1.378  -4.691
  509    H    SER 157           H        SER 157  -5.652   2.841  -5.969
  510    HA   SER 157           HA       SER 157  -7.619   2.613  -3.837
  511   1HB   SER 157          2HB       SER 157  -8.207   3.048  -6.288
  512   2HB   SER 157          1HB       SER 157  -7.793   1.357  -6.577
  513    HG   SER 157           HG       SER 157  -9.588   0.761  -5.648
  514    H    SER 158           H        SER 158  -6.860   1.224  -2.323
  515    HA   SER 158           HA       SER 158  -5.948  -1.427  -3.197
  516   1HB   SER 158          1HB       SER 158  -4.355  -0.354  -1.746
  517   2HB   SER 158          2HB       SER 158  -5.613   0.051  -0.578
  518    HG   SER 158           HG       SER 158  -5.812  -2.108  -0.070
  519    HA   PRO 159           HA       PRO 159  -9.787  -3.223  -1.905
  520   1HB   PRO 159          2HB       PRO 159  -8.248  -5.666  -1.302
  521   2HB   PRO 159          1HB       PRO 159  -9.550  -5.417  -2.469
  522   1HG   PRO 159          2HG       PRO 159  -7.011  -5.747  -3.260
  523   2HG   PRO 159          1HG       PRO 159  -8.113  -4.645  -4.108
  524   1HD   PRO 159          1HD       PRO 159  -5.953  -4.015  -2.128
  525   2HD   PRO 159          2HD       PRO 159  -6.378  -3.175  -3.635
  526    H    SER 160           H        SER 160  -7.166  -2.667   0.110
  527    HA   SER 160           HA       SER 160  -8.050  -4.038   2.450
  528   1HB   SER 160          1HB       SER 160  -5.688  -3.374   2.082
  529   2HB   SER 160          2HB       SER 160  -6.162  -1.681   2.226
  530    HG   SER 160           HG       SER 160  -5.360  -2.558   4.198
  531    H    SER 161           H        SER 161  -7.697  -0.514   2.050
  532    HA   SER 161           HA       SER 161 -10.152  -0.195   3.647
  533   1HB   SER 161          1HB       SER 161  -9.263   1.846   4.514
  534   2HB   SER 161          2HB       SER 161  -7.962   0.659   4.612
  535    HG   SER 161           HG       SER 161  -7.314   2.712   3.737
  536    H    GLY 162           H        GLY 162  -8.824   0.250   0.578
  537   1HA   GLY 162          1HA       GLY 162 -10.412   0.848  -1.186
  538   2HA   GLY 162          2HA       GLY 162 -11.019   2.102  -0.115
  539    HA   PRO 163           HA       PRO 163  -8.207   4.268  -3.042
  540   1HB   PRO 163          1HB       PRO 163  -9.448   6.687  -2.726
  541   2HB   PRO 163          2HB       PRO 163  -9.948   5.470  -3.904
  542   1HG   PRO 163          1HG       PRO 163 -11.075   6.066  -1.196
  543   2HG   PRO 163          2HG       PRO 163 -11.928   5.707  -2.709
  544   1HD   PRO 163          1HD       PRO 163 -11.597   3.849  -0.791
  545   2HD   PRO 163          2HD       PRO 163 -11.573   3.427  -2.516
  546    H    LYS 164           H        LYS 164  -6.518   5.677  -2.640
  547    HA   LYS 164           HA       LYS 164  -6.301   6.779   0.076
  548   1HB   LYS 164          2HB       LYS 164  -4.197   5.184  -1.399
  549   2HB   LYS 164          1HB       LYS 164  -3.883   6.108   0.063
  550   1HG   LYS 164          1HG       LYS 164  -6.026   4.025   0.028
  551   2HG   LYS 164          2HG       LYS 164  -4.332   3.570   0.232
  552   1HD   LYS 164          2HD       LYS 164  -5.046   5.794   1.940
  553   2HD   LYS 164          1HD       LYS 164  -6.092   4.401   2.222
  554   1HE   LYS 164          2HE       LYS 164  -4.172   2.986   2.598
  555   2HE   LYS 164          1HE       LYS 164  -3.078   4.307   2.189
  556   1HZ   LYS 164          1HZ       LYS 164  -3.273   5.193   4.216
  557   2HZ   LYS 164          2HZ       LYS 164  -3.871   3.682   4.684
  558   3HZ   LYS 164          3HZ       LYS 164  -4.942   4.931   4.297
  559    H    ARG 165           H        ARG 165  -5.122   8.684   0.265
  560    HA   ARG 165           HA       ARG 165  -4.564  10.030  -2.291
  561   1HB   ARG 165          2HB       ARG 165  -5.248  11.153   0.432
  562   2HB   ARG 165          1HB       ARG 165  -4.793  12.137  -0.951
  563   1HG   ARG 165          1HG       ARG 165  -7.020  12.262  -1.232
  564   2HG   ARG 165          2HG       ARG 165  -6.783  10.717  -2.051
  565   1HD   ARG 165          1HD       ARG 165  -7.421   9.500  -0.100
  566   2HD   ARG 165          2HD       ARG 165  -7.419  10.965   0.881
  567    HE   ARG 165           HE       ARG 165  -9.504  10.060  -0.896
  568   1HH1  ARG 165          1HH1      ARG 165  -8.134  12.773   0.812
  569   2HH1  ARG 165          2HH1      ARG 165  -9.609  13.682   0.810
  570   1HH2  ARG 165          2HH2      ARG 165 -11.447  11.251  -0.900
  571   2HH2  ARG 165          1HH2      ARG 165 -11.491  12.817  -0.162
  572    H    TYR 166           H        TYR 166  -2.508  10.305  -2.812
  573    HA   TYR 166           HA       TYR 166  -0.508  10.445  -0.651
  574   1HB   TYR 166          2HB       TYR 166  -0.395   9.181  -3.379
  575   2HB   TYR 166          1HB       TYR 166   1.078   9.640  -2.532
  576    HD1  TYR 166           HD1      TYR 166   1.501   8.636  -0.234
  577    HD2  TYR 166           HD2      TYR 166  -1.479   7.158  -2.886
  578    HE1  TYR 166           HE1      TYR 166   1.458   6.514   1.007
  579    HE2  TYR 166           HE2      TYR 166  -1.531   5.031  -1.652
  580    HH   TYR 166           HH       TYR 166  -0.329   3.746  -0.145
  581    H    ASP 167           H        ASP 167   0.663  12.249  -0.512
  582    HA   ASP 167           HA       ASP 167   0.552  14.143  -2.763
  583   1HB   ASP 167          1HB       ASP 167  -0.385  14.740  -0.412
  584   2HB   ASP 167          2HB       ASP 167   1.308  14.916   0.042
  585    H    TRP 168           H        TRP 168   2.494  15.618  -2.896
  586    HA   TRP 168           HA       TRP 168   4.863  13.975  -3.027
  587   1HB   TRP 168          2HB       TRP 168   4.332  15.502  -4.867
  588   2HB   TRP 168          1HB       TRP 168   4.424  16.877  -3.771
  589    HD1  TRP 168           HD1      TRP 168   6.734  17.992  -3.490
  590    HE1  TRP 168           HE1      TRP 168   9.120  17.459  -4.295
  591    HE3  TRP 168           HE3      TRP 168   5.921  13.321  -5.404
  592    HZ2  TRP 168           HZ2      TRP 168  10.477  15.340  -5.573
  593    HZ3  TRP 168           HZ3      TRP 168   7.815  12.108  -6.400
  594    HH2  TRP 168           HH2      TRP 168  10.046  13.099  -6.485
  595    H    THR 169           H        THR 169   6.069  13.684  -1.283
  596    HA   THR 169           HA       THR 169   6.579  15.997   0.467
  597    HB   THR 169           HB       THR 169   6.617  14.567   2.382
  598    HG1  THR 169           HG1      THR 169   7.230  12.595   2.105
  599   1HG2  THR 169          1HG2      THR 169   4.333  15.142   1.327
  600   2HG2  THR 169          2HG2      THR 169   4.419  13.935   2.610
  601   3HG2  THR 169          3HG2      THR 169   4.281  13.425   0.927
  602    H    GLY 170           H        GLY 170   8.588  16.660   0.098
  603   1HA   GLY 170          2HA       GLY 170  10.884  16.618  -0.002
  604   2HA   GLY 170          1HA       GLY 170  10.818  14.955   0.564
  605    H    LYS 171           H        LYS 171  10.703  13.259  -0.957
  606    HA   LYS 171           HA       LYS 171  10.974  13.975  -3.777
  607   1HB   LYS 171          2HB       LYS 171  13.041  12.508  -2.151
  608   2HB   LYS 171          1HB       LYS 171  12.936  12.324  -3.897
  609   1HG   LYS 171          1HG       LYS 171  14.403  14.017  -3.914
  610   2HG   LYS 171          2HG       LYS 171  12.966  15.016  -3.686
  611   1HD   LYS 171          2HD       LYS 171  13.334  14.781  -1.204
  612   2HD   LYS 171          1HD       LYS 171  14.895  14.050  -1.585
  613   1HE   LYS 171          2HE       LYS 171  14.286  16.629  -2.895
  614   2HE   LYS 171          1HE       LYS 171  14.562  16.678  -1.154
  615   1HZ   LYS 171          1HZ       LYS 171  16.674  15.482  -1.557
  616   2HZ   LYS 171          2HZ       LYS 171  16.628  17.015  -2.268
  617   3HZ   LYS 171          3HZ       LYS 171  16.419  15.634  -3.223
  618    H    ASN 172           H        ASN 172   9.035  12.536  -1.971
  619    HA   ASN 172           HA       ASN 172   8.520  10.341  -3.770
  620   1HB   ASN 172          2HB       ASN 172   8.240   8.994  -1.375
  621   2HB   ASN 172          1HB       ASN 172   9.561   8.786  -2.522
  622   1HD2  ASN 172          1HD2      ASN 172  11.566   9.520  -2.022
  623   2HD2  ASN 172          2HD2      ASN 172  11.986  10.197  -0.490
  624    H    TRP 173           H        TRP 173   6.404   9.486  -3.580
  625    HA   TRP 173           HA       TRP 173   4.511  11.376  -2.482
  626   1HB   TRP 173          2HB       TRP 173   3.818   8.744  -3.780
  627   2HB   TRP 173          1HB       TRP 173   2.850  10.213  -3.708
  628    HD1  TRP 173           HD1      TRP 173   5.926   8.769  -5.522
  629    HE1  TRP 173           HE1      TRP 173   6.235  10.048  -7.732
  630    HE3  TRP 173           HE3      TRP 173   2.319  12.342  -4.905
  631    HZ2  TRP 173           HZ2      TRP 173   5.100  12.274  -9.043
  632    HZ3  TRP 173           HZ3      TRP 173   1.997  14.009  -6.688
  633    HH2  TRP 173           HH2      TRP 173   3.360  13.974  -8.711
  634    H    VAL 174           H        VAL 174   4.000  11.283  -0.400
  635    HA   VAL 174           HA       VAL 174   3.508   8.645   0.808
  636    HB   VAL 174           HB       VAL 174   4.684  10.913   2.395
  637   1HG1  VAL 174          1HG2      VAL 174   4.949   7.965   2.885
  638   2HG1  VAL 174          2HG2      VAL 174   5.151   9.298   4.021
  639   3HG1  VAL 174          3HG2      VAL 174   3.543   8.873   3.435
  640   1HG2  VAL 174          1HG1      VAL 174   6.415   8.701   1.401
  641   2HG2  VAL 174          2HG1      VAL 174   6.090  10.074   0.344
  642   3HG2  VAL 174          3HG1      VAL 174   6.850  10.331   1.914
  643    H    TYR 175           H        TYR 175   2.095   8.714   2.706
  644    HA   TYR 175           HA       TYR 175  -0.102  10.561   2.289
  645   1HB   TYR 175          2HB       TYR 175  -0.010   7.928   3.004
  646   2HB   TYR 175          1HB       TYR 175  -0.225   8.696   4.574
  647    HD1  TYR 175           HD1      TYR 175  -2.066  10.780   4.306
  648    HD2  TYR 175           HD2      TYR 175  -1.974   7.124   2.131
  649    HE1  TYR 175           HE1      TYR 175  -4.482  10.974   3.888
  650    HE2  TYR 175           HE2      TYR 175  -4.388   7.308   1.708
  651    HH   TYR 175           HH       TYR 175  -6.411   8.716   3.168
  652    H    SER 176           H        SER 176  -0.277  12.423   3.342
  653    HA   SER 176           HA       SER 176   1.498  13.089   5.488
  654   1HB   SER 176          2HB       SER 176   1.048  14.904   4.086
  655   2HB   SER 176          1HB       SER 176  -0.676  14.544   4.010
  656    HG   SER 176           HG       SER 176  -0.902  15.890   5.590
  657    H    HIS 177           H        HIS 177  -1.492  11.553   5.347
  658    HA   HIS 177           HA       HIS 177  -2.217  12.379   8.070
  659   1HB   HIS 177          2HB       HIS 177  -3.736  11.713   5.713
  660   2HB   HIS 177          1HB       HIS 177  -4.190  10.649   7.039
  661    HD1  HIS 177           HD1      HIS 177  -3.883  14.362   6.314
  662    HD2  HIS 177           HD2      HIS 177  -5.938  11.748   8.806
  663    HE1  HIS 177           HE1      HIS 177  -5.543  15.783   7.556
  664    HE2  HIS 177           HE2      HIS 177  -6.778  14.181   9.059
  665    H    ASP 178           H        ASP 178  -0.687   9.905   6.382
  666    HA   ASP 178           HA       ASP 178  -1.162   8.013   8.589
  667   1HB   ASP 178          2HB       ASP 178  -1.992   7.357   6.272
  668   2HB   ASP 178          1HB       ASP 178  -0.298   7.226   5.811
  669    H    GLY 179           H        GLY 179   1.262   8.614   6.033
  670   1HA   GLY 179          2HA       GLY 179   3.481   9.413   6.809
  671   2HA   GLY 179          1HA       GLY 179   3.343   8.224   8.095
  672    H    VAL 180           H        VAL 180   2.027   6.511   5.818
  673    HA   VAL 180           HA       VAL 180   4.546   5.287   5.028
  674    HB   VAL 180           HB       VAL 180   3.032   3.738   5.975
  675   1HG1  VAL 180          1HG2      VAL 180   0.887   3.818   4.077
  676   2HG1  VAL 180          2HG2      VAL 180   0.840   3.972   5.834
  677   3HG1  VAL 180          3HG2      VAL 180   1.118   5.396   4.831
  678   1HG2  VAL 180          1HG1      VAL 180   2.996   3.416   2.975
  679   2HG2  VAL 180          2HG1      VAL 180   4.287   2.896   4.058
  680   3HG2  VAL 180          3HG1      VAL 180   2.697   2.138   4.153
  681    H    SER 181           H        SER 181   5.297   5.201   2.980
  682    HA   SER 181           HA       SER 181   4.083   6.916   1.025
  683   1HB   SER 181          2HB       SER 181   6.257   7.087   0.492
  684   2HB   SER 181          1HB       SER 181   6.661   5.658   1.443
  685    HG   SER 181           HG       SER 181   6.920   5.726  -1.029
  686    H    LEU 182           H        LEU 182   3.831   6.162  -1.271
  687    HA   LEU 182           HA       LEU 182   1.892   4.119  -1.396
  688   1HB   LEU 182          1HB       LEU 182   1.708   5.810  -3.007
  689   2HB   LEU 182          2HB       LEU 182   3.399   5.697  -3.454
  690    HG   LEU 182           HG       LEU 182   2.676   3.279  -4.256
  691   1HD1  LEU 182          1HD1      LEU 182   0.121   4.831  -4.611
  692   2HD1  LEU 182          2HD1      LEU 182   0.357   3.594  -3.376
  693   3HD1  LEU 182          3HD1      LEU 182   0.444   3.163  -5.085
  694   1HD2  LEU 182          1HD2      LEU 182   3.140   5.756  -5.471
  695   2HD2  LEU 182          2HD2      LEU 182   1.705   5.094  -6.256
  696   3HD2  LEU 182          3HD2      LEU 182   3.201   4.161  -6.220
  697    H    HIS 183           H        HIS 183   5.161   4.229  -2.822
  698    HA   HIS 183           HA       HIS 183   5.271   1.635  -3.777
  699   1HB   HIS 183          2HB       HIS 183   7.638   3.064  -2.560
  700   2HB   HIS 183          1HB       HIS 183   7.643   1.891  -3.872
  701    HD1  HIS 183           HD1      HIS 183   8.458   5.149  -3.635
  702    HD2  HIS 183           HD2      HIS 183   5.530   3.267  -5.905
  703    HE1  HIS 183           HE1      HIS 183   7.971   6.718  -5.539
  704    HE2  HIS 183           HE2      HIS 183   6.196   5.559  -6.901
  705    H    GLU 184           H        GLU 184   6.005   2.846  -0.539
  706    HA   GLU 184           HA       GLU 184   7.018   0.433   0.512
  707   1HB   GLU 184          2HB       GLU 184   7.288   2.692   1.547
  708   2HB   GLU 184          1HB       GLU 184   5.594   2.638   2.012
  709   1HG   GLU 184          2HG       GLU 184   6.009   0.715   3.419
  710   2HG   GLU 184          1HG       GLU 184   7.694   0.674   2.903
  711    H    LEU 185           H        LEU 185   3.762   1.782   0.344
  712    HA   LEU 185           HA       LEU 185   2.450  -0.095   1.957
  713   1HB   LEU 185          2HB       LEU 185   1.552   2.091   1.027
  714   2HB   LEU 185          1HB       LEU 185   1.258   1.225  -0.468
  715    HG   LEU 185           HG       LEU 185  -0.080  -0.413   1.088
  716   1HD1  LEU 185          1HD1      LEU 185  -1.103   0.640   2.985
  717   2HD1  LEU 185          2HD1      LEU 185  -0.264   2.155   2.653
  718   3HD1  LEU 185          3HD1      LEU 185   0.649   0.735   3.165
  719   1HD2  LEU 185          1HD2      LEU 185  -0.801   1.353  -0.733
  720   2HD2  LEU 185          2HD2      LEU 185  -1.456   2.186   0.678
  721   3HD2  LEU 185          3HD2      LEU 185  -1.988   0.549   0.294
  722    H    LEU 186           H        LEU 186   2.608   0.009  -1.603
  723    HA   LEU 186           HA       LEU 186   1.422  -2.437  -2.118
  724   1HB   LEU 186          2HB       LEU 186   3.118  -0.549  -3.562
  725   2HB   LEU 186          1HB       LEU 186   3.336  -2.202  -4.097
  726    HG   LEU 186           HG       LEU 186   1.685  -1.061  -5.469
  727   1HD1  LEU 186          1HD1      LEU 186   0.554  -3.191  -3.665
  728   2HD1  LEU 186          2HD1      LEU 186   1.358  -3.414  -5.218
  729   3HD1  LEU 186          3HD1      LEU 186  -0.222  -2.635  -5.147
  730   1HD2  LEU 186          1HD2      LEU 186   0.985   0.440  -3.481
  731   2HD2  LEU 186          2HD2      LEU 186  -0.157  -0.854  -3.122
  732   3HD2  LEU 186          3HD2      LEU 186  -0.227  -0.023  -4.676
  733    H    ALA 187           H        ALA 187   4.756  -1.700  -1.285
  734    HA   ALA 187           HA       ALA 187   5.934  -4.154  -1.891
  735   1HB   ALA 187          1HB       ALA 187   7.230  -3.199   0.400
  736   2HB   ALA 187          2HB       ALA 187   7.692  -2.945  -1.282
  737   3HB   ALA 187          3HB       ALA 187   6.660  -1.772  -0.465
  738    H    ALA 188           H        ALA 188   5.227  -3.081   1.431
  739    HA   ALA 188           HA       ALA 188   5.364  -5.642   2.551
  740   1HB   ALA 188          1HB       ALA 188   4.968  -4.623   4.523
  741   2HB   ALA 188          2HB       ALA 188   5.262  -3.165   3.575
  742   3HB   ALA 188          3HB       ALA 188   3.609  -3.690   3.895
  743    H    GLU 189           H        GLU 189   2.836  -4.116   0.791
  744    HA   GLU 189           HA       GLU 189   0.600  -5.445   1.861
  745   1HB   GLU 189          1HB       GLU 189   1.213  -3.928  -0.591
  746   2HB   GLU 189          2HB       GLU 189  -0.087  -5.100  -0.755
  747   1HG   GLU 189          2HG       GLU 189   0.071  -2.735   1.080
  748   2HG   GLU 189          1HG       GLU 189  -1.121  -3.080  -0.172
  749    H    LEU 190           H        LEU 190   2.171  -6.151  -1.270
  750    HA   LEU 190           HA       LEU 190   1.001  -8.734  -1.441
  751   1HB   LEU 190          2HB       LEU 190   3.421  -7.738  -2.940
  752   2HB   LEU 190          1HB       LEU 190   2.350  -9.044  -3.407
  753    HG   LEU 190           HG       LEU 190   1.667  -6.102  -3.327
  754   1HD1  LEU 190          1HD1      LEU 190   1.170  -7.019  -5.844
  755   2HD1  LEU 190          2HD1      LEU 190   2.604  -7.944  -5.397
  756   3HD1  LEU 190          3HD1      LEU 190   2.638  -6.181  -5.342
  757   1HD2  LEU 190          1HD2      LEU 190  -0.231  -7.523  -2.638
  758   2HD2  LEU 190          2HD2      LEU 190  -0.078  -8.419  -4.150
  759   3HD2  LEU 190          3HD2      LEU 190  -0.508  -6.708  -4.179
  760    H    THR 191           H        THR 191   3.811  -7.514   0.108
  761    HA   THR 191           HA       THR 191   5.321  -9.926   0.174
  762    HB   THR 191           HB       THR 191   5.403  -7.403   1.831
  763    HG1  THR 191           HG1      THR 191   6.475  -8.201  -0.509
  764   1HG2  THR 191          1HG2      THR 191   6.642  -8.408   3.356
  765   2HG2  THR 191          2HG2      THR 191   7.853  -8.680   2.104
  766   3HG2  THR 191          3HG2      THR 191   6.646  -9.919   2.447
  767    H    LYS 192           H        LYS 192   2.841  -8.515   2.219
  768    HA   LYS 192           HA       LYS 192   3.099 -10.732   4.115
  769   1HB   LYS 192          1HB       LYS 192   2.504  -7.992   4.412
  770   2HB   LYS 192          2HB       LYS 192   1.025  -8.859   4.804
  771   1HG   LYS 192          2HG       LYS 192   1.990  -8.847   6.855
  772   2HG   LYS 192          1HG       LYS 192   2.702 -10.334   6.225
  773   1HD   LYS 192          1HD       LYS 192   4.759  -9.486   6.334
  774   2HD   LYS 192          2HD       LYS 192   4.268  -8.029   5.467
  775   1HE   LYS 192          1HE       LYS 192   5.148  -7.508   7.693
  776   2HE   LYS 192          2HE       LYS 192   3.455  -7.044   7.531
  777   1HZ   LYS 192          1HZ       LYS 192   4.236  -9.642   8.702
  778   2HZ   LYS 192          2HZ       LYS 192   2.767  -8.816   8.854
  779   3HZ   LYS 192          3HZ       LYS 192   4.147  -8.241   9.645
  780    H    ALA 193           H        ALA 193   1.324  -9.896   1.391
  781    HA   ALA 193           HA       ALA 193  -1.042 -11.407   2.239
  782   1HB   ALA 193          1HB       ALA 193  -0.521  -9.390   0.127
  783   2HB   ALA 193          2HB       ALA 193  -1.770 -10.598  -0.171
  784   3HB   ALA 193          3HB       ALA 193  -1.882  -9.545   1.239
  785    H    LEU 194           H        LEU 194   1.794 -11.681   0.325
  786    HA   LEU 194           HA       LEU 194   0.792 -14.222  -0.780
  787   1HB   LEU 194          2HB       LEU 194   2.089 -11.958  -2.092
  788   2HB   LEU 194          1HB       LEU 194   2.895 -13.481  -2.415
  789    HG   LEU 194           HG       LEU 194   0.726 -14.416  -3.202
  790   1HD1  LEU 194          1HD1      LEU 194  -1.032 -12.685  -3.780
  791   2HD1  LEU 194          2HD1      LEU 194  -0.198 -11.608  -2.659
  792   3HD1  LEU 194          3HD1      LEU 194  -0.890 -13.123  -2.077
  793   1HD2  LEU 194          1HD2      LEU 194   1.144 -11.952  -4.801
  794   2HD2  LEU 194          2HD2      LEU 194   1.023 -13.634  -5.318
  795   3HD2  LEU 194          3HD2      LEU 194   2.515 -13.041  -4.587
  796    H    LYS 195           H        LYS 195   2.722 -12.969   1.484
  797    HA   LYS 195           HA       LYS 195   4.513 -13.678   2.687
  798   1HB   LYS 195          2HB       LYS 195   4.161 -16.391   1.437
  799   2HB   LYS 195          1HB       LYS 195   4.703 -15.992   3.062
  800   1HG   LYS 195          1HG       LYS 195   1.929 -15.329   2.154
  801   2HG   LYS 195          2HG       LYS 195   2.339 -16.938   2.752
  802   1HD   LYS 195          1HD       LYS 195   3.245 -14.677   4.416
  803   2HD   LYS 195          2HD       LYS 195   1.499 -14.917   4.329
  804   1HE   LYS 195          1HE       LYS 195   1.638 -17.083   5.215
  805   2HE   LYS 195          2HE       LYS 195   3.373 -17.186   4.914
  806   1HZ   LYS 195          1HZ       LYS 195   3.596 -15.327   6.578
  807   2HZ   LYS 195          2HZ       LYS 195   3.128 -16.826   7.207
  808   3HZ   LYS 195          3HZ       LYS 195   1.979 -15.604   6.992
  809    H    THR 196           H        THR 196   4.975 -12.650  -0.007
  810    HA   THR 196           HA       THR 196   7.467 -14.066  -0.681
  811    HB   THR 196           HB       THR 196   5.716 -13.900  -2.476
  812    HG1  THR 196           HG1      THR 196   7.314 -13.897  -3.823
  813   1HG2  THR 196          1HG2      THR 196   4.868 -11.996  -3.245
  814   2HG2  THR 196          2HG2      THR 196   6.418 -11.159  -3.160
  815   3HG2  THR 196          3HG2      THR 196   5.412 -11.302  -1.719
  816    H    LYS 197           H        LYS 197   9.096 -12.480  -1.766
  817    HA   LYS 197           HA       LYS 197   9.313 -10.118  -0.017
  818   1HB   LYS 197          2HB       LYS 197  11.029 -12.089   0.088
  819   2HB   LYS 197          1HB       LYS 197  11.671 -11.371  -1.383
  820   1HG   LYS 197          2HG       LYS 197  11.230  -9.569   0.924
  821   2HG   LYS 197          1HG       LYS 197  12.559 -10.726   1.033
  822   1HD   LYS 197          1HD       LYS 197  12.269  -9.122  -1.459
  823   2HD   LYS 197          2HD       LYS 197  12.910  -8.331  -0.017
  824   1HE   LYS 197          2HE       LYS 197  14.013 -10.731  -1.460
  825   2HE   LYS 197          1HE       LYS 197  14.769  -9.152  -1.248
  826   1HZ   LYS 197          1HZ       LYS 197  14.314  -9.963   1.294
  827   2HZ   LYS 197          2HZ       LYS 197  15.789 -10.096   0.477
  828   3HZ   LYS 197          3HZ       LYS 197  14.727 -11.412   0.524
  829    H    LEU 198           H        LEU 198   8.364  -8.592  -1.313
  830    HA   LEU 198           HA       LEU 198   9.217  -8.323  -4.079
  831   1HB   LEU 198          2HB       LEU 198   7.066  -7.128  -2.390
  832   2HB   LEU 198          1HB       LEU 198   7.596  -6.245  -3.808
  833    HG   LEU 198           HG       LEU 198   6.246  -8.928  -3.676
  834   1HD1  LEU 198          1HD2      LEU 198   4.832  -7.767  -5.434
  835   2HD1  LEU 198          2HD2      LEU 198   5.664  -6.282  -4.971
  836   3HD1  LEU 198          3HD2      LEU 198   4.701  -7.161  -3.783
  837   1HD2  LEU 198          1HD1      LEU 198   7.516  -9.634  -5.367
  838   2HD2  LEU 198          2HD1      LEU 198   8.224  -8.036  -5.613
  839   3HD2  LEU 198          3HD1      LEU 198   6.671  -8.436  -6.348
  840    H    ASP 199           H        ASP 199   8.969  -6.103  -1.295
  841    HA   ASP 199           HA       ASP 199  10.190  -4.289  -0.679
  842   1HB   ASP 199          1HB       ASP 199  11.982  -6.283  -0.993
  843   2HB   ASP 199          2HB       ASP 199  12.606  -5.135  -2.174
  844    H    LEU 200           H        LEU 200   9.037  -2.788  -1.886
  845    HA   LEU 200           HA       LEU 200   9.822  -2.198  -4.607
  846   1HB   LEU 200          2HB       LEU 200   7.684  -1.309  -2.742
  847   2HB   LEU 200          1HB       LEU 200   8.149  -0.196  -4.014
  848    HG   LEU 200           HG       LEU 200   7.682  -2.013  -5.678
  849   1HD1  LEU 200          1HD1      LEU 200   7.033  -3.456  -3.172
  850   2HD1  LEU 200          2HD1      LEU 200   7.731  -4.052  -4.677
  851   3HD1  LEU 200          3HD1      LEU 200   5.999  -3.739  -4.572
  852   1HD2  LEU 200          1HD2      LEU 200   5.661  -1.114  -5.910
  853   2HD2  LEU 200          2HD2      LEU 200   5.948  -0.280  -4.383
  854   3HD2  LEU 200          3HD2      LEU 200   5.095  -1.824  -4.398
  855    H    SER 201           H        SER 201  11.903  -1.872  -2.693
  856    HA   SER 201           HA       SER 201  12.179   0.990  -2.268
  857   1HB   SER 201          1HB       SER 201  14.436  -0.881  -1.729
  858   2HB   SER 201          2HB       SER 201  13.858   0.489  -0.780
  859    HG   SER 201           HG       SER 201  12.054  -0.816  -0.184
  860    H    SER 202           H        SER 202  13.243  -1.455  -4.480
  861    HA   SER 202           HA       SER 202  15.452   0.034  -5.544
  862   1HB   SER 202          2HB       SER 202  15.469  -1.700  -7.308
  863   2HB   SER 202          1HB       SER 202  15.414  -2.412  -5.695
  864    HG   SER 202           HG       SER 202  12.944  -2.180  -6.279
  865    H    LEU 203           H        LEU 203  12.235   0.585  -5.671
  866    HA   LEU 203           HA       LEU 203  11.847   1.197  -8.427
  867   1HB   LEU 203          1HB       LEU 203  10.278   1.111  -6.075
  868   2HB   LEU 203          2HB       LEU 203  10.126   2.732  -6.724
  869    HG   LEU 203           HG       LEU 203   9.507   1.676  -8.935
  870   1HD1  LEU 203          1HD1      LEU 203   8.949  -0.588  -9.082
  871   2HD1  LEU 203          2HD1      LEU 203   8.973  -0.801  -7.331
  872   3HD1  LEU 203          3HD1      LEU 203  10.484  -0.578  -8.212
  873   1HD2  LEU 203          1HD2      LEU 203   7.973   2.061  -6.560
  874   2HD2  LEU 203          2HD2      LEU 203   7.316   0.694  -7.461
  875   3HD2  LEU 203          3HD2      LEU 203   7.487   2.265  -8.243
  876    H    ALA 204           H        ALA 204  10.945   3.585  -8.834
  877    HA   ALA 204           HA       ALA 204  13.239   5.319  -8.365
  878   1HB   ALA 204          1HB       ALA 204  11.687   6.797  -9.963
  879   2HB   ALA 204          2HB       ALA 204  12.774   5.546 -10.569
  880   3HB   ALA 204          3HB       ALA 204  11.058   5.197 -10.356
  881    H    TYR 205           H        TYR 205  13.227   7.093  -7.111
  882    HA   TYR 205           HA       TYR 205  12.574   8.566  -5.507
  883   1HB   TYR 205          2HB       TYR 205  10.044   8.485  -7.159
  884   2HB   TYR 205          1HB       TYR 205  10.315   9.628  -5.847
  885    HD1  TYR 205           HD1      TYR 205  10.296   9.405  -9.247
  886    HD2  TYR 205           HD2      TYR 205  12.836  10.754  -6.112
  887    HE1  TYR 205           HE1      TYR 205  11.412  10.933 -10.817
  888    HE2  TYR 205           HE2      TYR 205  13.959  12.285  -7.673
  889    HH   TYR 205           HH       TYR 205  14.318  12.354 -10.246
  890    H    SER 206           H        SER 206  12.519   6.005  -4.619
  891    HA   SER 206           HA       SER 206  10.038   5.835  -3.041
  892   1HB   SER 206          2HB       SER 206  10.801   3.396  -2.707
  893   2HB   SER 206          1HB       SER 206  10.173   3.841  -4.294
  894    HG   SER 206           HG       SER 206  12.845   4.268  -4.116
  895    H    GLY 207           H        GLY 207  11.075   7.468  -1.646
  896   1HA   GLY 207          1HA       GLY 207  11.999   7.970   0.399
  897   2HA   GLY 207          2HA       GLY 207  12.213   6.245   0.651
  898    H    LYS 208           H        LYS 208  13.554   8.524  -1.726
  899    HA   LYS 208           HA       LYS 208  15.691   8.602  -2.575
  900   1HB   LYS 208          1HB       LYS 208  17.291   9.439  -0.761
  901   2HB   LYS 208          2HB       LYS 208  15.875  10.406  -1.143
  902   1HG   LYS 208          1HG       LYS 208  14.736   9.239   0.783
  903   2HG   LYS 208          2HG       LYS 208  16.334   8.648   1.236
  904   1HD   LYS 208          1HD       LYS 208  15.908  11.567   0.747
  905   2HD   LYS 208          2HD       LYS 208  15.422  10.855   2.287
  906   1HE   LYS 208          1HE       LYS 208  17.781   9.884   2.382
  907   2HE   LYS 208          2HE       LYS 208  18.167  11.005   1.077
  908   1HZ   LYS 208          1HZ       LYS 208  18.597  11.759   3.457
  909   2HZ   LYS 208          2HZ       LYS 208  16.920  11.943   3.585
  910   3HZ   LYS 208          3HZ       LYS 208  17.783  12.836   2.437
  911    H    ASP 209           H        ASP 209  15.513   6.136  -2.816
  912    HA   ASP 209           HA       ASP 209  17.909   4.990  -1.581
  913   1HB   ASP 209          1HB       ASP 209  15.984   4.155  -0.294
  914   2HB   ASP 209          2HB       ASP 209  15.250   3.562  -1.779
  915    H    ALA 210           HN       ALA 210  19.234   4.267  -3.100
  916    HA   ALA 210           HA       ALA 210  18.472   4.133  -5.835
  917   1HB   ALA 210          1HB       ALA 210  20.827   3.028  -5.998
  918   2HB   ALA 210          2HB       ALA 210  20.969   3.532  -4.313
  919   3HB   ALA 210          3HB       ALA 210  20.681   4.734  -5.572
  Start of MODEL   11
    1    H    MET  90           H        MET  90  10.079  24.222  -7.703
    2    HA   MET  90           HA       MET  90   7.763  25.872  -7.589
    3   1HB   MET  90          2HB       MET  90   9.320  27.092  -9.210
    4   2HB   MET  90          1HB       MET  90   9.065  25.739 -10.304
    5   1HG   MET  90          2HG       MET  90   6.893  26.300 -10.723
    6   2HG   MET  90          1HG       MET  90   6.685  27.107  -9.170
    7   1HE   MET  90          1HE       MET  90   5.645  27.790 -11.814
    8   2HE   MET  90          2HE       MET  90   6.804  28.374 -13.008
    9   3HE   MET  90          3HE       MET  90   5.878  29.524 -12.044
   10    H    ASP  91           H        ASP  91   5.964  24.752  -8.169
   11    HA   ASP  91           HA       ASP  91   6.368  21.973  -8.951
   12   1HB   ASP  91          1HB       ASP  91   3.957  21.725  -8.334
   13   2HB   ASP  91          2HB       ASP  91   4.967  22.315  -7.017
   14    H    GLU  92           H        GLU  92   3.749  21.565 -10.015
   15    HA   GLU  92           HA       GLU  92   2.577  21.593 -11.961
   16   1HB   GLU  92          1HB       GLU  92   3.447  24.318 -11.631
   17   2HB   GLU  92          2HB       GLU  92   3.446  23.893 -13.337
   18   1HG   GLU  92          1HG       GLU  92   1.241  24.028 -13.440
   19   2HG   GLU  92          2HG       GLU  92   1.052  22.941 -12.065
   20    H    THR  93           H        THR  93   5.455  23.344 -13.097
   21    HA   THR  93           HA       THR  93   5.767  21.852 -15.429
   22    HB   THR  93           HB       THR  93   8.004  23.218 -13.926
   23    HG1  THR  93           HG1      THR  93   7.346  25.078 -15.117
   24   1HG2  THR  93          1HG2      THR  93   8.688  21.958 -15.921
   25   2HG2  THR  93          2HG2      THR  93   8.931  23.696 -16.087
   26   3HG2  THR  93          3HG2      THR  93   7.564  22.917 -16.884
   27    H    THR  94           H        THR  94   6.666  21.118 -12.184
   28    HA   THR  94           HA       THR  94   8.546  19.044 -12.976
   29    HB   THR  94           HB       THR  94   7.582  19.423 -10.164
   30    HG1  THR  94           HG1      THR  94   8.983  21.139  -9.909
   31   1HG2  THR  94          1HG2      THR  94   9.370  18.260  -9.595
   32   2HG2  THR  94          2HG2      THR  94  10.425  19.276 -10.578
   33   3HG2  THR  94          3HG2      THR  94   9.593  17.902 -11.307
   34    H    TYR  95           H        TYR  95   5.228  19.377 -12.043
   35    HA   TYR  95           HA       TYR  95   4.705  16.778 -11.131
   36   1HB   TYR  95          2HB       TYR  95   3.066  18.452 -10.733
   37   2HB   TYR  95          1HB       TYR  95   2.964  18.864 -12.441
   38    HD1  TYR  95           HD1      TYR  95   1.081  18.162 -13.553
   39    HD2  TYR  95           HD2      TYR  95   2.494  15.844 -10.274
   40    HE1  TYR  95           HE1      TYR  95  -0.828  16.635 -13.816
   41    HE2  TYR  95           HE2      TYR  95   0.588  14.312 -10.530
   42    HH   TYR  95           HH       TYR  95  -2.036  14.834 -11.797
   43    H    GLU  96           H        GLU  96   5.116  18.049 -14.340
   44    HA   GLU  96           HA       GLU  96   3.886  15.852 -15.696
   45   1HB   GLU  96          1HB       GLU  96   5.823  17.940 -16.714
   46   2HB   GLU  96          2HB       GLU  96   4.902  16.832 -17.721
   47   1HG   GLU  96          2HG       GLU  96   2.835  17.857 -16.588
   48   2HG   GLU  96          1HG       GLU  96   3.931  19.147 -16.096
   49    H    ARG  97           H        ARG  97   6.943  16.344 -14.238
   50    HA   ARG  97           HA       ARG  97   8.163  14.185 -15.796
   51   1HB   ARG  97          1HB       ARG  97   9.355  16.395 -15.392
   52   2HB   ARG  97          2HB       ARG  97   9.523  15.887 -13.717
   53   1HG   ARG  97          1HG       ARG  97  11.394  14.853 -14.287
   54   2HG   ARG  97          2HG       ARG  97  10.424  13.728 -15.241
   55   1HD   ARG  97          2HD       ARG  97  11.013  14.676 -17.197
   56   2HD   ARG  97          1HD       ARG  97  10.976  16.309 -16.533
   57    HE   ARG  97           HE       ARG  97  13.247  14.484 -16.569
   58   1HH1  ARG  97          2HH2      ARG  97  11.889  17.513 -15.508
   59   2HH1  ARG  97          1HH2      ARG  97  13.427  18.226 -15.155
   60   1HH2  ARG  97          2HH1      ARG  97  15.276  15.415 -16.108
   61   2HH2  ARG  97          1HH1      ARG  97  15.353  17.034 -15.497
   62    H    LEU  98           H        LEU  98   7.542  15.123 -12.428
   63    HA   LEU  98           HA       LEU  98   8.633  12.864 -11.205
   64   1HB   LEU  98          2HB       LEU  98   6.299  14.479 -10.206
   65   2HB   LEU  98          1HB       LEU  98   7.374  13.485  -9.245
   66    HG   LEU  98           HG       LEU  98   8.235  15.951 -10.756
   67   1HD1  LEU  98          1HD2      LEU  98   7.410  17.168  -9.102
   68   2HD1  LEU  98          2HD2      LEU  98   8.396  16.268  -7.951
   69   3HD1  LEU  98          3HD2      LEU  98   6.768  15.713  -8.338
   70   1HD2  LEU  98          1HD1      LEU  98   9.614  14.189  -8.744
   71   2HD2  LEU  98          2HD1      LEU  98  10.223  15.756  -9.280
   72   3HD2  LEU  98          3HD1      LEU  98  10.057  14.431 -10.433
   73    H    ALA  99           H        ALA  99   5.163  13.536 -11.695
   74    HA   ALA  99           HA       ALA  99   4.262  11.001 -10.958
   75   1HB   ALA  99          1HB       ALA  99   2.260  11.920 -11.242
   76   2HB   ALA  99          2HB       ALA  99   3.096  13.388 -11.749
   77   3HB   ALA  99          3HB       ALA  99   2.561  12.217 -12.954
   78    H    GLU 100           H        GLU 100   5.724  12.057 -13.895
   79    HA   GLU 100           HA       GLU 100   4.655   9.937 -15.522
   80   1HB   GLU 100          1HB       GLU 100   5.581  12.312 -16.205
   81   2HB   GLU 100          2HB       GLU 100   7.117  11.458 -16.275
   82   1HG   GLU 100          1HG       GLU 100   5.012  10.018 -17.646
   83   2HG   GLU 100          2HG       GLU 100   5.234  11.647 -18.286
   84    H    GLU 101           H        GLU 101   7.680  10.567 -13.811
   85    HA   GLU 101           HA       GLU 101   8.964   8.200 -14.800
   86   1HB   GLU 101          2HB       GLU 101   9.669  10.484 -13.134
   87   2HB   GLU 101          1HB       GLU 101  10.337   8.980 -12.515
   88   1HG   GLU 101          2HG       GLU 101  11.103   8.620 -14.971
   89   2HG   GLU 101          1HG       GLU 101  10.865  10.363 -15.104
   90    H    THR 102           H        THR 102   7.197   9.096 -11.899
   91    HA   THR 102           HA       THR 102   7.857   6.895 -10.300
   92    HB   THR 102           HB       THR 102   5.276   8.473 -10.330
   93    HG1  THR 102           HG1      THR 102   7.704   9.293  -9.818
   94   1HG2  THR 102          1HG2      THR 102   6.150   7.655  -7.736
   95   2HG2  THR 102          2HG2      THR 102   5.942   6.249  -8.779
   96   3HG2  THR 102          3HG2      THR 102   4.606   7.377  -8.541
   97    H    LEU 103           H        LEU 103   4.797   7.392 -12.069
   98    HA   LEU 103           HA       LEU 103   3.885   4.762 -11.748
   99   1HB   LEU 103          2HB       LEU 103   3.205   6.804 -13.864
  100   2HB   LEU 103          1HB       LEU 103   2.319   5.314 -13.609
  101    HG   LEU 103           HG       LEU 103   2.588   7.558 -11.603
  102   1HD1  LEU 103          1HD1      LEU 103  -0.011   6.765 -12.778
  103   2HD1  LEU 103          2HD1      LEU 103   1.092   7.688 -13.799
  104   3HD1  LEU 103          3HD1      LEU 103   0.562   8.347 -12.251
  105   1HD2  LEU 103          1HD2      LEU 103   0.880   6.312 -10.343
  106   2HD2  LEU 103          2HD2      LEU 103   2.393   5.420 -10.490
  107   3HD2  LEU 103          3HD2      LEU 103   1.014   4.990 -11.502
  108    H    ASP 104           H        ASP 104   6.214   6.078 -13.903
  109    HA   ASP 104           HA       ASP 104   6.002   4.195 -16.006
  110   1HB   ASP 104          2HB       ASP 104   7.668   6.415 -15.352
  111   2HB   ASP 104          1HB       ASP 104   8.713   5.048 -15.727
  112    H    SER 105           H        SER 105   8.536   4.426 -13.501
  113    HA   SER 105           HA       SER 105   9.619   1.889 -13.939
  114   1HB   SER 105          1HB       SER 105  10.681   3.743 -12.618
  115   2HB   SER 105          2HB       SER 105   9.578   3.364 -11.296
  116    HG   SER 105           HG       SER 105  11.314   1.455 -12.463
  117    H    LEU 106           H        LEU 106   6.967   2.944 -11.887
  118    HA   LEU 106           HA       LEU 106   6.618   0.565 -10.426
  119   1HB   LEU 106          2HB       LEU 106   5.141   3.034 -10.889
  120   2HB   LEU 106          1HB       LEU 106   4.081   1.649 -10.704
  121    HG   LEU 106           HG       LEU 106   5.913   1.392  -8.620
  122   1HD1  LEU 106          1HD1      LEU 106   5.656   4.177  -9.396
  123   2HD1  LEU 106          2HD1      LEU 106   6.761   3.417  -8.251
  124   3HD1  LEU 106          3HD1      LEU 106   5.141   3.887  -7.734
  125   1HD2  LEU 106          1HD2      LEU 106   3.221   2.706  -8.393
  126   2HD2  LEU 106          2HD2      LEU 106   4.034   1.659  -7.230
  127   3HD2  LEU 106          3HD2      LEU 106   3.412   0.986  -8.736
  128    H    ALA 107           H        ALA 107   5.416   1.618 -13.561
  129    HA   ALA 107           HA       ALA 107   3.568  -0.472 -13.977
  130   1HB   ALA 107          1HB       ALA 107   3.108   0.785 -15.743
  131   2HB   ALA 107          2HB       ALA 107   4.546   1.760 -15.435
  132   3HB   ALA 107          3HB       ALA 107   4.651   0.334 -16.469
  133    H    GLU 108           H        GLU 108   6.931  -0.069 -15.076
  134    HA   GLU 108           HA       GLU 108   7.160  -2.508 -16.413
  135   1HB   GLU 108          1HB       GLU 108   9.179  -0.715 -15.086
  136   2HB   GLU 108          2HB       GLU 108   9.664  -2.214 -15.866
  137   1HG   GLU 108          2HG       GLU 108   8.496  -1.351 -17.939
  138   2HG   GLU 108          1HG       GLU 108   8.407   0.206 -17.118
  139    H    PHE 109           H        PHE 109   7.452  -1.710 -13.019
  140    HA   PHE 109           HA       PHE 109   8.651  -4.116 -12.154
  141   1HB   PHE 109          2HB       PHE 109   8.728  -2.296 -10.645
  142   2HB   PHE 109          1HB       PHE 109   6.994  -2.017 -10.763
  143    HD1  PHE 109           HD1      PHE 109   5.670  -2.715  -9.029
  144    HD2  PHE 109           HD2      PHE 109   9.371  -4.700  -9.723
  145    HE1  PHE 109           HE1      PHE 109   5.304  -4.090  -7.022
  146    HE2  PHE 109           HE2      PHE 109   9.012  -6.078  -7.716
  147    HZ   PHE 109           HZ       PHE 109   6.976  -5.775  -6.364
  148    H    PHE 110           H        PHE 110   5.245  -3.070 -11.924
  149    HA   PHE 110           HA       PHE 110   4.201  -5.477 -11.005
  150   1HB   PHE 110          1HB       PHE 110   3.036  -3.165 -12.520
  151   2HB   PHE 110          2HB       PHE 110   2.057  -4.600 -12.231
  152    HD1  PHE 110           HD1      PHE 110   1.742  -5.367  -9.833
  153    HD2  PHE 110           HD2      PHE 110   3.291  -1.542 -10.869
  154    HE1  PHE 110           HE1      PHE 110   1.183  -4.537  -7.585
  155    HE2  PHE 110           HE2      PHE 110   2.736  -0.704  -8.624
  156    HZ   PHE 110           HZ       PHE 110   1.681  -2.202  -6.978
  157    H    GLU 111           H        GLU 111   4.787  -4.381 -14.307
  158    HA   GLU 111           HA       GLU 111   3.518  -6.552 -15.604
  159   1HB   GLU 111          2HB       GLU 111   5.524  -4.482 -16.427
  160   2HB   GLU 111          1HB       GLU 111   5.169  -5.828 -17.503
  161   1HG   GLU 111          1HG       GLU 111   2.749  -5.191 -17.337
  162   2HG   GLU 111          2HG       GLU 111   3.268  -3.733 -16.492
  163    H    ASP 112           H        ASP 112   6.709  -6.078 -14.264
  164    HA   ASP 112           HA       ASP 112   7.901  -8.359 -15.500
  165   1HB   ASP 112          2HB       ASP 112   9.209  -6.426 -14.632
  166   2HB   ASP 112          1HB       ASP 112   8.765  -6.896 -12.994
  167    H    LEU 113           H        LEU 113   6.052  -7.797 -12.601
  168    HA   LEU 113           HA       LEU 113   6.739 -10.168 -11.219
  169   1HB   LEU 113          2HB       LEU 113   4.160  -8.605 -11.064
  170   2HB   LEU 113          1HB       LEU 113   4.759  -9.740  -9.871
  171    HG   LEU 113           HG       LEU 113   6.230  -7.211 -10.597
  172   1HD1  LEU 113          1HD1      LEU 113   4.955  -5.982  -9.237
  173   2HD1  LEU 113          2HD1      LEU 113   4.848  -7.263  -8.031
  174   3HD1  LEU 113          3HD1      LEU 113   3.757  -7.264  -9.416
  175   1HD2  LEU 113          1HD2      LEU 113   7.814  -8.090  -9.318
  176   2HD2  LEU 113          2HD2      LEU 113   6.798  -9.482  -8.941
  177   3HD2  LEU 113          3HD2      LEU 113   6.696  -8.024  -7.955
  178    H    ALA 114           H        ALA 114   4.510  -9.474 -13.796
  179    HA   ALA 114           HA       ALA 114   2.764 -11.636 -13.581
  180   1HB   ALA 114          1HB       ALA 114   2.985 -11.276 -16.285
  181   2HB   ALA 114          2HB       ALA 114   1.932 -10.356 -15.211
  182   3HB   ALA 114          3HB       ALA 114   3.518  -9.721 -15.647
  183    H    ASP 115           H        ASP 115   6.068 -11.522 -14.587
  184    HA   ASP 115           HA       ASP 115   6.118 -13.912 -16.113
  185   1HB   ASP 115          2HB       ASP 115   7.873 -12.074 -16.099
  186   2HB   ASP 115          1HB       ASP 115   8.438 -12.745 -14.572
  187    H    LYS 116           H        LYS 116   6.757 -13.202 -12.703
  188    HA   LYS 116           HA       LYS 116   7.487 -15.873 -12.028
  189   1HB   LYS 116          2HB       LYS 116   6.510 -13.649 -10.227
  190   2HB   LYS 116          1HB       LYS 116   7.329 -15.116  -9.707
  191   1HG   LYS 116          2HG       LYS 116   9.110 -14.122 -11.499
  192   2HG   LYS 116          1HG       LYS 116   8.419 -12.642 -10.829
  193   1HD   LYS 116          1HD       LYS 116   9.309 -14.855  -9.020
  194   2HD   LYS 116          2HD       LYS 116  10.480 -13.710  -9.676
  195   1HE   LYS 116          2HE       LYS 116   8.798 -11.919  -8.813
  196   2HE   LYS 116          1HE       LYS 116   8.209 -13.232  -7.792
  197   1HZ   LYS 116          1HZ       LYS 116  10.750 -11.801  -7.698
  198   2HZ   LYS 116          2HZ       LYS 116  10.787 -13.449  -7.320
  199   3HZ   LYS 116          3HZ       LYS 116   9.799 -12.400  -6.436
  200    HA   PRO 117           HA       PRO 117   3.426 -17.578 -11.576
  201   1HB   PRO 117          1HB       PRO 117   3.993 -19.814 -10.223
  202   2HB   PRO 117          2HB       PRO 117   4.562 -19.574 -11.880
  203   1HG   PRO 117          1HG       PRO 117   6.046 -19.265  -9.299
  204   2HG   PRO 117          2HG       PRO 117   6.591 -19.985 -10.824
  205   1HD   PRO 117          2HD       PRO 117   7.187 -17.418 -10.004
  206   2HD   PRO 117          1HD       PRO 117   7.196 -17.963 -11.693
  207    H    TYR 118           H        TYR 118   5.005 -16.084  -9.095
  208    HA   TYR 118           HA       TYR 118   3.507 -17.020  -6.852
  209   1HB   TYR 118          1HB       TYR 118   4.759 -15.566  -5.599
  210   2HB   TYR 118          2HB       TYR 118   5.800 -15.679  -7.013
  211    HD1  TYR 118           HD1      TYR 118   5.355 -13.875  -8.877
  212    HD2  TYR 118           HD2      TYR 118   4.167 -13.472  -4.812
  213    HE1  TYR 118           HE1      TYR 118   5.247 -11.434  -9.157
  214    HE2  TYR 118           HE2      TYR 118   4.055 -11.030  -5.081
  215    HH   TYR 118           HH       TYR 118   4.175  -9.509  -8.131
  216    H    THR 119           H        THR 119   2.686 -15.133  -9.481
  217    HA   THR 119           HA       THR 119   0.938 -13.265  -8.213
  218    HB   THR 119           HB       THR 119   0.141 -12.796 -10.486
  219    HG1  THR 119           HG1      THR 119   0.135 -14.853 -11.365
  220   1HG2  THR 119          1HG2      THR 119   2.177 -12.095 -11.531
  221   2HG2  THR 119          2HG2      THR 119   3.119 -13.193 -10.522
  222   3HG2  THR 119          3HG2      THR 119   2.291 -11.817  -9.793
  223    H    PHE 120           H        PHE 120  -1.446 -13.260  -9.198
  224    HA   PHE 120           HA       PHE 120  -2.714 -15.573  -8.048
  225   1HB   PHE 120          1HB       PHE 120  -3.851 -13.104  -9.378
  226   2HB   PHE 120          2HB       PHE 120  -4.826 -14.356  -8.614
  227    HD1  PHE 120           HD1      PHE 120  -3.072 -11.317  -8.136
  228    HD2  PHE 120           HD2      PHE 120  -4.353 -14.846  -6.133
  229    HE1  PHE 120           HE1      PHE 120  -2.840 -10.168  -5.973
  230    HE2  PHE 120           HE2      PHE 120  -4.123 -13.703  -3.966
  231    HZ   PHE 120           HZ       PHE 120  -3.365 -11.362  -3.884
  232    H    GLU 121           H        GLU 121  -4.917 -16.086  -9.458
  233    HA   GLU 121           HA       GLU 121  -3.918 -17.603 -11.680
  234   1HB   GLU 121          2HB       GLU 121  -6.695 -17.236 -10.549
  235   2HB   GLU 121          1HB       GLU 121  -6.335 -18.289 -11.910
  236   1HG   GLU 121          2HG       GLU 121  -4.561 -18.881  -9.748
  237   2HG   GLU 121          1HG       GLU 121  -6.229 -18.896  -9.175
  238    H    ASP 122           H        ASP 122  -5.332 -14.518 -11.253
  239    HA   ASP 122           HA       ASP 122  -5.476 -14.185 -14.166
  240   1HB   ASP 122          1HB       ASP 122  -7.678 -14.017 -12.286
  241   2HB   ASP 122          2HB       ASP 122  -7.448 -12.488 -13.129
  242    H    TYR 123           H        TYR 123  -3.250 -13.419 -13.172
  243    HA   TYR 123           HA       TYR 123  -3.377 -10.708 -12.128
  244   1HB   TYR 123          2HB       TYR 123  -1.729 -12.419 -11.289
  245   2HB   TYR 123          1HB       TYR 123  -0.926 -12.323 -12.853
  246    HD1  TYR 123           HD1      TYR 123  -1.771 -10.412  -9.805
  247    HD2  TYR 123           HD2      TYR 123   0.553 -10.540 -13.366
  248    HE1  TYR 123           HE1      TYR 123  -0.440  -8.508  -8.997
  249    HE2  TYR 123           HE2      TYR 123   1.891  -8.637 -12.569
  250    HH   TYR 123           HH       TYR 123   1.889  -7.583  -9.407
  251    H    ASP 124           H        ASP 124  -3.129  -8.911 -13.298
  252    HA   ASP 124           HA       ASP 124  -1.766  -8.978 -15.860
  253   1HB   ASP 124          2HB       ASP 124  -4.512  -9.306 -15.845
  254   2HB   ASP 124          1HB       ASP 124  -4.319  -7.578 -16.124
  255    H    VAL 125           H        VAL 125  -1.322  -6.854 -16.709
  256    HA   VAL 125           HA       VAL 125  -1.611  -4.688 -14.734
  257    HB   VAL 125           HB       VAL 125   0.871  -4.977 -16.404
  258   1HG1  VAL 125          1HG1      VAL 125   1.369  -3.781 -13.914
  259   2HG1  VAL 125          2HG1      VAL 125   1.313  -3.000 -15.495
  260   3HG1  VAL 125          3HG1      VAL 125  -0.142  -3.085 -14.502
  261   1HG2  VAL 125          1HG2      VAL 125   0.106  -6.513 -14.021
  262   2HG2  VAL 125          2HG2      VAL 125   1.319  -6.855 -15.254
  263   3HG2  VAL 125          3HG2      VAL 125   1.692  -5.745 -13.936
  264    H    SER 126           H        SER 126  -1.615  -2.554 -15.596
  265    HA   SER 126           HA       SER 126  -1.762  -2.277 -18.494
  266   1HB   SER 126          1HB       SER 126  -4.030  -1.561 -16.624
  267   2HB   SER 126          2HB       SER 126  -3.912  -0.983 -18.287
  268    HG   SER 126           HG       SER 126  -5.050  -3.150 -17.580
  269    H    PHE 127           H        PHE 127  -0.830  -0.452 -19.161
  270    HA   PHE 127           HA       PHE 127  -0.734   1.876 -17.407
  271   1HB   PHE 127          1HB       PHE 127   1.308   0.701 -16.829
  272   2HB   PHE 127          2HB       PHE 127   1.731   0.526 -18.530
  273    HD1  PHE 127           HD1      PHE 127   0.991   3.170 -16.011
  274    HD2  PHE 127           HD2      PHE 127   3.182   2.036 -19.478
  275    HE1  PHE 127           HE1      PHE 127   2.228   5.295 -15.919
  276    HE2  PHE 127           HE2      PHE 127   4.423   4.159 -19.393
  277    HZ   PHE 127           HZ       PHE 127   3.946   5.792 -17.613
  278    H    GLY 128           H        GLY 128  -0.915   3.750 -18.506
  279   1HA   GLY 128          1HA       GLY 128  -0.246   3.799 -21.361
  280   2HA   GLY 128          2HA       GLY 128  -1.900   4.174 -20.898
  281    H    SER 129           H        SER 129   0.963   5.065 -19.063
  282    HA   SER 129           HA       SER 129   1.813   7.073 -18.429
  283   1HB   SER 129          1HB       SER 129   2.613   7.589 -20.524
  284   2HB   SER 129          2HB       SER 129   1.013   7.553 -21.264
  285    HG   SER 129           HG       SER 129   1.506   9.670 -21.162
  286    H    GLY 130           H        GLY 130   0.577   7.623 -16.696
  287   1HA   GLY 130          1HA       GLY 130  -0.628   9.679 -15.974
  288   2HA   GLY 130          2HA       GLY 130  -1.781   9.317 -17.250
  289    H    VAL 131           H        VAL 131  -1.376   6.371 -16.481
  290    HA   VAL 131           HA       VAL 131  -2.614   6.214 -13.872
  291    HB   VAL 131           HB       VAL 131  -4.502   6.709 -15.453
  292   1HG1  VAL 131          1HG1      VAL 131  -4.207   3.907 -16.459
  293   2HG1  VAL 131          2HG1      VAL 131  -5.162   5.236 -17.117
  294   3HG1  VAL 131          3HG1      VAL 131  -3.405   5.249 -17.277
  295   1HG2  VAL 131          1HG2      VAL 131  -5.582   5.762 -13.757
  296   2HG2  VAL 131          2HG2      VAL 131  -5.559   4.262 -14.684
  297   3HG2  VAL 131          3HG2      VAL 131  -4.291   4.587 -13.501
  298    H    LEU 132           H        LEU 132  -2.618   4.097 -13.012
  299    HA   LEU 132           HA       LEU 132  -1.350   2.019 -14.647
  300   1HB   LEU 132          1HB       LEU 132   0.056   3.483 -12.785
  301   2HB   LEU 132          2HB       LEU 132  -0.420   2.066 -11.869
  302    HG   LEU 132           HG       LEU 132   1.194   2.105 -14.422
  303   1HD1  LEU 132          1HD2      LEU 132   2.639   0.774 -12.550
  304   2HD1  LEU 132          2HD2      LEU 132   1.830   1.991 -11.563
  305   3HD1  LEU 132          3HD2      LEU 132   2.827   2.486 -12.932
  306   1HD2  LEU 132          1HD1      LEU 132  -0.462   0.042 -13.342
  307   2HD2  LEU 132          2HD1      LEU 132   1.231  -0.440 -13.225
  308   3HD2  LEU 132          3HD1      LEU 132   0.550   0.017 -14.787
  309    H    THR 133           H        THR 133  -3.157   0.744 -14.735
  310    HA   THR 133           HA       THR 133  -4.469   0.009 -12.224
  311    HB   THR 133           HB       THR 133  -5.298  -0.835 -14.999
  312    HG1  THR 133           HG1      THR 133  -6.632   1.000 -15.001
  313   1HG2  THR 133          1HG2      THR 133  -6.569  -0.867 -12.328
  314   2HG2  THR 133          2HG2      THR 133  -6.686  -2.017 -13.659
  315   3HG2  THR 133          3HG2      THR 133  -7.586  -0.501 -13.723
  316    H    VAL 134           H        VAL 134  -4.293  -1.955 -11.312
  317    HA   VAL 134           HA       VAL 134  -2.923  -4.078 -12.829
  318    HB   VAL 134           HB       VAL 134  -2.504  -3.522  -9.890
  319   1HG1  VAL 134          1HG1      VAL 134  -0.519  -5.141 -11.234
  320   2HG1  VAL 134          2HG1      VAL 134  -1.446  -5.478  -9.772
  321   3HG1  VAL 134          3HG1      VAL 134  -2.129  -5.852 -11.356
  322   1HG2  VAL 134          1HG2      VAL 134  -1.433  -1.747 -11.008
  323   2HG2  VAL 134          2HG2      VAL 134  -0.165  -2.922 -10.668
  324   3HG2  VAL 134          3HG2      VAL 134  -0.844  -2.804 -12.291
  325    H    LYS 135           H        LYS 135  -4.348  -5.659 -13.133
  326    HA   LYS 135           HA       LYS 135  -6.557  -6.065 -11.318
  327   1HB   LYS 135          2HB       LYS 135  -6.846  -6.278 -13.764
  328   2HB   LYS 135          1HB       LYS 135  -5.741  -7.645 -13.766
  329   1HG   LYS 135          1HG       LYS 135  -7.535  -8.467 -11.924
  330   2HG   LYS 135          2HG       LYS 135  -8.565  -7.496 -12.977
  331   1HD   LYS 135          1HD       LYS 135  -7.287  -8.844 -14.863
  332   2HD   LYS 135          2HD       LYS 135  -7.082 -10.009 -13.554
  333   1HE   LYS 135          2HE       LYS 135  -9.242 -10.606 -13.586
  334   2HE   LYS 135          1HE       LYS 135  -9.795  -8.942 -13.776
  335   1HZ   LYS 135          1HZ       LYS 135 -10.038 -10.758 -15.676
  336   2HZ   LYS 135          2HZ       LYS 135  -8.507 -10.166 -16.085
  337   3HZ   LYS 135          3HZ       LYS 135  -9.831  -9.113 -16.014
  338    H    LEU 136           H        LEU 136  -6.714  -7.543  -9.753
  339    HA   LEU 136           HA       LEU 136  -4.595  -9.584  -9.566
  340   1HB   LEU 136          2HB       LEU 136  -6.003  -8.625  -7.124
  341   2HB   LEU 136          1HB       LEU 136  -4.378  -9.254  -7.299
  342    HG   LEU 136           HG       LEU 136  -5.027  -6.604  -8.512
  343   1HD1  LEU 136          1HD2      LEU 136  -4.203  -6.830  -5.639
  344   2HD1  LEU 136          2HD2      LEU 136  -5.901  -6.746  -6.105
  345   3HD1  LEU 136          3HD2      LEU 136  -4.809  -5.424  -6.514
  346   1HD2  LEU 136          1HD1      LEU 136  -2.761  -6.239  -8.382
  347   2HD2  LEU 136          2HD1      LEU 136  -2.815  -7.982  -8.638
  348   3HD2  LEU 136          3HD1      LEU 136  -2.553  -7.337  -7.018
  349    H    GLY 137           H        GLY 137  -6.541 -10.495 -10.984
  350   1HA   GLY 137          1HA       GLY 137  -8.878 -11.395  -9.701
  351   2HA   GLY 137          2HA       GLY 137  -8.185 -12.088 -11.159
  352    H    GLY 138           H        GLY 138  -8.631 -12.431  -7.775
  353   1HA   GLY 138          1HA       GLY 138  -8.027 -15.178  -7.784
  354   2HA   GLY 138          2HA       GLY 138  -6.639 -14.305  -7.152
  355    H    ASP 139           H        ASP 139  -6.907 -13.034  -5.230
  356    HA   ASP 139           HA       ASP 139  -9.361 -13.322  -3.725
  357   1HB   ASP 139          1HB       ASP 139  -7.447 -15.290  -3.411
  358   2HB   ASP 139          2HB       ASP 139  -7.107 -14.188  -2.080
  359    H    LEU 140           H        LEU 140  -7.820 -11.131  -4.808
  360    HA   LEU 140           HA       LEU 140  -7.227  -9.714  -2.297
  361   1HB   LEU 140          1HB       LEU 140  -5.239 -10.354  -3.867
  362   2HB   LEU 140          2HB       LEU 140  -5.822  -9.026  -4.851
  363    HG   LEU 140           HG       LEU 140  -5.510  -7.485  -2.959
  364   1HD1  LEU 140          1HD2      LEU 140  -3.837  -8.918  -1.245
  365   2HD1  LEU 140          2HD2      LEU 140  -5.246  -9.949  -1.497
  366   3HD1  LEU 140          3HD2      LEU 140  -5.452  -8.303  -0.897
  367   1HD2  LEU 140          1HD1      LEU 140  -3.580  -8.571  -4.584
  368   2HD2  LEU 140          2HD1      LEU 140  -2.866  -8.698  -2.977
  369   3HD2  LEU 140          3HD1      LEU 140  -3.399  -7.130  -3.584
  370    H    GLY 141           H        GLY 141  -7.269  -8.613  -5.669
  371   1HA   GLY 141          2HA       GLY 141  -9.756  -7.588  -5.976
  372   2HA   GLY 141          1HA       GLY 141  -8.976  -6.398  -4.946
  373    H    THR 142           H        THR 142  -8.222  -4.718  -6.029
  374    HA   THR 142           HA       THR 142  -6.682  -5.112  -8.457
  375    HB   THR 142           HB       THR 142  -8.637  -2.973  -8.845
  376    HG1  THR 142           HG1      THR 142 -10.397  -4.296  -9.163
  377   1HG2  THR 142          1HG2      THR 142  -8.801  -5.025 -10.803
  378   2HG2  THR 142          2HG2      THR 142  -7.104  -4.709 -10.437
  379   3HG2  THR 142          3HG2      THR 142  -8.155  -3.391 -10.952
  380    H    TYR 143           H        TYR 143  -4.897  -3.972  -8.121
  381    HA   TYR 143           HA       TYR 143  -4.900  -1.690  -6.333
  382   1HB   TYR 143          2HB       TYR 143  -2.820  -3.369  -7.656
  383   2HB   TYR 143          1HB       TYR 143  -2.376  -1.732  -7.183
  384    HD1  TYR 143           HD1      TYR 143  -3.267  -1.146  -4.674
  385    HD2  TYR 143           HD2      TYR 143  -2.289  -5.017  -6.147
  386    HE1  TYR 143           HE1      TYR 143  -2.866  -1.916  -2.373
  387    HE2  TYR 143           HE2      TYR 143  -1.887  -5.797  -3.853
  388    HH   TYR 143           HH       TYR 143  -2.820  -4.949  -1.430
  389    H    VAL 144           H        VAL 144  -5.585   0.200  -7.131
  390    HA   VAL 144           HA       VAL 144  -4.877   0.886  -9.906
  391    HB   VAL 144           HB       VAL 144  -6.952   2.306  -8.257
  392   1HG1  VAL 144          1HG1      VAL 144  -6.348   3.543 -10.173
  393   2HG1  VAL 144          2HG1      VAL 144  -6.333   2.103 -11.192
  394   3HG1  VAL 144          3HG1      VAL 144  -7.862   2.736 -10.583
  395   1HG2  VAL 144          1HG2      VAL 144  -8.291   0.640 -10.041
  396   2HG2  VAL 144          2HG2      VAL 144  -7.062  -0.385  -9.299
  397   3HG2  VAL 144          3HG2      VAL 144  -8.221   0.477  -8.286
  398    H    ILE 145           H        ILE 145  -3.176   2.182 -10.087
  399    HA   ILE 145           HA       ILE 145  -2.834   4.332  -8.101
  400    HB   ILE 145           HB       ILE 145  -0.607   2.911  -9.557
  401   1HG1  ILE 145          1HG1      ILE 145  -0.828   2.749  -6.612
  402   2HG1  ILE 145          2HG1      ILE 145  -2.047   1.853  -7.512
  403   1HG2  ILE 145          1HG2      ILE 145  -0.198   5.286  -8.994
  404   2HG2  ILE 145          2HG2      ILE 145   0.877   4.176  -8.145
  405   3HG2  ILE 145          3HG2      ILE 145  -0.490   4.902  -7.298
  406   1HD1  ILE 145          1HD1      ILE 145  -0.085   0.498  -6.917
  407   2HD1  ILE 145          2HD1      ILE 145   0.921   1.568  -7.893
  408   3HD1  ILE 145          3HD1      ILE 145  -0.341   0.604  -8.659
  409    H    ASN 146           H        ASN 146  -3.523   6.122  -9.118
  410    HA   ASN 146           HA       ASN 146  -2.434   6.651 -11.806
  411   1HB   ASN 146          2HB       ASN 146  -4.586   8.196 -11.902
  412   2HB   ASN 146          1HB       ASN 146  -4.664   6.492 -12.323
  413   1HD2  ASN 146          2HD2      ASN 146  -4.581   8.191  -9.215
  414   2HD2  ASN 146          1HD2      ASN 146  -6.038   7.492  -8.605
  415    H    LYS 147           H        LYS 147  -1.864   8.807 -12.296
  416    HA   LYS 147           HA       LYS 147  -0.904  10.265  -9.990
  417   1HB   LYS 147          1HB       LYS 147   0.337  11.602 -11.552
  418   2HB   LYS 147          2HB       LYS 147   0.477   9.921 -12.047
  419   1HG   LYS 147          2HG       LYS 147  -1.376  10.356 -13.686
  420   2HG   LYS 147          1HG       LYS 147  -1.223  12.069 -13.286
  421   1HD   LYS 147          1HD       LYS 147   1.366  10.974 -13.838
  422   2HD   LYS 147          2HD       LYS 147   0.265  10.593 -15.164
  423   1HE   LYS 147          1HE       LYS 147   0.054  13.341 -14.174
  424   2HE   LYS 147          2HE       LYS 147   1.625  12.943 -14.872
  425   1HZ   LYS 147          1HZ       LYS 147  -0.728  12.108 -16.375
  426   2HZ   LYS 147          2HZ       LYS 147   0.755  12.707 -16.928
  427   3HZ   LYS 147          3HZ       LYS 147  -0.415  13.770 -16.324
  428    H    GLN 148           H        GLN 148  -3.729  10.244 -11.736
  429    HA   GLN 148           HA       GLN 148  -5.530  11.620 -11.875
  430   1HB   GLN 148          1HB       GLN 148  -4.633  11.824  -9.310
  431   2HB   GLN 148          2HB       GLN 148  -4.602  13.509  -9.812
  432   1HG   GLN 148          1HG       GLN 148  -6.719  13.382  -9.001
  433   2HG   GLN 148          2HG       GLN 148  -7.018  12.947 -10.683
  434   1HE2  GLN 148          1HE2      GLN 148  -6.638  10.474 -11.041
  435   2HE2  GLN 148          2HE2      GLN 148  -7.458   9.454  -9.913
  436    H    THR 149           H        THR 149  -5.465  14.508 -11.134
  437    HA   THR 149           HA       THR 149  -3.567  15.776 -12.855
  438    HB   THR 149           HB       THR 149  -6.412  15.433 -13.798
  439    HG1  THR 149           HG1      THR 149  -5.464  14.542 -15.551
  440   1HG2  THR 149          1HG2      THR 149  -5.047  16.936 -15.698
  441   2HG2  THR 149          2HG2      THR 149  -4.748  17.741 -14.158
  442   3HG2  THR 149          3HG2      THR 149  -6.403  17.449 -14.693
  443    HA   PRO 150           HA       PRO 150  -7.362  18.753 -11.055
  444   1HB   PRO 150          2HB       PRO 150  -6.983  17.103  -8.574
  445   2HB   PRO 150          1HB       PRO 150  -8.368  18.089  -9.058
  446   1HG   PRO 150          1HG       PRO 150  -8.277  15.406  -9.443
  447   2HG   PRO 150          2HG       PRO 150  -9.154  16.503 -10.521
  448   1HD   PRO 150          1HD       PRO 150  -6.769  14.934 -11.063
  449   2HD   PRO 150          2HD       PRO 150  -7.764  15.874 -12.192
  450    H    ASN 151           H        ASN 151  -5.250  17.499  -8.460
  451    HA   ASN 151           HA       ASN 151  -3.522  19.831  -8.731
  452   1HB   ASN 151          1HB       ASN 151  -5.671  19.994  -7.041
  453   2HB   ASN 151          2HB       ASN 151  -4.406  19.426  -5.955
  454   1HD2  ASN 151          2HD2      ASN 151  -5.645  21.914  -5.739
  455   2HD2  ASN 151          1HD2      ASN 151  -4.467  23.141  -6.042
  456    H    LYS 152           H        LYS 152  -2.362  17.692  -9.347
  457    HA   LYS 152           HA       LYS 152  -0.831  16.058  -8.872
  458   1HB   LYS 152          2HB       LYS 152   0.432  18.129  -8.471
  459   2HB   LYS 152          1HB       LYS 152  -0.068  18.110  -6.786
  460   1HG   LYS 152          2HG       LYS 152   1.504  16.632  -6.217
  461   2HG   LYS 152          1HG       LYS 152   1.220  15.638  -7.647
  462   1HD   LYS 152          2HD       LYS 152   3.337  16.378  -8.095
  463   2HD   LYS 152          1HD       LYS 152   2.395  17.657  -8.866
  464   1HE   LYS 152          2HE       LYS 152   2.741  19.136  -7.056
  465   2HE   LYS 152          1HE       LYS 152   3.347  17.845  -6.020
  466   1HZ   LYS 152          1HZ       LYS 152   4.725  19.386  -8.054
  467   2HZ   LYS 152          2HZ       LYS 152   5.083  17.732  -8.038
  468   3HZ   LYS 152          3HZ       LYS 152   5.327  18.664  -6.647
  469    H    GLN 153           H        GLN 153  -2.271  14.442  -8.116
  470    HA   GLN 153           HA       GLN 153  -1.792  13.712  -5.352
  471   1HB   GLN 153          1HB       GLN 153  -4.458  14.551  -6.392
  472   2HB   GLN 153          2HB       GLN 153  -4.400  13.196  -5.272
  473   1HG   GLN 153          2HG       GLN 153  -3.454  14.527  -3.565
  474   2HG   GLN 153          1HG       GLN 153  -3.127  15.850  -4.682
  475   1HE2  GLN 153          1HE2      GLN 153  -5.395  16.235  -5.994
  476   2HE2  GLN 153          2HE2      GLN 153  -6.688  16.641  -4.924
  477    H    ILE 154           H        ILE 154  -0.901  11.771  -5.748
  478    HA   ILE 154           HA       ILE 154  -1.953  10.040  -7.821
  479    HB   ILE 154           HB       ILE 154   0.317   9.694  -5.869
  480   1HG1  ILE 154          2HG1      ILE 154   0.170  10.057  -8.872
  481   2HG1  ILE 154          1HG1      ILE 154   0.782  11.220  -7.701
  482   1HG2  ILE 154          1HG2      ILE 154   0.842   7.608  -7.106
  483   2HG2  ILE 154          2HG2      ILE 154  -0.708   7.749  -7.936
  484   3HG2  ILE 154          3HG2      ILE 154  -0.662   7.516  -6.188
  485   1HD1  ILE 154          1HD1      ILE 154   2.580  10.105  -8.906
  486   2HD1  ILE 154          2HD1      ILE 154   2.013   8.544  -8.312
  487   3HD1  ILE 154          3HD1      ILE 154   2.637   9.743  -7.180
  488    H    TRP 155           H        TRP 155  -3.775   8.977  -7.420
  489    HA   TRP 155           HA       TRP 155  -4.465   8.219  -4.709
  490   1HB   TRP 155          2HB       TRP 155  -5.922   8.284  -7.327
  491   2HB   TRP 155          1HB       TRP 155  -6.561   7.316  -6.003
  492    HD1  TRP 155           HD1      TRP 155  -4.982  10.844  -5.718
  493    HE1  TRP 155           HE1      TRP 155  -6.739  12.418  -4.688
  494    HE3  TRP 155           HE3      TRP 155  -8.944   7.616  -5.502
  495    HZ2  TRP 155           HZ2      TRP 155  -9.444  12.307  -3.889
  496    HZ3  TRP 155           HZ3      TRP 155 -11.079   8.430  -4.590
  497    HH2  TRP 155           HH2      TRP 155 -11.323  10.727  -3.802
  498    H    LEU 156           H        LEU 156  -4.558   6.212  -3.895
  499    HA   LEU 156           HA       LEU 156  -3.789   3.979  -5.659
  500   1HB   LEU 156          1HB       LEU 156  -1.924   4.560  -4.217
  501   2HB   LEU 156          2HB       LEU 156  -2.954   4.501  -2.803
  502    HG   LEU 156           HG       LEU 156  -1.310   2.520  -3.431
  503   1HD1  LEU 156          1HD2      LEU 156  -2.349   1.331  -1.815
  504   2HD1  LEU 156          2HD2      LEU 156  -3.951   1.557  -2.519
  505   3HD1  LEU 156          3HD2      LEU 156  -3.202   2.859  -1.594
  506   1HD2  LEU 156          1HD1      LEU 156  -3.761   1.333  -4.607
  507   2HD2  LEU 156          2HD1      LEU 156  -2.067   0.891  -4.825
  508   3HD2  LEU 156          3HD1      LEU 156  -2.723   2.308  -5.646
  509    H    SER 157           H        SER 157  -5.660   2.919  -5.952
  510    HA   SER 157           HA       SER 157  -7.539   2.584  -3.761
  511   1HB   SER 157          2HB       SER 157  -8.205   3.110  -6.183
  512   2HB   SER 157          1HB       SER 157  -7.812   1.426  -6.534
  513    HG   SER 157           HG       SER 157  -9.371   1.597  -4.342
  514    H    SER 158           H        SER 158  -6.595   1.171  -2.346
  515    HA   SER 158           HA       SER 158  -5.632  -1.398  -3.355
  516   1HB   SER 158          1HB       SER 158  -4.119  -0.421  -1.801
  517   2HB   SER 158          2HB       SER 158  -5.417  -0.024  -0.674
  518    HG   SER 158           HG       SER 158  -4.209  -1.891  -0.054
  519    HA   PRO 159           HA       PRO 159  -9.348  -3.474  -2.150
  520   1HB   PRO 159          2HB       PRO 159  -7.862  -5.966  -1.922
  521   2HB   PRO 159          1HB       PRO 159  -9.013  -5.471  -3.163
  522   1HG   PRO 159          2HG       PRO 159  -6.358  -5.757  -3.648
  523   2HG   PRO 159          1HG       PRO 159  -7.378  -4.596  -4.517
  524   1HD   PRO 159          1HD       PRO 159  -5.504  -4.125  -2.224
  525   2HD   PRO 159          2HD       PRO 159  -5.752  -3.156  -3.693
  526    H    SER 160           H        SER 160  -7.571  -2.360   0.009
  527    HA   SER 160           HA       SER 160  -8.319  -4.254   2.138
  528   1HB   SER 160          2HB       SER 160  -6.025  -2.300   2.328
  529   2HB   SER 160          1HB       SER 160  -6.367  -3.684   3.367
  530    HG   SER 160           HG       SER 160  -4.692  -4.105   1.849
  531    H    SER 161           H        SER 161  -7.395  -0.823   1.773
  532    HA   SER 161           HA       SER 161  -9.571  -0.138   3.625
  533   1HB   SER 161          1HB       SER 161  -6.841   0.599   3.600
  534   2HB   SER 161          2HB       SER 161  -7.806   2.043   3.318
  535    HG   SER 161           HG       SER 161  -8.629   1.897   5.272
  536    H    GLY 162           H        GLY 162  -8.764  -0.079   0.417
  537   1HA   GLY 162          1HA       GLY 162 -10.232   0.769  -1.242
  538   2HA   GLY 162          2HA       GLY 162 -10.777   1.989  -0.101
  539    HA   PRO 163           HA       PRO 163  -8.048   4.169  -3.130
  540   1HB   PRO 163          1HB       PRO 163  -9.721   6.435  -2.230
  541   2HB   PRO 163          2HB       PRO 163  -9.336   5.901  -3.868
  542   1HG   PRO 163          2HG       PRO 163 -11.768   5.521  -2.825
  543   2HG   PRO 163          1HG       PRO 163 -11.022   4.314  -3.889
  544   1HD   PRO 163          1HD       PRO 163 -11.280   4.313  -0.906
  545   2HD   PRO 163          2HD       PRO 163 -11.472   2.971  -2.055
  546    H    LYS 164           H        LYS 164  -6.498   5.841  -2.810
  547    HA   LYS 164           HA       LYS 164  -6.146   6.787  -0.057
  548   1HB   LYS 164          2HB       LYS 164  -4.024   5.408  -1.713
  549   2HB   LYS 164          1HB       LYS 164  -3.711   6.259  -0.208
  550   1HG   LYS 164          1HG       LYS 164  -5.816   4.257   0.021
  551   2HG   LYS 164          2HG       LYS 164  -4.252   3.589  -0.455
  552   1HD   LYS 164          2HD       LYS 164  -3.846   5.506   1.619
  553   2HD   LYS 164          1HD       LYS 164  -5.108   4.379   2.122
  554   1HE   LYS 164          1HE       LYS 164  -2.563   3.371   0.910
  555   2HE   LYS 164          2HE       LYS 164  -2.627   3.810   2.616
  556   1HZ   LYS 164          1HZ       LYS 164  -4.367   1.808   1.277
  557   2HZ   LYS 164          2HZ       LYS 164  -4.440   2.235   2.912
  558   3HZ   LYS 164          3HZ       LYS 164  -3.065   1.462   2.302
  559    H    ARG 165           H        ARG 165  -4.765   8.656   0.125
  560    HA   ARG 165           HA       ARG 165  -4.523  10.141  -2.411
  561   1HB   ARG 165          2HB       ARG 165  -5.080  11.179   0.374
  562   2HB   ARG 165          1HB       ARG 165  -4.770  12.202  -1.022
  563   1HG   ARG 165          1HG       ARG 165  -6.923  12.152  -1.516
  564   2HG   ARG 165          2HG       ARG 165  -6.823  10.406  -1.748
  565   1HD   ARG 165          1HD       ARG 165  -7.765   9.953   0.249
  566   2HD   ARG 165          2HD       ARG 165  -6.951  11.296   1.051
  567    HE   ARG 165           HE       ARG 165  -9.052  12.088  -0.756
  568   1HH1  ARG 165          2HH1      ARG 165  -8.252  11.154   2.506
  569   2HH1  ARG 165          1HH1      ARG 165  -9.636  11.927   3.203
  570   1HH2  ARG 165          2HH2      ARG 165 -10.875  13.108   0.155
  571   2HH2  ARG 165          1HH2      ARG 165 -11.127  13.038   1.867
  572    H    TYR 166           H        TYR 166  -2.471  10.263  -3.030
  573    HA   TYR 166           HA       TYR 166  -0.385  10.469  -0.966
  574   1HB   TYR 166          2HB       TYR 166  -0.383   9.347  -3.754
  575   2HB   TYR 166          1HB       TYR 166   1.122   9.810  -2.969
  576    HD1  TYR 166           HD1      TYR 166  -0.708   7.071  -3.737
  577    HD2  TYR 166           HD2      TYR 166   1.026   8.909  -0.314
  578    HE1  TYR 166           HE1      TYR 166  -0.623   4.884  -2.613
  579    HE2  TYR 166           HE2      TYR 166   1.111   6.730   0.822
  580    HH   TYR 166           HH       TYR 166   0.292   4.588   0.758
  581    H    ASP 167           H        ASP 167   0.736  12.284  -0.769
  582    HA   ASP 167           HA       ASP 167   0.501  14.307  -2.894
  583   1HB   ASP 167          1HB       ASP 167   0.251  14.437  -0.017
  584   2HB   ASP 167          2HB       ASP 167   1.518  15.527  -0.574
  585    H    TRP 168           H        TRP 168   2.392  15.779  -3.117
  586    HA   TRP 168           HA       TRP 168   4.805  14.205  -3.343
  587   1HB   TRP 168          2HB       TRP 168   4.177  15.692  -5.175
  588   2HB   TRP 168          1HB       TRP 168   4.223  17.080  -4.092
  589    HD1  TRP 168           HD1      TRP 168   6.427  18.387  -4.076
  590    HE1  TRP 168           HE1      TRP 168   8.839  17.938  -4.855
  591    HE3  TRP 168           HE3      TRP 168   5.938  13.487  -5.453
  592    HZ2  TRP 168           HZ2      TRP 168  10.336  15.791  -5.913
  593    HZ3  TRP 168           HZ3      TRP 168   7.907  12.309  -6.338
  594    HH2  TRP 168           HH2      TRP 168  10.060  13.439  -6.564
  595    H    THR 169           H        THR 169   5.807  13.883  -1.432
  596    HA   THR 169           HA       THR 169   6.351  16.241   0.244
  597    HB   THR 169           HB       THR 169   6.640  14.724   2.113
  598    HG1  THR 169           HG1      THR 169   6.997  12.682   1.830
  599   1HG2  THR 169          1HG2      THR 169   4.205  13.567   0.882
  600   2HG2  THR 169          2HG2      THR 169   4.256  15.304   1.181
  601   3HG2  THR 169          3HG2      THR 169   4.475  14.173   2.516
  602    H    GLY 170           H        GLY 170   8.269  17.065  -0.315
  603   1HA   GLY 170          2HA       GLY 170  10.552  17.219  -0.532
  604   2HA   GLY 170          1HA       GLY 170  10.658  15.613   0.173
  605    H    LYS 171           H        LYS 171  10.685  13.793  -1.183
  606    HA   LYS 171           HA       LYS 171  10.849  14.302  -4.064
  607   1HB   LYS 171          1HB       LYS 171  12.871  12.651  -3.998
  608   2HB   LYS 171          2HB       LYS 171  13.125  14.354  -3.651
  609   1HG   LYS 171          2HG       LYS 171  12.515  12.622  -1.340
  610   2HG   LYS 171          1HG       LYS 171  14.079  12.382  -2.121
  611   1HD   LYS 171          1HD       LYS 171  13.689  15.169  -1.879
  612   2HD   LYS 171          2HD       LYS 171  13.266  14.449  -0.324
  613   1HE   LYS 171          2HE       LYS 171  15.512  14.724  -0.026
  614   2HE   LYS 171          1HE       LYS 171  15.500  13.108  -0.730
  615   1HZ   LYS 171          1HZ       LYS 171  16.984  15.136  -1.641
  616   2HZ   LYS 171          2HZ       LYS 171  15.629  15.270  -2.646
  617   3HZ   LYS 171          3HZ       LYS 171  16.498  13.821  -2.588
  618    H    ASN 172           H        ASN 172   9.139  12.812  -1.941
  619    HA   ASN 172           HA       ASN 172   8.684  10.485  -3.630
  620   1HB   ASN 172          1HB       ASN 172   8.466   9.589  -0.920
  621   2HB   ASN 172          2HB       ASN 172   9.494   8.964  -2.205
  622   1HD2  ASN 172          1HD2      ASN 172   9.285  11.387   0.335
  623   2HD2  ASN 172          2HD2      ASN 172  10.989  11.528   0.592
  624    H    TRP 173           H        TRP 173   6.603   9.566  -3.410
  625    HA   TRP 173           HA       TRP 173   4.621  11.455  -2.439
  626   1HB   TRP 173          2HB       TRP 173   4.075   8.808  -3.784
  627   2HB   TRP 173          1HB       TRP 173   3.026  10.220  -3.699
  628    HD1  TRP 173           HD1      TRP 173   6.264   9.041  -5.437
  629    HE1  TRP 173           HE1      TRP 173   6.532  10.377  -7.621
  630    HE3  TRP 173           HE3      TRP 173   2.340  12.278  -4.900
  631    HZ2  TRP 173           HZ2      TRP 173   5.253  12.517  -8.939
  632    HZ3  TRP 173           HZ3      TRP 173   1.932  13.939  -6.670
  633    HH2  TRP 173           HH2      TRP 173   3.360  14.054  -8.646
  634    H    VAL 174           H        VAL 174   3.911  11.337  -0.419
  635    HA   VAL 174           HA       VAL 174   3.558   8.677   0.794
  636    HB   VAL 174           HB       VAL 174   4.416  11.076   2.398
  637   1HG1  VAL 174          1HG2      VAL 174   5.009   8.274   3.162
  638   2HG1  VAL 174          2HG2      VAL 174   4.591   9.661   4.169
  639   3HG1  VAL 174          3HG2      VAL 174   3.333   8.809   3.274
  640   1HG2  VAL 174          1HG1      VAL 174   6.620   9.457   2.300
  641   2HG2  VAL 174          2HG1      VAL 174   6.025   9.384   0.642
  642   3HG2  VAL 174          3HG1      VAL 174   6.403  10.943   1.375
  643    H    TYR 175           H        TYR 175   1.952   8.567   2.470
  644    HA   TYR 175           HA       TYR 175  -0.275  10.385   1.960
  645   1HB   TYR 175          1HB       TYR 175  -0.707   7.974   1.818
  646   2HB   TYR 175          2HB       TYR 175  -0.155   7.765   3.475
  647    HD1  TYR 175           HD1      TYR 175  -2.159   6.794   4.317
  648    HD2  TYR 175           HD2      TYR 175  -2.290  10.573   2.365
  649    HE1  TYR 175           HE1      TYR 175  -4.457   7.127   5.126
  650    HE2  TYR 175           HE2      TYR 175  -4.588  10.915   3.168
  651    HH   TYR 175           HH       TYR 175  -6.257   8.431   5.078
  652    H    SER 176           H        SER 176  -0.553  12.072   3.249
  653    HA   SER 176           HA       SER 176   0.810  12.319   5.752
  654   1HB   SER 176          2HB       SER 176  -0.374  14.077   3.901
  655   2HB   SER 176          1HB       SER 176  -1.276  14.288   5.402
  656    HG   SER 176           HG       SER 176   0.529  15.651   5.367
  657    H    HIS 177           H        HIS 177  -0.076  10.482   6.872
  658    HA   HIS 177           HA       HIS 177  -2.177  11.179   8.631
  659   1HB   HIS 177          1HB       HIS 177  -3.142  10.178   6.253
  660   2HB   HIS 177          2HB       HIS 177  -3.076   8.743   7.271
  661    HD1  HIS 177           HD1      HIS 177  -4.090  12.291   8.191
  662    HD2  HIS 177           HD2      HIS 177  -5.631   8.433   8.114
  663    HE1  HIS 177           HE1      HIS 177  -6.369  12.456   9.240
  664    HE2  HIS 177           HE2      HIS 177  -7.284  10.110   9.183
  665    H    ASP 178           H        ASP 178  -0.713   8.289   7.143
  666    HA   ASP 178           HA       ASP 178  -0.281   7.207   9.841
  667   1HB   ASP 178          1HB       ASP 178  -0.010   5.673   7.259
  668   2HB   ASP 178          2HB       ASP 178  -0.225   5.036   8.886
  669    H    GLY 179           H        GLY 179   1.322   8.373   7.009
  670   1HA   GLY 179          2HA       GLY 179   3.571   9.140   7.077
  671   2HA   GLY 179          1HA       GLY 179   3.896   7.989   8.364
  672    H    VAL 180           H        VAL 180   2.126   6.372   6.111
  673    HA   VAL 180           HA       VAL 180   4.512   5.073   5.058
  674    HB   VAL 180           HB       VAL 180   1.624   4.293   4.650
  675   1HG1  VAL 180          1HG1      VAL 180   3.319   3.425   3.021
  676   2HG1  VAL 180          2HG1      VAL 180   4.111   2.615   4.373
  677   3HG1  VAL 180          3HG1      VAL 180   2.460   2.180   3.927
  678   1HG2  VAL 180          1HG2      VAL 180   2.314   2.489   6.371
  679   2HG2  VAL 180          2HG2      VAL 180   3.575   3.636   6.823
  680   3HG2  VAL 180          3HG2      VAL 180   1.877   4.098   6.947
  681    H    SER 181           H        SER 181   5.231   5.262   3.028
  682    HA   SER 181           HA       SER 181   3.911   7.136   1.257
  683   1HB   SER 181          1HB       SER 181   5.922   6.907  -0.136
  684   2HB   SER 181          2HB       SER 181   6.358   7.229   1.542
  685    HG   SER 181           HG       SER 181   6.316   4.695   1.497
  686    H    LEU 182           H        LEU 182   4.362   6.317  -1.236
  687    HA   LEU 182           HA       LEU 182   2.344   4.360  -1.657
  688   1HB   LEU 182          2HB       LEU 182   3.151   6.361  -3.154
  689   2HB   LEU 182          1HB       LEU 182   4.261   5.178  -3.808
  690    HG   LEU 182           HG       LEU 182   1.280   4.866  -3.762
  691   1HD1  LEU 182          1HD2      LEU 182   2.796   5.280  -6.273
  692   2HD1  LEU 182          2HD2      LEU 182   2.462   6.686  -5.262
  693   3HD1  LEU 182          3HD2      LEU 182   1.131   5.706  -5.875
  694   1HD2  LEU 182          1HD1      LEU 182   1.877   2.717  -3.985
  695   2HD2  LEU 182          2HD1      LEU 182   3.495   3.117  -4.569
  696   3HD2  LEU 182          3HD1      LEU 182   2.117   3.194  -5.667
  697    H    HIS 183           H        HIS 183   5.522   4.268  -3.148
  698    HA   HIS 183           HA       HIS 183   5.757   1.670  -3.774
  699   1HB   HIS 183          1HB       HIS 183   8.141   2.949  -2.482
  700   2HB   HIS 183          2HB       HIS 183   8.062   1.951  -3.929
  701    HD1  HIS 183           HD1      HIS 183   8.960   5.167  -3.182
  702    HD2  HIS 183           HD2      HIS 183   6.184   3.632  -5.866
  703    HE1  HIS 183           HE1      HIS 183   8.615   6.972  -4.898
  704    HE2  HIS 183           HE2      HIS 183   6.932   6.021  -6.514
  705    H    GLU 184           H        GLU 184   6.526   2.999  -0.566
  706    HA   GLU 184           HA       GLU 184   7.380   0.589   0.602
  707   1HB   GLU 184          2HB       GLU 184   7.731   2.865   1.566
  708   2HB   GLU 184          1HB       GLU 184   6.024   2.911   1.985
  709   1HG   GLU 184          1HG       GLU 184   6.424   1.845   3.877
  710   2HG   GLU 184          2HG       GLU 184   7.160   0.503   3.001
  711    H    LEU 185           H        LEU 185   4.194   2.126   0.474
  712    HA   LEU 185           HA       LEU 185   2.770   0.320   2.054
  713   1HB   LEU 185          2HB       LEU 185   1.874   2.463   1.297
  714   2HB   LEU 185          1HB       LEU 185   1.831   1.870  -0.353
  715    HG   LEU 185           HG       LEU 185   0.335  -0.020   0.883
  716   1HD1  LEU 185          1HD1      LEU 185  -1.107   0.957   2.499
  717   2HD1  LEU 185          2HD1      LEU 185  -0.390   2.552   2.266
  718   3HD1  LEU 185          3HD1      LEU 185   0.550   1.264   3.023
  719   1HD2  LEU 185          1HD2      LEU 185  -1.316   0.767  -0.434
  720   2HD2  LEU 185          2HD2      LEU 185  -0.018   1.777  -1.074
  721   3HD2  LEU 185          3HD2      LEU 185  -1.127   2.427   0.135
  722    H    LEU 186           H        LEU 186   2.880   0.407  -1.509
  723    HA   LEU 186           HA       LEU 186   1.572  -1.973  -1.998
  724   1HB   LEU 186          2HB       LEU 186   3.445  -0.233  -3.470
  725   2HB   LEU 186          1HB       LEU 186   3.339  -1.879  -4.055
  726    HG   LEU 186           HG       LEU 186   1.830  -0.440  -5.298
  727   1HD1  LEU 186          1HD1      LEU 186   1.057  -2.786  -3.893
  728   2HD1  LEU 186          2HD1      LEU 186   0.507  -2.206  -5.465
  729   3HD1  LEU 186          3HD1      LEU 186  -0.336  -1.709  -3.998
  730   1HD2  LEU 186          1HD2      LEU 186   0.560   1.148  -4.394
  731   2HD2  LEU 186          2HD2      LEU 186   1.469   0.876  -2.907
  732   3HD2  LEU 186          3HD2      LEU 186  -0.073   0.058  -3.160
  733    H    ALA 187           H        ALA 187   4.981  -1.413  -1.295
  734    HA   ALA 187           HA       ALA 187   5.979  -3.948  -1.907
  735   1HB   ALA 187          1HB       ALA 187   7.003  -1.592  -0.857
  736   2HB   ALA 187          2HB       ALA 187   7.292  -2.798   0.397
  737   3HB   ALA 187          3HB       ALA 187   7.904  -3.060  -1.236
  738    H    ALA 188           H        ALA 188   5.550  -2.776   1.426
  739    HA   ALA 188           HA       ALA 188   5.596  -5.279   2.630
  740   1HB   ALA 188          1HB       ALA 188   5.337  -2.640   3.482
  741   2HB   ALA 188          2HB       ALA 188   3.904  -3.464   4.096
  742   3HB   ALA 188          3HB       ALA 188   5.511  -4.075   4.494
  743    H    GLU 189           H        GLU 189   3.021  -3.680   0.962
  744    HA   GLU 189           HA       GLU 189   0.804  -4.956   2.103
  745   1HB   GLU 189          1HB       GLU 189   1.364  -3.385  -0.279
  746   2HB   GLU 189          2HB       GLU 189   0.174  -4.640  -0.591
  747   1HG   GLU 189          2HG       GLU 189   0.012  -2.559   1.578
  748   2HG   GLU 189          1HG       GLU 189  -0.875  -2.540   0.054
  749    H    LEU 190           H        LEU 190   2.258  -5.747  -1.059
  750    HA   LEU 190           HA       LEU 190   1.021  -8.292  -1.183
  751   1HB   LEU 190          2HB       LEU 190   3.104  -6.856  -2.750
  752   2HB   LEU 190          1HB       LEU 190   2.979  -8.593  -2.956
  753    HG   LEU 190           HG       LEU 190   0.632  -6.732  -3.303
  754   1HD1  LEU 190          1HD1      LEU 190   1.415  -7.667  -5.803
  755   2HD1  LEU 190          2HD1      LEU 190   2.908  -7.141  -5.027
  756   3HD1  LEU 190          3HD1      LEU 190   1.558  -6.019  -5.191
  757   1HD2  LEU 190          1HD2      LEU 190   0.451  -9.065  -4.866
  758   2HD2  LEU 190          2HD2      LEU 190  -0.521  -8.618  -3.465
  759   3HD2  LEU 190          3HD2      LEU 190   0.948  -9.571  -3.251
  760    H    THR 191           H        THR 191   3.788  -7.163   0.454
  761    HA   THR 191           HA       THR 191   5.240  -9.629   0.489
  762    HB   THR 191           HB       THR 191   5.455  -7.152   2.210
  763    HG1  THR 191           HG1      THR 191   6.247  -7.709  -0.265
  764   1HG2  THR 191          1HG2      THR 191   7.842  -8.767   2.019
  765   2HG2  THR 191          2HG2      THR 191   6.529  -9.610   2.841
  766   3HG2  THR 191          3HG2      THR 191   7.074  -8.038   3.429
  767    H    LYS 192           H        LYS 192   2.798  -8.133   2.516
  768    HA   LYS 192           HA       LYS 192   3.037 -10.307   4.465
  769   1HB   LYS 192          2HB       LYS 192   1.596  -8.960   5.896
  770   2HB   LYS 192          1HB       LYS 192   2.960  -8.003   5.334
  771   1HG   LYS 192          1HG       LYS 192   1.411  -6.467   4.857
  772   2HG   LYS 192          2HG       LYS 192   1.103  -7.456   3.427
  773   1HD   LYS 192          2HD       LYS 192  -0.682  -8.618   4.568
  774   2HD   LYS 192          1HD       LYS 192  -0.330  -7.749   6.061
  775   1HE   LYS 192          2HE       LYS 192  -1.729  -6.144   5.434
  776   2HE   LYS 192          1HE       LYS 192  -0.695  -5.810   4.046
  777   1HZ   LYS 192          1HZ       LYS 192  -3.272  -6.905   4.067
  778   2HZ   LYS 192          2HZ       LYS 192  -2.215  -8.081   3.465
  779   3HZ   LYS 192          3HZ       LYS 192  -2.291  -6.558   2.733
  780    H    ALA 193           H        ALA 193   1.222  -9.401   1.760
  781    HA   ALA 193           HA       ALA 193  -1.147 -10.903   2.590
  782   1HB   ALA 193          1HB       ALA 193  -2.111 -10.092   0.448
  783   2HB   ALA 193          2HB       ALA 193  -1.612  -8.799   1.540
  784   3HB   ALA 193          3HB       ALA 193  -0.608  -9.219   0.152
  785    H    LEU 194           H        LEU 194   1.522 -11.016   0.319
  786    HA   LEU 194           HA       LEU 194   0.594 -13.647  -0.616
  787   1HB   LEU 194          2HB       LEU 194   1.868 -11.380  -1.937
  788   2HB   LEU 194          1HB       LEU 194   2.698 -12.890  -2.250
  789    HG   LEU 194           HG       LEU 194   0.570 -13.867  -3.061
  790   1HD1  LEU 194          1HD1      LEU 194  -1.023 -12.557  -1.828
  791   2HD1  LEU 194          2HD1      LEU 194  -1.300 -12.316  -3.554
  792   3HD1  LEU 194          3HD1      LEU 194  -0.473 -11.076  -2.611
  793   1HD2  LEU 194          1HD2      LEU 194   1.878 -11.521  -4.310
  794   2HD2  LEU 194          2HD2      LEU 194   0.383 -12.105  -5.040
  795   3HD2  LEU 194          3HD2      LEU 194   1.764 -13.189  -4.869
  796    H    LYS 195           H        LYS 195   2.619 -12.289   1.563
  797    HA   LYS 195           HA       LYS 195   4.454 -12.959   2.724
  798   1HB   LYS 195          2HB       LYS 195   3.958 -15.752   1.738
  799   2HB   LYS 195          1HB       LYS 195   4.548 -15.227   3.309
  800   1HG   LYS 195          1HG       LYS 195   1.771 -14.610   2.357
  801   2HG   LYS 195          2HG       LYS 195   2.171 -16.110   3.197
  802   1HD   LYS 195          2HD       LYS 195   3.267 -13.862   4.611
  803   2HD   LYS 195          1HD       LYS 195   1.540 -13.622   4.334
  804   1HE   LYS 195          1HE       LYS 195   1.208 -14.915   6.119
  805   2HE   LYS 195          2HE       LYS 195   1.707 -16.266   5.103
  806   1HZ   LYS 195          1HZ       LYS 195   3.776 -14.689   6.456
  807   2HZ   LYS 195          2HZ       LYS 195   3.775 -16.328   6.036
  808   3HZ   LYS 195          3HZ       LYS 195   2.881 -15.796   7.369
  809    H    THR 196           H        THR 196   5.031 -11.966   0.205
  810    HA   THR 196           HA       THR 196   7.384 -13.579  -0.531
  811    HB   THR 196           HB       THR 196   5.551 -13.584  -2.265
  812    HG1  THR 196           HG1      THR 196   7.804 -13.867  -2.775
  813   1HG2  THR 196          1HG2      THR 196   6.159 -11.121  -3.511
  814   2HG2  THR 196          2HG2      THR 196   5.616 -10.787  -1.866
  815   3HG2  THR 196          3HG2      THR 196   4.597 -11.725  -2.956
  816    H    LYS 197           H        LYS 197   9.241 -12.401  -1.236
  817    HA   LYS 197           HA       LYS 197   9.476  -9.822   0.079
  818   1HB   LYS 197          1HB       LYS 197  11.187 -11.776   0.161
  819   2HB   LYS 197          2HB       LYS 197  11.691 -11.191  -1.418
  820   1HG   LYS 197          1HG       LYS 197  13.146 -10.187   0.121
  821   2HG   LYS 197          2HG       LYS 197  11.997  -8.926  -0.327
  822   1HD   LYS 197          2HD       LYS 197  10.692  -9.850   1.771
  823   2HD   LYS 197          1HD       LYS 197  12.302 -10.397   2.242
  824   1HE   LYS 197          2HE       LYS 197  12.980  -8.324   2.737
  825   2HE   LYS 197          1HE       LYS 197  12.263  -7.649   1.275
  826   1HZ   LYS 197          1HZ       LYS 197  10.087  -8.179   2.733
  827   2HZ   LYS 197          2HZ       LYS 197  10.875  -6.682   2.724
  828   3HZ   LYS 197          3HZ       LYS 197  11.189  -7.797   3.958
  829    H    LEU 198           H        LEU 198   8.231  -8.523  -1.306
  830    HA   LEU 198           HA       LEU 198   8.748  -8.355  -4.104
  831   1HB   LEU 198          2HB       LEU 198   6.981  -7.058  -2.157
  832   2HB   LEU 198          1HB       LEU 198   7.505  -5.991  -3.443
  833    HG   LEU 198           HG       LEU 198   5.783  -8.431  -3.599
  834   1HD1  LEU 198          1HD2      LEU 198   4.671  -6.318  -3.441
  835   2HD1  LEU 198          2HD2      LEU 198   4.490  -6.921  -5.088
  836   3HD1  LEU 198          3HD2      LEU 198   5.660  -5.648  -4.738
  837   1HD2  LEU 198          1HD1      LEU 198   7.284  -9.074  -5.250
  838   2HD2  LEU 198          2HD1      LEU 198   7.604  -7.411  -5.745
  839   3HD2  LEU 198          3HD1      LEU 198   6.063  -8.169  -6.145
  840    H    ASP 199           H        ASP 199   9.350  -6.045  -1.451
  841    HA   ASP 199           HA       ASP 199  10.864  -4.367  -1.206
  842   1HB   ASP 199          1HB       ASP 199  12.412  -6.364  -1.516
  843   2HB   ASP 199          2HB       ASP 199  12.591  -5.850  -3.190
  844    H    LEU 200           H        LEU 200   9.498  -2.845  -2.219
  845    HA   LEU 200           HA       LEU 200   9.800  -2.353  -5.062
  846   1HB   LEU 200          2HB       LEU 200   7.987  -1.450  -2.907
  847   2HB   LEU 200          1HB       LEU 200   8.295  -0.286  -4.182
  848    HG   LEU 200           HG       LEU 200   7.618  -2.132  -5.817
  849   1HD1  LEU 200          1HD1      LEU 200   7.478  -3.588  -3.383
  850   2HD1  LEU 200          2HD1      LEU 200   7.153  -4.148  -5.024
  851   3HD1  LEU 200          3HD1      LEU 200   5.850  -3.466  -4.050
  852   1HD2  LEU 200          1HD2      LEU 200   5.833  -0.819  -5.906
  853   2HD2  LEU 200          2HD2      LEU 200   6.067  -0.322  -4.231
  854   3HD2  LEU 200          3HD2      LEU 200   5.116  -1.760  -4.598
  855    H    SER 201           H        SER 201  12.208  -2.032  -3.705
  856    HA   SER 201           HA       SER 201  12.568   0.864  -3.452
  857   1HB   SER 201          2HB       SER 201  14.203  -1.513  -2.597
  858   2HB   SER 201          1HB       SER 201  14.926   0.093  -2.692
  859    HG   SER 201           HG       SER 201  14.164   0.170  -0.711
  860    H    SER 202           H        SER 202  12.379  -0.982  -5.962
  861    HA   SER 202           HA       SER 202  14.865  -0.086  -7.253
  862   1HB   SER 202          2HB       SER 202  14.362  -1.783  -8.986
  863   2HB   SER 202          1HB       SER 202  14.492  -2.500  -7.381
  864    HG   SER 202           HG       SER 202  11.956  -1.742  -7.868
  865    H    LEU 203           H        LEU 203  11.709   0.811  -6.903
  866    HA   LEU 203           HA       LEU 203  11.102   1.576  -9.597
  867   1HB   LEU 203          1HB       LEU 203   9.818   2.821  -7.194
  868   2HB   LEU 203          2HB       LEU 203   9.115   2.462  -8.759
  869    HG   LEU 203           HG       LEU 203   9.887   0.377  -6.715
  870   1HD1  LEU 203          1HD2      LEU 203   7.843   0.490  -5.804
  871   2HD1  LEU 203          2HD2      LEU 203   7.058   0.801  -7.354
  872   3HD1  LEU 203          3HD2      LEU 203   7.822   2.122  -6.469
  873   1HD2  LEU 203          1HD1      LEU 203   9.949  -0.645  -8.822
  874   2HD2  LEU 203          2HD1      LEU 203   8.549   0.259  -9.399
  875   3HD2  LEU 203          3HD1      LEU 203   8.343  -1.012  -8.193
  876    H    ALA 204           H        ALA 204  10.326   4.055  -9.753
  877    HA   ALA 204           HA       ALA 204  12.782   5.579  -9.493
  878   1HB   ALA 204          1HB       ALA 204  10.159   6.254 -10.816
  879   2HB   ALA 204          2HB       ALA 204  11.601   7.270 -10.847
  880   3HB   ALA 204          3HB       ALA 204  11.627   5.679 -11.608
  881    H    TYR 205           H        TYR 205  13.064   7.407  -8.275
  882    HA   TYR 205           HA       TYR 205  12.821   8.802  -6.497
  883   1HB   TYR 205          2HB       TYR 205   9.971   8.705  -7.489
  884   2HB   TYR 205          1HB       TYR 205  10.481   9.745  -6.163
  885    HD1  TYR 205           HD1      TYR 205  10.214   9.409  -9.708
  886    HD2  TYR 205           HD2      TYR 205  12.332  11.447  -6.630
  887    HE1  TYR 205           HE1      TYR 205  10.894  11.134 -11.325
  888    HE2  TYR 205           HE2      TYR 205  13.017  13.176  -8.239
  889    HH   TYR 205           HH       TYR 205  12.360  14.086 -10.357
  890    H    SER 206           H        SER 206  12.643   5.910  -6.078
  891    HA   SER 206           HA       SER 206  10.686   5.374  -4.078
  892   1HB   SER 206          2HB       SER 206  12.257   3.376  -3.609
  893   2HB   SER 206          1HB       SER 206  11.494   3.466  -5.197
  894    HG   SER 206           HG       SER 206  13.883   3.053  -5.031
  895    H    GLY 207           H        GLY 207  13.485   7.209  -4.039
  896   1HA   GLY 207          1HA       GLY 207  14.094   8.492  -2.127
  897   2HA   GLY 207          2HA       GLY 207  13.481   7.202  -1.103
  898    H    LYS 208           H        LYS 208  15.659   6.856  -3.857
  899    HA   LYS 208           HA       LYS 208  17.731   5.940  -4.045
  900   1HB   LYS 208          2HB       LYS 208  18.096   7.360  -1.401
  901   2HB   LYS 208          1HB       LYS 208  19.408   6.670  -2.347
  902   1HG   LYS 208          1HG       LYS 208  18.526   8.186  -4.243
  903   2HG   LYS 208          2HG       LYS 208  17.702   9.050  -2.942
  904   1HD   LYS 208          1HD       LYS 208  20.455   8.518  -2.257
  905   2HD   LYS 208          2HD       LYS 208  20.337   9.394  -3.785
  906   1HE   LYS 208          1HE       LYS 208  18.510  10.698  -2.218
  907   2HE   LYS 208          2HE       LYS 208  19.770  10.283  -1.058
  908   1HZ   LYS 208          1HZ       LYS 208  20.044  12.470  -2.208
  909   2HZ   LYS 208          2HZ       LYS 208  20.334  11.620  -3.642
  910   3HZ   LYS 208          3HZ       LYS 208  21.378  11.436  -2.323
  911    H    ASP 209           H        ASP 209  15.798   4.204  -3.082
  912    HA   ASP 209           HA       ASP 209  15.438   2.271  -1.932
  913   1HB   ASP 209          2HB       ASP 209  18.223   1.436  -1.824
  914   2HB   ASP 209          1HB       ASP 209  16.873   0.741  -2.716
  915    H    ALA 210           HN       ALA 210  14.988   3.595   0.013
  916    HA   ALA 210           HA       ALA 210  16.860   2.873   2.166
  917   1HB   ALA 210          1HB       ALA 210  16.403   5.472   1.299
  918   2HB   ALA 210          2HB       ALA 210  17.157   4.978   2.815
  919   3HB   ALA 210          3HB       ALA 210  15.425   5.310   2.759
  Start of MODEL   12
    1    H    MET  90           H        MET  90   1.503  27.610 -13.655
    2    HA   MET  90           HA       MET  90   4.166  28.579 -13.313
    3   1HB   MET  90          2HB       MET  90   2.284  29.646 -12.180
    4   2HB   MET  90          1HB       MET  90   1.945  28.160 -11.301
    5   1HG   MET  90          2HG       MET  90   3.943  28.350 -10.039
    6   2HG   MET  90          1HG       MET  90   4.542  29.652 -11.064
    7   1HE   MET  90          1HE       MET  90   3.660  31.005  -7.345
    8   2HE   MET  90          2HE       MET  90   4.996  30.878  -8.490
    9   3HE   MET  90          3HE       MET  90   4.248  29.419  -7.842
   10    H    ASP  91           H        ASP  91   2.468  26.271 -11.203
   11    HA   ASP  91           HA       ASP  91   4.973  24.729 -11.042
   12   1HB   ASP  91          1HB       ASP  91   3.833  23.995  -8.768
   13   2HB   ASP  91          2HB       ASP  91   4.764  25.486  -8.878
   14    H    GLU  92           H        GLU  92   4.364  23.380 -12.777
   15    HA   GLU  92           HA       GLU  92   2.814  21.108 -11.986
   16   1HB   GLU  92          1HB       GLU  92   1.401  23.168 -13.239
   17   2HB   GLU  92          2HB       GLU  92   1.691  21.989 -14.512
   18   1HG   GLU  92          1HG       GLU  92   0.037  20.745 -13.748
   19   2HG   GLU  92          2HG       GLU  92   0.862  20.580 -12.199
   20    H    THR  93           H        THR  93   5.171  22.613 -13.770
   21    HA   THR  93           HA       THR  93   5.348  20.833 -15.995
   22    HB   THR  93           HB       THR  93   7.448  22.648 -14.790
   23    HG1  THR  93           HG1      THR  93   5.249  23.327 -15.918
   24   1HG2  THR  93          1HG2      THR  93   8.190  22.629 -17.282
   25   2HG2  THR  93          2HG2      THR  93   7.394  21.055 -17.301
   26   3HG2  THR  93          3HG2      THR  93   8.723  21.359 -16.182
   27    H    THR  94           H        THR  94   6.731  20.933 -12.769
   28    HA   THR  94           HA       THR  94   8.547  18.756 -13.224
   29    HB   THR  94           HB       THR  94   7.665  19.522 -10.476
   30    HG1  THR  94           HG1      THR  94   8.275  21.509 -10.680
   31   1HG2  THR  94          1HG2      THR  94   9.435  18.174 -10.170
   32   2HG2  THR  94          2HG2      THR  94  10.329  19.670 -10.440
   33   3HG2  THR  94          3HG2      THR  94  10.117  18.520 -11.760
   34    H    TYR  95           H        TYR  95   5.262  19.113 -12.146
   35    HA   TYR  95           HA       TYR  95   4.911  16.657 -10.836
   36   1HB   TYR  95          2HB       TYR  95   3.243  18.377 -10.621
   37   2HB   TYR  95          1HB       TYR  95   2.966  18.400 -12.360
   38    HD1  TYR  95           HD1      TYR  95   1.075  17.339 -13.131
   39    HD2  TYR  95           HD2      TYR  95   2.877  15.944  -9.537
   40    HE1  TYR  95           HE1      TYR  95  -0.730  15.690 -12.871
   41    HE2  TYR  95           HE2      TYR  95   1.077  14.291  -9.269
   42    HH   TYR  95           HH       TYR  95  -1.098  13.810  -9.973
   43    H    GLU  96           H        GLU  96   4.776  17.527 -14.244
   44    HA   GLU  96           HA       GLU  96   3.748  15.004 -15.104
   45   1HB   GLU  96          2HB       GLU  96   5.178  17.162 -16.667
   46   2HB   GLU  96          1HB       GLU  96   4.319  15.797 -17.370
   47   1HG   GLU  96          2HG       GLU  96   2.712  17.361 -15.503
   48   2HG   GLU  96          1HG       GLU  96   3.268  18.271 -16.907
   49    H    ARG  97           H        ARG  97   6.751  15.954 -13.969
   50    HA   ARG  97           HA       ARG  97   8.199  13.938 -15.530
   51   1HB   ARG  97          2HB       ARG  97   9.186  16.211 -15.316
   52   2HB   ARG  97          1HB       ARG  97   9.274  15.981 -13.575
   53   1HG   ARG  97          1HG       ARG  97  11.323  15.201 -13.913
   54   2HG   ARG  97          2HG       ARG  97  10.559  13.759 -14.583
   55   1HD   ARG  97          1HD       ARG  97  10.967  14.377 -16.745
   56   2HD   ARG  97          2HD       ARG  97  10.933  16.100 -16.372
   57    HE   ARG  97           HE       ARG  97  13.176  14.652 -15.265
   58   1HH1  ARG  97          1HH2      ARG  97  11.959  16.512 -17.949
   59   2HH1  ARG  97          2HH2      ARG  97  13.532  16.970 -18.510
   60   1HH2  ARG  97          2HH1      ARG  97  15.249  15.251 -15.998
   61   2HH2  ARG  97          1HH1      ARG  97  15.401  16.253 -17.402
   62    H    LEU  98           H        LEU  98   7.031  14.648 -12.331
   63    HA   LEU  98           HA       LEU  98   8.538  12.496 -11.110
   64   1HB   LEU  98          2HB       LEU  98   6.373  14.193  -9.894
   65   2HB   LEU  98          1HB       LEU  98   7.532  13.195  -9.042
   66    HG   LEU  98           HG       LEU  98   8.349  15.543 -10.743
   67   1HD1  LEU  98          1HD2      LEU  98   7.650  16.942  -9.180
   68   2HD1  LEU  98          2HD2      LEU  98   8.609  16.084  -7.973
   69   3HD1  LEU  98          3HD2      LEU  98   6.944  15.594  -8.288
   70   1HD2  LEU  98          1HD1      LEU  98  10.155  15.133  -8.690
   71   2HD2  LEU  98          2HD1      LEU  98  10.358  14.665 -10.379
   72   3HD2  LEU  98          3HD1      LEU  98   9.721  13.505  -9.212
   73    H    ALA  99           H        ALA  99   5.084  13.278 -11.533
   74    HA   ALA  99           HA       ALA  99   4.125  10.796 -10.606
   75   1HB   ALA  99          1HB       ALA  99   3.005  13.211 -11.440
   76   2HB   ALA  99          2HB       ALA  99   2.345  11.990 -12.532
   77   3HB   ALA  99          3HB       ALA  99   2.155  11.808 -10.788
   78    H    GLU 100           H        GLU 100   5.826  11.491 -13.393
   79    HA   GLU 100           HA       GLU 100   4.525   9.454 -15.024
   80   1HB   GLU 100          1HB       GLU 100   5.596  11.781 -15.768
   81   2HB   GLU 100          2HB       GLU 100   7.039  10.786 -15.901
   82   1HG   GLU 100          2HG       GLU 100   5.436   9.210 -17.253
   83   2HG   GLU 100          1HG       GLU 100   4.519  10.700 -17.471
   84    H    GLU 101           H        GLU 101   7.843  10.144 -13.898
   85    HA   GLU 101           HA       GLU 101   8.903   7.643 -14.614
   86   1HB   GLU 101          2HB       GLU 101   9.762   9.937 -12.966
   87   2HB   GLU 101          1HB       GLU 101  10.516   8.400 -12.566
   88   1HG   GLU 101          1HG       GLU 101  10.414   9.349 -15.397
   89   2HG   GLU 101          2HG       GLU 101  11.644   9.953 -14.288
   90    H    THR 102           H        THR 102   7.081   8.672 -11.844
   91    HA   THR 102           HA       THR 102   7.810   6.577 -10.084
   92    HB   THR 102           HB       THR 102   5.316   8.286 -10.196
   93    HG1  THR 102           HG1      THR 102   7.837   8.727  -9.361
   94   1HG2  THR 102          1HG2      THR 102   5.826   6.007  -8.570
   95   2HG2  THR 102          2HG2      THR 102   4.437   7.094  -8.565
   96   3HG2  THR 102          3HG2      THR 102   5.844   7.456  -7.565
   97    H    LEU 103           H        LEU 103   4.891   7.021 -12.088
   98    HA   LEU 103           HA       LEU 103   3.914   4.398 -11.602
   99   1HB   LEU 103          2HB       LEU 103   3.235   6.289 -13.857
  100   2HB   LEU 103          1HB       LEU 103   2.304   4.884 -13.378
  101    HG   LEU 103           HG       LEU 103   2.801   7.187 -11.504
  102   1HD1  LEU 103          1HD1      LEU 103   0.950   6.984 -13.783
  103   2HD1  LEU 103          2HD1      LEU 103   1.594   8.406 -12.963
  104   3HD1  LEU 103          3HD1      LEU 103   0.237   7.523 -12.262
  105   1HD2  LEU 103          1HD2      LEU 103   0.325   5.872 -11.122
  106   2HD2  LEU 103          2HD2      LEU 103   1.727   5.906 -10.052
  107   3HD2  LEU 103          3HD2      LEU 103   1.574   4.636 -11.267
  108    H    ASP 104           H        ASP 104   6.217   5.713 -13.797
  109    HA   ASP 104           HA       ASP 104   6.056   3.726 -15.820
  110   1HB   ASP 104          2HB       ASP 104   7.194   6.050 -15.903
  111   2HB   ASP 104          1HB       ASP 104   8.569   5.242 -15.156
  112    H    SER 105           H        SER 105   8.378   4.192 -13.149
  113    HA   SER 105           HA       SER 105   9.765   1.787 -13.521
  114   1HB   SER 105          2HB       SER 105   9.474   3.768 -11.312
  115   2HB   SER 105          1HB       SER 105  10.225   2.217 -10.975
  116    HG   SER 105           HG       SER 105  11.052   3.773 -13.165
  117    H    LEU 106           H        LEU 106   6.977   2.632 -11.520
  118    HA   LEU 106           HA       LEU 106   6.743   0.175 -10.167
  119   1HB   LEU 106          2HB       LEU 106   5.153   2.587 -10.520
  120   2HB   LEU 106          1HB       LEU 106   4.155   1.150 -10.435
  121    HG   LEU 106           HG       LEU 106   5.823   0.737  -8.325
  122   1HD1  LEU 106          1HD1      LEU 106   6.903   2.609  -7.806
  123   2HD1  LEU 106          2HD1      LEU 106   5.338   3.297  -7.375
  124   3HD1  LEU 106          3HD1      LEU 106   5.994   3.544  -8.993
  125   1HD2  LEU 106          1HD2      LEU 106   3.513   0.424  -8.091
  126   2HD2  LEU 106          2HD2      LEU 106   3.156   2.100  -8.512
  127   3HD2  LEU 106          3HD2      LEU 106   3.910   1.721  -6.963
  128    H    ALA 107           H        ALA 107   5.607   1.291 -13.293
  129    HA   ALA 107           HA       ALA 107   3.824  -0.813 -13.868
  130   1HB   ALA 107          1HB       ALA 107   3.559   0.224 -15.835
  131   2HB   ALA 107          2HB       ALA 107   4.584   1.482 -15.143
  132   3HB   ALA 107          3HB       ALA 107   5.292   0.233 -16.168
  133    H    GLU 108           H        GLU 108   7.264  -0.372 -14.639
  134    HA   GLU 108           HA       GLU 108   7.624  -2.785 -16.013
  135   1HB   GLU 108          1HB       GLU 108   9.471  -0.923 -14.557
  136   2HB   GLU 108          2HB       GLU 108  10.079  -2.452 -15.178
  137   1HG   GLU 108          2HG       GLU 108   9.122  -1.744 -17.421
  138   2HG   GLU 108          1HG       GLU 108   8.938  -0.141 -16.710
  139    H    PHE 109           H        PHE 109   7.712  -2.007 -12.593
  140    HA   PHE 109           HA       PHE 109   8.847  -4.415 -11.669
  141   1HB   PHE 109          2HB       PHE 109   8.796  -2.550 -10.184
  142   2HB   PHE 109          1HB       PHE 109   7.053  -2.374 -10.354
  143    HD1  PHE 109           HD1      PHE 109   5.733  -3.135  -8.646
  144    HD2  PHE 109           HD2      PHE 109   9.542  -4.931  -9.258
  145    HE1  PHE 109           HE1      PHE 109   5.392  -4.530  -6.648
  146    HE2  PHE 109           HE2      PHE 109   9.208  -6.329  -7.262
  147    HZ   PHE 109           HZ       PHE 109   7.130  -6.130  -5.952
  148    H    PHE 110           H        PHE 110   5.428  -3.388 -11.637
  149    HA   PHE 110           HA       PHE 110   4.344  -5.818 -10.823
  150   1HB   PHE 110          1HB       PHE 110   3.234  -3.519 -12.412
  151   2HB   PHE 110          2HB       PHE 110   2.257  -4.947 -12.090
  152    HD1  PHE 110           HD1      PHE 110   2.115  -5.674  -9.588
  153    HD2  PHE 110           HD2      PHE 110   3.220  -1.781 -10.904
  154    HE1  PHE 110           HE1      PHE 110   1.500  -4.760  -7.388
  155    HE2  PHE 110           HE2      PHE 110   2.608  -0.860  -8.707
  156    HZ   PHE 110           HZ       PHE 110   1.746  -2.349  -6.946
  157    H    GLU 111           H        GLU 111   5.294  -4.700 -14.007
  158    HA   GLU 111           HA       GLU 111   4.063  -6.806 -15.470
  159   1HB   GLU 111          1HB       GLU 111   5.883  -4.572 -16.026
  160   2HB   GLU 111          2HB       GLU 111   6.170  -5.985 -17.033
  161   1HG   GLU 111          1HG       GLU 111   3.441  -5.728 -17.116
  162   2HG   GLU 111          2HG       GLU 111   3.997  -4.055 -17.091
  163    H    ASP 112           H        ASP 112   7.117  -6.427 -13.827
  164    HA   ASP 112           HA       ASP 112   8.382  -8.700 -15.016
  165   1HB   ASP 112          2HB       ASP 112   9.518  -6.697 -13.884
  166   2HB   ASP 112          1HB       ASP 112   9.113  -7.477 -12.358
  167    H    LEU 113           H        LEU 113   6.358  -8.150 -12.218
  168    HA   LEU 113           HA       LEU 113   6.872 -10.599 -10.896
  169   1HB   LEU 113          2HB       LEU 113   4.313  -9.007 -10.785
  170   2HB   LEU 113          1HB       LEU 113   4.926 -10.118  -9.576
  171    HG   LEU 113           HG       LEU 113   6.403  -7.602 -10.314
  172   1HD1  LEU 113          1HD1      LEU 113   5.028  -7.387  -7.818
  173   2HD1  LEU 113          2HD1      LEU 113   3.867  -7.720  -9.104
  174   3HD1  LEU 113          3HD1      LEU 113   4.949  -6.332  -9.228
  175   1HD2  LEU 113          1HD2      LEU 113   6.564  -8.588  -7.593
  176   2HD2  LEU 113          2HD2      LEU 113   7.851  -8.199  -8.734
  177   3HD2  LEU 113          3HD2      LEU 113   7.090  -9.789  -8.771
  178    H    ALA 114           H        ALA 114   5.082  -9.824 -13.702
  179    HA   ALA 114           HA       ALA 114   3.152 -11.899 -13.620
  180   1HB   ALA 114          1HB       ALA 114   2.445 -11.071 -15.583
  181   2HB   ALA 114          2HB       ALA 114   3.547  -9.743 -15.214
  182   3HB   ALA 114          3HB       ALA 114   4.067 -11.050 -16.277
  183    H    ASP 115           H        ASP 115   6.492 -11.991 -13.998
  184    HA   ASP 115           HA       ASP 115   6.495 -14.391 -15.653
  185   1HB   ASP 115          2HB       ASP 115   8.264 -12.306 -15.449
  186   2HB   ASP 115          1HB       ASP 115   9.043 -13.538 -14.460
  187    H    LYS 116           H        LYS 116   5.724 -13.912 -12.608
  188    HA   LYS 116           HA       LYS 116   7.086 -16.348 -11.666
  189   1HB   LYS 116          2HB       LYS 116   6.438 -13.804 -10.208
  190   2HB   LYS 116          1HB       LYS 116   6.607 -15.317  -9.330
  191   1HG   LYS 116          2HG       LYS 116   8.732 -14.517  -9.167
  192   2HG   LYS 116          1HG       LYS 116   8.873 -15.457 -10.654
  193   1HD   LYS 116          1HD       LYS 116   9.855 -13.468 -11.277
  194   2HD   LYS 116          2HD       LYS 116   8.188 -13.216 -11.802
  195   1HE   LYS 116          2HE       LYS 116   7.711 -11.954  -9.792
  196   2HE   LYS 116          1HE       LYS 116   9.333 -12.273  -9.176
  197   1HZ   LYS 116          1HZ       LYS 116   9.441 -11.111 -11.763
  198   2HZ   LYS 116          2HZ       LYS 116  10.125 -10.563 -10.317
  199   3HZ   LYS 116          3HZ       LYS 116   8.539 -10.135 -10.717
  200    HA   PRO 117           HA       PRO 117   3.003 -17.952 -11.114
  201   1HB   PRO 117          1HB       PRO 117   3.523 -20.072  -9.560
  202   2HB   PRO 117          2HB       PRO 117   4.090 -19.992 -11.233
  203   1HG   PRO 117          2HG       PRO 117   5.587 -19.465  -8.694
  204   2HG   PRO 117          1HG       PRO 117   6.110 -20.355 -10.136
  205   1HD   PRO 117          2HD       PRO 117   6.797 -17.749  -9.605
  206   2HD   PRO 117          1HD       PRO 117   6.723 -18.444 -11.236
  207    H    TYR 118           H        TYR 118   4.768 -16.556  -8.580
  208    HA   TYR 118           HA       TYR 118   3.154 -17.194  -6.363
  209   1HB   TYR 118          1HB       TYR 118   4.476 -15.751  -5.184
  210   2HB   TYR 118          2HB       TYR 118   5.500 -15.935  -6.604
  211    HD1  TYR 118           HD1      TYR 118   3.840 -13.627  -4.489
  212    HD2  TYR 118           HD2      TYR 118   5.182 -14.174  -8.488
  213    HE1  TYR 118           HE1      TYR 118   3.785 -11.193  -4.834
  214    HE2  TYR 118           HE2      TYR 118   5.131 -11.743  -8.845
  215    HH   TYR 118           HH       TYR 118   3.537  -9.631  -6.895
  216    H    THR 119           H        THR 119   2.542 -15.250  -9.074
  217    HA   THR 119           HA       THR 119   0.785 -13.350  -7.888
  218    HB   THR 119           HB       THR 119   0.076 -12.886 -10.203
  219    HG1  THR 119           HG1      THR 119   0.300 -15.192 -10.816
  220   1HG2  THR 119          1HG2      THR 119   2.445 -12.245  -9.225
  221   2HG2  THR 119          2HG2      THR 119   1.981 -11.880 -10.885
  222   3HG2  THR 119          3HG2      THR 119   2.985 -13.288 -10.540
  223    H    PHE 120           H        PHE 120  -1.526 -13.380  -9.296
  224    HA   PHE 120           HA       PHE 120  -2.927 -15.599  -8.056
  225   1HB   PHE 120          1HB       PHE 120  -3.777 -13.017  -9.335
  226   2HB   PHE 120          2HB       PHE 120  -4.955 -14.290  -9.028
  227    HD1  PHE 120           HD1      PHE 120  -2.896 -11.695  -7.571
  228    HD2  PHE 120           HD2      PHE 120  -5.426 -15.009  -6.717
  229    HE1  PHE 120           HE1      PHE 120  -3.118 -10.922  -5.245
  230    HE2  PHE 120           HE2      PHE 120  -5.652 -14.242  -4.390
  231    HZ   PHE 120           HZ       PHE 120  -4.498 -12.196  -3.652
  232    H    GLU 121           H        GLU 121  -5.018 -16.190  -9.539
  233    HA   GLU 121           HA       GLU 121  -3.928 -17.785 -11.638
  234   1HB   GLU 121          1HB       GLU 121  -6.508 -17.493 -10.272
  235   2HB   GLU 121          2HB       GLU 121  -6.654 -17.908 -11.974
  236   1HG   GLU 121          1HG       GLU 121  -4.708 -19.460 -10.380
  237   2HG   GLU 121          2HG       GLU 121  -6.418 -19.730 -10.051
  238    H    ASP 122           H        ASP 122  -5.180 -14.618 -11.489
  239    HA   ASP 122           HA       ASP 122  -5.052 -14.430 -14.407
  240   1HB   ASP 122          1HB       ASP 122  -7.468 -14.209 -12.830
  241   2HB   ASP 122          2HB       ASP 122  -7.134 -12.696 -13.667
  242    H    TYR 123           H        TYR 123  -2.947 -13.576 -13.372
  243    HA   TYR 123           HA       TYR 123  -3.167 -10.874 -12.329
  244   1HB   TYR 123          2HB       TYR 123  -1.515 -12.455 -11.376
  245   2HB   TYR 123          1HB       TYR 123  -0.702 -12.522 -12.937
  246    HD1  TYR 123           HD1      TYR 123  -1.658 -10.175 -10.216
  247    HD2  TYR 123           HD2      TYR 123   0.960 -10.969 -13.474
  248    HE1  TYR 123           HE1      TYR 123  -0.289  -8.231  -9.583
  249    HE2  TYR 123           HE2      TYR 123   2.335  -9.029 -12.849
  250    HH   TYR 123           HH       TYR 123   2.056  -6.897 -11.607
  251    H    ASP 124           H        ASP 124  -3.182  -9.140 -13.571
  252    HA   ASP 124           HA       ASP 124  -1.673  -9.140 -16.080
  253   1HB   ASP 124          2HB       ASP 124  -4.130  -9.662 -16.492
  254   2HB   ASP 124          1HB       ASP 124  -4.475  -8.031 -15.925
  255    H    VAL 125           H        VAL 125  -1.102  -7.026 -16.835
  256    HA   VAL 125           HA       VAL 125  -1.431  -4.887 -14.839
  257    HB   VAL 125           HB       VAL 125   1.143  -5.376 -16.335
  258   1HG1  VAL 125          1HG1      VAL 125   1.905  -3.491 -15.402
  259   2HG1  VAL 125          2HG1      VAL 125   0.211  -3.117 -15.085
  260   3HG1  VAL 125          3HG1      VAL 125   1.197  -3.876 -13.834
  261   1HG2  VAL 125          1HG2      VAL 125   0.113  -6.622 -13.900
  262   2HG2  VAL 125          2HG2      VAL 125   1.447  -7.106 -14.947
  263   3HG2  VAL 125          3HG2      VAL 125   1.700  -5.878 -13.707
  264    H    SER 126           H        SER 126  -1.698  -2.843 -15.620
  265    HA   SER 126           HA       SER 126  -1.506  -2.433 -18.521
  266   1HB   SER 126          2HB       SER 126  -3.882  -2.907 -17.887
  267   2HB   SER 126          1HB       SER 126  -3.842  -1.486 -16.845
  268    HG   SER 126           HG       SER 126  -3.347  -0.251 -18.733
  269    H    PHE 127           H        PHE 127  -0.770  -0.452 -19.136
  270    HA   PHE 127           HA       PHE 127  -0.567   1.681 -17.158
  271   1HB   PHE 127          1HB       PHE 127   1.518   0.488 -16.848
  272   2HB   PHE 127          2HB       PHE 127   1.821   0.487 -18.582
  273    HD1  PHE 127           HD1      PHE 127   1.124   2.944 -15.859
  274    HD2  PHE 127           HD2      PHE 127   3.325   2.012 -19.379
  275    HE1  PHE 127           HE1      PHE 127   2.360   5.060 -15.642
  276    HE2  PHE 127           HE2      PHE 127   4.565   4.126 -19.170
  277    HZ   PHE 127           HZ       PHE 127   4.083   5.654 -17.300
  278    H    GLY 128           H        GLY 128  -0.923   3.628 -18.035
  279   1HA   GLY 128          1HA       GLY 128  -0.970   3.797 -20.979
  280   2HA   GLY 128          2HA       GLY 128  -1.975   4.757 -19.903
  281    H    SER 129           H        SER 129  -1.371   6.796 -19.668
  282    HA   SER 129           HA       SER 129   1.464   7.472 -20.107
  283   1HB   SER 129          2HB       SER 129   0.311   9.837 -20.530
  284   2HB   SER 129          1HB       SER 129   0.451   8.636 -21.815
  285    HG   SER 129           HG       SER 129  -1.797   9.422 -20.341
  286    H    GLY 130           H        GLY 130  -1.121   7.484 -17.897
  287   1HA   GLY 130          1HA       GLY 130   0.542   8.642 -15.852
  288   2HA   GLY 130          2HA       GLY 130  -0.820   9.660 -16.294
  289    H    VAL 131           H        VAL 131  -1.196   6.237 -16.520
  290    HA   VAL 131           HA       VAL 131  -2.454   6.079 -13.885
  291    HB   VAL 131           HB       VAL 131  -4.268   6.718 -15.405
  292   1HG1  VAL 131          1HG1      VAL 131  -4.021   6.036 -17.527
  293   2HG1  VAL 131          2HG1      VAL 131  -3.070   4.624 -17.067
  294   3HG1  VAL 131          3HG1      VAL 131  -4.830   4.569 -16.976
  295   1HG2  VAL 131          1HG2      VAL 131  -4.913   3.881 -14.931
  296   2HG2  VAL 131          2HG2      VAL 131  -4.343   4.791 -13.533
  297   3HG2  VAL 131          3HG2      VAL 131  -5.762   5.340 -14.425
  298    H    LEU 132           H        LEU 132  -2.440   4.045 -12.981
  299    HA   LEU 132           HA       LEU 132  -1.326   1.866 -14.608
  300   1HB   LEU 132          1HB       LEU 132   0.123   3.217 -12.709
  301   2HB   LEU 132          2HB       LEU 132  -0.507   1.865 -11.788
  302    HG   LEU 132           HG       LEU 132   1.122   1.652 -14.325
  303   1HD1  LEU 132          1HD2      LEU 132   2.834   2.034 -12.946
  304   2HD1  LEU 132          2HD2      LEU 132   2.507   0.426 -12.302
  305   3HD1  LEU 132          3HD2      LEU 132   1.833   1.848 -11.506
  306   1HD2  LEU 132          1HD1      LEU 132   1.193  -0.790 -13.159
  307   2HD2  LEU 132          2HD1      LEU 132   0.086  -0.335 -14.455
  308   3HD2  LEU 132          3HD1      LEU 132  -0.451  -0.281 -12.776
  309    H    THR 133           H        THR 133  -2.753   0.264 -14.649
  310    HA   THR 133           HA       THR 133  -4.344  -0.254 -12.223
  311    HB   THR 133           HB       THR 133  -5.193  -0.930 -15.039
  312    HG1  THR 133           HG1      THR 133  -5.105   1.271 -15.001
  313   1HG2  THR 133          1HG2      THR 133  -7.294  -1.358 -14.223
  314   2HG2  THR 133          2HG2      THR 133  -7.032  -0.418 -12.753
  315   3HG2  THR 133          3HG2      THR 133  -6.267  -1.997 -12.938
  316    H    VAL 134           H        VAL 134  -3.599  -1.998 -11.231
  317    HA   VAL 134           HA       VAL 134  -2.525  -4.216 -12.832
  318    HB   VAL 134           HB       VAL 134  -2.242  -3.759  -9.858
  319   1HG1  VAL 134          1HG1      VAL 134  -0.221  -5.365 -10.440
  320   2HG1  VAL 134          2HG1      VAL 134  -1.825  -5.993 -10.068
  321   3HG1  VAL 134          3HG1      VAL 134  -1.301  -5.852 -11.745
  322   1HG2  VAL 134          1HG2      VAL 134   0.193  -3.288 -10.618
  323   2HG2  VAL 134          2HG2      VAL 134  -0.546  -2.929 -12.178
  324   3HG2  VAL 134          3HG2      VAL 134  -1.015  -2.010 -10.747
  325    H    LYS 135           H        LYS 135  -4.024  -5.695 -13.294
  326    HA   LYS 135           HA       LYS 135  -6.314  -6.123 -11.605
  327   1HB   LYS 135          1HB       LYS 135  -6.151  -6.286 -14.199
  328   2HB   LYS 135          2HB       LYS 135  -5.552  -7.911 -13.893
  329   1HG   LYS 135          1HG       LYS 135  -7.713  -8.071 -12.402
  330   2HG   LYS 135          2HG       LYS 135  -8.264  -6.776 -13.465
  331   1HD   LYS 135          1HD       LYS 135  -8.168  -8.116 -15.359
  332   2HD   LYS 135          2HD       LYS 135  -7.049  -9.258 -14.613
  333   1HE   LYS 135          2HE       LYS 135  -9.221  -9.446 -12.973
  334   2HE   LYS 135          1HE       LYS 135  -9.977  -9.162 -14.540
  335   1HZ   LYS 135          1HZ       LYS 135  -9.749 -11.370 -14.740
  336   2HZ   LYS 135          2HZ       LYS 135  -8.519 -11.474 -13.583
  337   3HZ   LYS 135          3HZ       LYS 135  -8.154 -11.008 -15.168
  338    H    LEU 136           H        LEU 136  -6.623  -7.670 -10.128
  339    HA   LEU 136           HA       LEU 136  -4.566  -9.764  -9.879
  340   1HB   LEU 136          2HB       LEU 136  -6.122  -8.805  -7.515
  341   2HB   LEU 136          1HB       LEU 136  -4.544  -9.566  -7.570
  342    HG   LEU 136           HG       LEU 136  -4.834  -6.854  -8.770
  343   1HD1  LEU 136          1HD2      LEU 136  -4.145  -6.847  -5.928
  344   2HD1  LEU 136          2HD2      LEU 136  -5.830  -7.244  -6.265
  345   3HD1  LEU 136          3HD2      LEU 136  -5.144  -5.732  -6.858
  346   1HD2  LEU 136          1HD1      LEU 136  -2.567  -6.648  -8.233
  347   2HD2  LEU 136          2HD1      LEU 136  -2.745  -8.319  -8.770
  348   3HD2  LEU 136          3HD1      LEU 136  -2.639  -7.952  -7.048
  349    H    GLY 137           H        GLY 137  -6.347 -10.652 -11.442
  350   1HA   GLY 137          1HA       GLY 137  -8.844 -11.476 -10.496
  351   2HA   GLY 137          2HA       GLY 137  -7.949 -12.257 -11.791
  352    H    GLY 138           H        GLY 138  -9.005 -12.463  -8.550
  353   1HA   GLY 138          1HA       GLY 138  -8.532 -15.192  -8.306
  354   2HA   GLY 138          2HA       GLY 138  -7.157 -14.380  -7.576
  355    H    ASP 139           H        ASP 139  -7.899 -12.495  -6.054
  356    HA   ASP 139           HA       ASP 139 -10.381 -12.851  -4.692
  357   1HB   ASP 139          1HB       ASP 139  -8.287 -14.570  -3.911
  358   2HB   ASP 139          2HB       ASP 139  -8.420 -13.351  -2.649
  359    H    LEU 140           H        LEU 140  -7.141 -11.515  -4.767
  360    HA   LEU 140           HA       LEU 140  -7.368  -9.609  -2.743
  361   1HB   LEU 140          1HB       LEU 140  -5.397 -10.342  -4.414
  362   2HB   LEU 140          2HB       LEU 140  -5.882  -8.850  -5.193
  363    HG   LEU 140           HG       LEU 140  -5.483  -7.631  -3.084
  364   1HD1  LEU 140          1HD2      LEU 140  -4.970  -8.603  -1.124
  365   2HD1  LEU 140          2HD2      LEU 140  -3.984  -9.853  -1.880
  366   3HD1  LEU 140          3HD2      LEU 140  -5.738 -10.018  -1.843
  367   1HD2  LEU 140          1HD1      LEU 140  -2.931  -9.040  -3.406
  368   2HD2  LEU 140          2HD1      LEU 140  -3.320  -7.330  -3.596
  369   3HD2  LEU 140          3HD1      LEU 140  -3.655  -8.461  -4.906
  370    H    GLY 141           H        GLY 141  -7.293  -8.608  -6.149
  371   1HA   GLY 141          2HA       GLY 141  -9.732  -7.567  -6.605
  372   2HA   GLY 141          1HA       GLY 141  -9.033  -6.376  -5.520
  373    H    THR 142           H        THR 142  -8.233  -4.681  -6.552
  374    HA   THR 142           HA       THR 142  -6.487  -5.045  -8.828
  375    HB   THR 142           HB       THR 142  -8.900  -3.261  -9.151
  376    HG1  THR 142           HG1      THR 142  -9.951  -5.045  -9.457
  377   1HG2  THR 142          1HG2      THR 142  -7.294  -2.554 -10.669
  378   2HG2  THR 142          2HG2      THR 142  -8.311  -3.654 -11.599
  379   3HG2  THR 142          3HG2      THR 142  -6.745  -4.198 -10.997
  380    H    TYR 143           H        TYR 143  -4.784  -3.899  -8.182
  381    HA   TYR 143           HA       TYR 143  -5.057  -1.552  -6.526
  382   1HB   TYR 143          2HB       TYR 143  -2.744  -3.092  -7.662
  383   2HB   TYR 143          1HB       TYR 143  -2.483  -1.486  -6.994
  384    HD1  TYR 143           HD1      TYR 143  -2.919  -4.968  -6.257
  385    HD2  TYR 143           HD2      TYR 143  -3.122  -1.065  -4.578
  386    HE1  TYR 143           HE1      TYR 143  -2.773  -5.938  -4.004
  387    HE2  TYR 143           HE2      TYR 143  -2.978  -2.024  -2.317
  388    HH   TYR 143           HH       TYR 143  -3.454  -5.263  -1.661
  389    H    VAL 144           H        VAL 144  -5.801   0.246  -7.496
  390    HA   VAL 144           HA       VAL 144  -4.831   0.895 -10.191
  391    HB   VAL 144           HB       VAL 144  -7.136   2.117  -8.670
  392   1HG1  VAL 144          1HG1      VAL 144  -5.832   2.733 -11.244
  393   2HG1  VAL 144          2HG1      VAL 144  -7.595   2.706 -11.254
  394   3HG1  VAL 144          3HG1      VAL 144  -6.736   3.779 -10.150
  395   1HG2  VAL 144          1HG2      VAL 144  -6.917  -0.220 -10.460
  396   2HG2  VAL 144          2HG2      VAL 144  -8.064   0.115  -9.163
  397   3HG2  VAL 144          3HG2      VAL 144  -8.280   0.861 -10.747
  398    H    ILE 145           H        ILE 145  -2.880   1.867  -9.875
  399    HA   ILE 145           HA       ILE 145  -2.750   4.149  -8.031
  400    HB   ILE 145           HB       ILE 145  -0.487   2.749  -9.459
  401   1HG1  ILE 145          1HG1      ILE 145  -0.683   2.581  -6.529
  402   2HG1  ILE 145          2HG1      ILE 145  -1.975   1.746  -7.387
  403   1HG2  ILE 145          1HG2      ILE 145   0.488   4.096  -7.242
  404   2HG2  ILE 145          2HG2      ILE 145  -0.664   5.218  -7.964
  405   3HG2  ILE 145          3HG2      ILE 145   0.664   4.575  -8.930
  406   1HD1  ILE 145          1HD1      ILE 145   0.571   1.154  -8.574
  407   2HD1  ILE 145          2HD1      ILE 145  -0.635   0.065  -7.890
  408   3HD1  ILE 145          3HD1      ILE 145   0.581   0.802  -6.845
  409    H    ASN 146           H        ASN 146  -3.562   5.877  -9.096
  410    HA   ASN 146           HA       ASN 146  -2.320   6.560 -11.680
  411   1HB   ASN 146          2HB       ASN 146  -4.516   7.783 -12.144
  412   2HB   ASN 146          1HB       ASN 146  -4.566   6.025 -12.204
  413   1HD2  ASN 146          2HD2      ASN 146  -5.689   8.853 -10.634
  414   2HD2  ASN 146          1HD2      ASN 146  -6.770   8.082  -9.530
  415    H    LYS 147           H        LYS 147  -2.464   8.948 -12.160
  416    HA   LYS 147           HA       LYS 147  -1.803  10.438  -9.716
  417   1HB   LYS 147          1HB       LYS 147  -0.431  11.850 -11.028
  418   2HB   LYS 147          2HB       LYS 147  -0.102  10.217 -11.585
  419   1HG   LYS 147          1HG       LYS 147  -1.978  10.813 -13.343
  420   2HG   LYS 147          2HG       LYS 147  -1.463  12.460 -12.971
  421   1HD   LYS 147          1HD       LYS 147   0.902  11.016 -13.287
  422   2HD   LYS 147          2HD       LYS 147  -0.159  10.446 -14.577
  423   1HE   LYS 147          2HE       LYS 147  -0.586  13.115 -14.712
  424   2HE   LYS 147          1HE       LYS 147   1.094  13.078 -14.177
  425   1HZ   LYS 147          1HZ       LYS 147   0.757  11.195 -16.231
  426   2HZ   LYS 147          2HZ       LYS 147   1.713  12.592 -16.229
  427   3HZ   LYS 147          3HZ       LYS 147   0.105  12.666 -16.750
  428    H    GLN 148           H        GLN 148  -2.355  12.801  -9.767
  429    HA   GLN 148           HA       GLN 148  -5.037  13.157 -10.928
  430   1HB   GLN 148          1HB       GLN 148  -4.502  13.136  -8.315
  431   2HB   GLN 148          2HB       GLN 148  -4.145  14.829  -8.631
  432   1HG   GLN 148          1HG       GLN 148  -6.377  14.818  -7.983
  433   2HG   GLN 148          2HG       GLN 148  -6.439  14.923  -9.742
  434   1HE2  GLN 148          2HE2      GLN 148  -8.428  14.024 -10.005
  435   2HE2  GLN 148          1HE2      GLN 148  -8.789  12.374  -9.641
  436    H    THR 149           H        THR 149  -4.478  16.050  -9.711
  437    HA   THR 149           HA       THR 149  -2.607  17.167 -11.562
  438    HB   THR 149           HB       THR 149  -5.557  17.410 -12.104
  439    HG1  THR 149           HG1      THR 149  -4.984  16.693 -14.078
  440   1HG2  THR 149          1HG2      THR 149  -3.431  19.382 -12.734
  441   2HG2  THR 149          2HG2      THR 149  -5.129  19.635 -12.330
  442   3HG2  THR 149          3HG2      THR 149  -4.681  19.057 -13.935
  443    HA   PRO 150           HA       PRO 150  -5.333  20.593  -8.947
  444   1HB   PRO 150          2HB       PRO 150  -5.351  18.572  -6.729
  445   2HB   PRO 150          1HB       PRO 150  -6.435  19.942  -7.001
  446   1HG   PRO 150          1HG       PRO 150  -7.120  17.435  -7.693
  447   2HG   PRO 150          2HG       PRO 150  -7.626  18.843  -8.643
  448   1HD   PRO 150          1HD       PRO 150  -5.703  16.735  -9.322
  449   2HD   PRO 150          2HD       PRO 150  -6.510  17.906 -10.383
  450    H    ASN 151           H        ASN 151  -3.533  18.372  -6.801
  451    HA   ASN 151           HA       ASN 151  -1.264  20.206  -6.808
  452   1HB   ASN 151          1HB       ASN 151  -3.048  20.784  -4.983
  453   2HB   ASN 151          2HB       ASN 151  -2.378  19.386  -4.147
  454   1HD2  ASN 151          1HD2      ASN 151  -0.229  19.441  -3.445
  455   2HD2  ASN 151          2HD2      ASN 151   0.622  20.932  -3.258
  456    H    LYS 152           H        LYS 152  -0.864  17.960  -7.968
  457    HA   LYS 152           HA       LYS 152   0.232  15.958  -8.005
  458   1HB   LYS 152          1HB       LYS 152   1.676  16.814  -5.519
  459   2HB   LYS 152          2HB       LYS 152   2.300  15.959  -6.922
  460   1HG   LYS 152          2HG       LYS 152   1.448  18.403  -7.926
  461   2HG   LYS 152          1HG       LYS 152   2.201  18.792  -6.377
  462   1HD   LYS 152          1HD       LYS 152   4.078  17.174  -7.237
  463   2HD   LYS 152          2HD       LYS 152   3.399  17.566  -8.818
  464   1HE   LYS 152          1HE       LYS 152   4.799  19.317  -8.745
  465   2HE   LYS 152          2HE       LYS 152   3.577  20.030  -7.692
  466   1HZ   LYS 152          1HZ       LYS 152   6.238  19.173  -7.071
  467   2HZ   LYS 152          2HZ       LYS 152   5.094  18.529  -6.005
  468   3HZ   LYS 152          3HZ       LYS 152   5.209  20.204  -6.211
  469    H    GLN 153           H        GLN 153  -1.599  14.671  -7.465
  470    HA   GLN 153           HA       GLN 153  -1.346  13.415  -4.827
  471   1HB   GLN 153          1HB       GLN 153  -3.930  14.340  -6.093
  472   2HB   GLN 153          2HB       GLN 153  -3.841  13.283  -4.692
  473   1HG   GLN 153          2HG       GLN 153  -3.177  14.955  -3.294
  474   2HG   GLN 153          1HG       GLN 153  -2.402  15.876  -4.581
  475   1HE2  GLN 153          2HE2      GLN 153  -3.522  17.677  -3.556
  476   2HE2  GLN 153          1HE2      GLN 153  -5.160  18.003  -3.998
  477    H    ILE 154           H        ILE 154  -0.726  11.403  -5.297
  478    HA   ILE 154           HA       ILE 154  -1.809  10.065  -7.659
  479    HB   ILE 154           HB       ILE 154   0.450   9.392  -5.792
  480   1HG1  ILE 154          2HG1      ILE 154   0.265   9.837  -8.784
  481   2HG1  ILE 154          1HG1      ILE 154   0.912  10.975  -7.606
  482   1HG2  ILE 154          1HG2      ILE 154   0.785   7.344  -7.194
  483   2HG2  ILE 154          2HG2      ILE 154  -0.823   7.615  -7.867
  484   3HG2  ILE 154          3HG2      ILE 154  -0.630   7.293  -6.144
  485   1HD1  ILE 154          1HD1      ILE 154   2.400   9.263  -9.067
  486   2HD1  ILE 154          2HD1      ILE 154   2.180   8.335  -7.583
  487   3HD1  ILE 154          3HD1      ILE 154   2.893   9.946  -7.519
  488    H    TRP 155           H        TRP 155  -3.635   8.974  -7.446
  489    HA   TRP 155           HA       TRP 155  -4.606   8.150  -4.873
  490   1HB   TRP 155          2HB       TRP 155  -5.685   8.034  -7.674
  491   2HB   TRP 155          1HB       TRP 155  -6.483   7.157  -6.373
  492    HD1  TRP 155           HD1      TRP 155  -4.976  10.550  -5.549
  493    HE1  TRP 155           HE1      TRP 155  -6.879  12.229  -5.118
  494    HE3  TRP 155           HE3      TRP 155  -8.938   7.691  -7.057
  495    HZ2  TRP 155           HZ2      TRP 155  -9.687  12.329  -5.384
  496    HZ3  TRP 155           HZ3      TRP 155 -11.199   8.653  -6.937
  497    HH2  TRP 155           HH2      TRP 155 -11.564  10.924  -6.118
  498    H    LEU 156           H        LEU 156  -4.609   6.185  -3.985
  499    HA   LEU 156           HA       LEU 156  -3.551   3.942  -5.578
  500   1HB   LEU 156          1HB       LEU 156  -1.946   4.684  -3.890
  501   2HB   LEU 156          2HB       LEU 156  -3.159   4.526  -2.639
  502    HG   LEU 156           HG       LEU 156  -1.282   2.681  -3.078
  503   1HD1  LEU 156          1HD2      LEU 156  -3.505   1.147  -2.344
  504   2HD1  LEU 156          2HD2      LEU 156  -3.826   2.782  -1.764
  505   3HD1  LEU 156          3HD2      LEU 156  -2.346   1.951  -1.283
  506   1HD2  LEU 156          1HD1      LEU 156  -1.802   0.990  -4.515
  507   2HD2  LEU 156          2HD1      LEU 156  -2.448   2.361  -5.416
  508   3HD2  LEU 156          3HD1      LEU 156  -3.531   1.334  -4.476
  509    H    SER 157           H        SER 157  -5.429   2.947  -6.139
  510    HA   SER 157           HA       SER 157  -7.544   2.551  -4.203
  511   1HB   SER 157          2HB       SER 157  -7.784   2.974  -6.769
  512   2HB   SER 157          1HB       SER 157  -7.475   1.243  -6.908
  513    HG   SER 157           HG       SER 157  -9.703   2.572  -5.989
  514    H    SER 158           H        SER 158  -6.840   1.173  -2.637
  515    HA   SER 158           HA       SER 158  -5.780  -1.435  -3.463
  516   1HB   SER 158          2HB       SER 158  -5.371  -1.594  -0.888
  517   2HB   SER 158          1HB       SER 158  -4.321  -0.565  -1.862
  518    HG   SER 158           HG       SER 158  -5.768   1.188  -1.266
  519    HA   PRO 159           HA       PRO 159  -9.731  -3.274  -2.617
  520   1HB   PRO 159          2HB       PRO 159  -8.267  -5.807  -2.315
  521   2HB   PRO 159          1HB       PRO 159  -9.489  -5.352  -3.506
  522   1HG   PRO 159          2HG       PRO 159  -6.904  -5.635  -4.176
  523   2HG   PRO 159          1HG       PRO 159  -7.938  -4.408  -4.933
  524   1HD   PRO 159          1HD       PRO 159  -5.903  -4.091  -2.755
  525   2HD   PRO 159          2HD       PRO 159  -6.217  -3.052  -4.163
  526    H    SER 160           H        SER 160  -7.308  -2.854  -0.422
  527    HA   SER 160           HA       SER 160  -8.425  -4.542   1.667
  528   1HB   SER 160          1HB       SER 160  -5.983  -4.338   1.500
  529   2HB   SER 160          2HB       SER 160  -6.106  -2.595   1.740
  530    HG   SER 160           HG       SER 160  -6.969  -3.015   3.809
  531    H    SER 161           H        SER 161  -7.637  -1.070   1.379
  532    HA   SER 161           HA       SER 161  -9.867  -0.518   3.222
  533   1HB   SER 161          1HB       SER 161  -8.675   1.537   3.846
  534   2HB   SER 161          2HB       SER 161  -7.657   0.121   4.106
  535    HG   SER 161           HG       SER 161  -7.556   1.683   1.746
  536    H    GLY 162           H        GLY 162  -8.376   0.325   0.167
  537   1HA   GLY 162          1HA       GLY 162 -10.090   0.945  -1.557
  538   2HA   GLY 162          2HA       GLY 162 -10.655   2.126  -0.384
  539    HA   PRO 163           HA       PRO 163  -7.807   4.292  -3.386
  540   1HB   PRO 163          1HB       PRO 163  -9.612   6.501  -2.553
  541   2HB   PRO 163          2HB       PRO 163  -9.046   6.054  -4.166
  542   1HG   PRO 163          1HG       PRO 163 -11.547   5.531  -3.406
  543   2HG   PRO 163          2HG       PRO 163 -10.637   4.383  -4.405
  544   1HD   PRO 163          1HD       PRO 163 -11.244   4.286  -1.478
  545   2HD   PRO 163          2HD       PRO 163 -11.200   2.967  -2.665
  546    H    LYS 164           H        LYS 164  -6.200   5.812  -2.940
  547    HA   LYS 164           HA       LYS 164  -6.063   6.845  -0.195
  548   1HB   LYS 164          2HB       LYS 164  -3.922   5.295  -1.655
  549   2HB   LYS 164          1HB       LYS 164  -3.595   6.271  -0.228
  550   1HG   LYS 164          1HG       LYS 164  -5.796   4.349   0.058
  551   2HG   LYS 164          2HG       LYS 164  -4.196   3.641  -0.178
  552   1HD   LYS 164          2HD       LYS 164  -4.155   5.842   1.714
  553   2HD   LYS 164          1HD       LYS 164  -5.256   4.555   2.210
  554   1HE   LYS 164          1HE       LYS 164  -2.839   3.397   1.225
  555   2HE   LYS 164          2HE       LYS 164  -2.442   4.627   2.423
  556   1HZ   LYS 164          1HZ       LYS 164  -3.180   2.084   2.975
  557   2HZ   LYS 164          2HZ       LYS 164  -4.624   2.933   3.211
  558   3HZ   LYS 164          3HZ       LYS 164  -3.234   3.372   4.068
  559    H    ARG 165           H        ARG 165  -5.430   8.919  -0.075
  560    HA   ARG 165           HA       ARG 165  -4.666  10.237  -2.569
  561   1HB   ARG 165          1HB       ARG 165  -4.955  12.282  -0.817
  562   2HB   ARG 165          2HB       ARG 165  -6.267  11.620  -1.780
  563   1HG   ARG 165          2HG       ARG 165  -6.850  10.139   0.122
  564   2HG   ARG 165          1HG       ARG 165  -5.614  10.955   1.081
  565   1HD   ARG 165          2HD       ARG 165  -6.799  12.935   1.168
  566   2HD   ARG 165          1HD       ARG 165  -7.720  12.565  -0.290
  567    HE   ARG 165           HE       ARG 165  -8.236  10.855   1.992
  568   1HH1  ARG 165          2HH2      ARG 165  -9.177  13.674   0.174
  569   2HH1  ARG 165          1HH2      ARG 165 -10.796  13.690   0.790
  570   1HH2  ARG 165          2HH1      ARG 165 -10.366  10.869   2.809
  571   2HH2  ARG 165          1HH1      ARG 165 -11.472  12.097   2.288
  572    H    TYR 166           H        TYR 166  -2.502   9.710  -2.742
  573    HA   TYR 166           HA       TYR 166  -0.686  10.304  -0.564
  574   1HB   TYR 166          2HB       TYR 166  -0.419   9.061  -3.278
  575   2HB   TYR 166          1HB       TYR 166   1.019   9.653  -2.450
  576    HD1  TYR 166           HD1      TYR 166  -1.494   7.047  -2.594
  577    HD2  TYR 166           HD2      TYR 166   1.685   8.659  -0.272
  578    HE1  TYR 166           HE1      TYR 166  -1.377   4.952  -1.310
  579    HE2  TYR 166           HE2      TYR 166   1.811   6.572   1.018
  580    HH   TYR 166           HH       TYR 166   0.379   3.724   0.050
  581    H    ASP 167           H        ASP 167   0.588  12.056  -0.376
  582    HA   ASP 167           HA       ASP 167   0.354  14.107  -2.471
  583   1HB   ASP 167          2HB       ASP 167   0.975  14.391   0.477
  584   2HB   ASP 167          1HB       ASP 167   0.942  15.725  -0.674
  585    H    TRP 168           H        TRP 168   2.221  15.467  -2.878
  586    HA   TRP 168           HA       TRP 168   4.629  13.898  -3.082
  587   1HB   TRP 168          1HB       TRP 168   3.990  15.282  -4.964
  588   2HB   TRP 168          2HB       TRP 168   3.973  16.721  -3.951
  589    HD1  TRP 168           HD1      TRP 168   6.129  18.112  -3.946
  590    HE1  TRP 168           HE1      TRP 168   8.551  17.745  -4.739
  591    HE3  TRP 168           HE3      TRP 168   5.827  13.171  -5.227
  592    HZ2  TRP 168           HZ2      TRP 168  10.124  15.640  -5.771
  593    HZ3  TRP 168           HZ3      TRP 168   7.834  12.056  -6.110
  594    HH2  TRP 168           HH2      TRP 168   9.938  13.267  -6.376
  595    H    THR 169           H        THR 169   5.794  13.672  -1.273
  596    HA   THR 169           HA       THR 169   6.359  16.084   0.321
  597    HB   THR 169           HB       THR 169   6.708  14.642   2.239
  598    HG1  THR 169           HG1      THR 169   5.890  12.392   0.781
  599   1HG2  THR 169          1HG2      THR 169   4.200  13.567   1.025
  600   2HG2  THR 169          2HG2      THR 169   4.327  15.251   1.533
  601   3HG2  THR 169          3HG2      THR 169   4.547  13.956   2.709
  602    H    GLY 170           H        GLY 170   8.282  16.877  -0.231
  603   1HA   GLY 170          2HA       GLY 170  10.553  17.000  -0.553
  604   2HA   GLY 170          1HA       GLY 170  10.666  15.409   0.183
  605    H    LYS 171           H        LYS 171  10.870  13.613  -1.097
  606    HA   LYS 171           HA       LYS 171  10.811  14.011  -4.005
  607   1HB   LYS 171          2HB       LYS 171  13.135  13.500  -2.372
  608   2HB   LYS 171          1HB       LYS 171  12.884  12.187  -3.514
  609   1HG   LYS 171          1HG       LYS 171  14.308  13.732  -4.578
  610   2HG   LYS 171          2HG       LYS 171  12.717  13.937  -5.315
  611   1HD   LYS 171          1HD       LYS 171  12.357  15.976  -4.291
  612   2HD   LYS 171          2HD       LYS 171  13.493  15.635  -2.984
  613   1HE   LYS 171          2HE       LYS 171  14.888  16.973  -4.118
  614   2HE   LYS 171          1HE       LYS 171  15.126  15.573  -5.163
  615   1HZ   LYS 171          1HZ       LYS 171  13.212  17.799  -5.612
  616   2HZ   LYS 171          2HZ       LYS 171  13.335  16.423  -6.587
  617   3HZ   LYS 171          3HZ       LYS 171  14.631  17.503  -6.482
  618    H    ASN 172           H        ASN 172   9.000  12.722  -2.064
  619    HA   ASN 172           HA       ASN 172   8.575  10.289  -3.531
  620   1HB   ASN 172          1HB       ASN 172   8.422   9.170  -1.044
  621   2HB   ASN 172          2HB       ASN 172   9.792   8.994  -2.136
  622   1HD2  ASN 172          1HD2      ASN 172   8.524  11.164   0.359
  623   2HD2  ASN 172          2HD2      ASN 172  10.059  11.538   1.057
  624    H    TRP 173           H        TRP 173   6.499   9.421  -3.235
  625    HA   TRP 173           HA       TRP 173   4.584  11.333  -2.194
  626   1HB   TRP 173          2HB       TRP 173   3.937   8.673  -3.459
  627   2HB   TRP 173          1HB       TRP 173   2.935  10.118  -3.387
  628    HD1  TRP 173           HD1      TRP 173   5.960   8.677  -5.262
  629    HE1  TRP 173           HE1      TRP 173   6.259   9.989  -7.455
  630    HE3  TRP 173           HE3      TRP 173   2.455  12.323  -4.512
  631    HZ2  TRP 173           HZ2      TRP 173   5.156  12.267  -8.703
  632    HZ3  TRP 173           HZ3      TRP 173   2.140  14.031  -6.254
  633    HH2  TRP 173           HH2      TRP 173   3.463  14.002  -8.306
  634    H    VAL 174           H        VAL 174   3.988  11.261  -0.137
  635    HA   VAL 174           HA       VAL 174   3.653   8.628   1.141
  636    HB   VAL 174           HB       VAL 174   4.582  11.086   2.618
  637   1HG1  VAL 174          1HG2      VAL 174   3.541   8.688   3.514
  638   2HG1  VAL 174          2HG2      VAL 174   5.283   8.477   3.679
  639   3HG1  VAL 174          3HG2      VAL 174   4.481   9.838   4.463
  640   1HG2  VAL 174          1HG1      VAL 174   6.591  10.831   1.700
  641   2HG2  VAL 174          2HG1      VAL 174   6.695   9.270   2.515
  642   3HG2  VAL 174          3HG1      VAL 174   6.087   9.363   0.862
  643    H    TYR 175           H        TYR 175   2.102   8.568   2.886
  644    HA   TYR 175           HA       TYR 175  -0.116  10.421   2.419
  645   1HB   TYR 175          2HB       TYR 175  -0.453   7.919   2.268
  646   2HB   TYR 175          1HB       TYR 175  -0.161   7.846   4.003
  647    HD1  TYR 175           HD1      TYR 175  -2.291   9.776   1.606
  648    HD2  TYR 175           HD2      TYR 175  -2.019   7.793   5.360
  649    HE1  TYR 175           HE1      TYR 175  -4.670  10.241   2.018
  650    HE2  TYR 175           HE2      TYR 175  -4.397   8.253   5.782
  651    HH   TYR 175           HH       TYR 175  -6.306   9.028   4.918
  652    H    SER 176           H        SER 176  -1.322  11.260   4.244
  653    HA   SER 176           HA       SER 176   0.455  11.870   6.496
  654   1HB   SER 176          1HB       SER 176  -2.147  13.286   6.071
  655   2HB   SER 176          2HB       SER 176  -0.627  13.904   6.720
  656    HG   SER 176           HG       SER 176  -1.053  13.189   4.007
  657    H    HIS 177           H        HIS 177   0.123   9.933   7.651
  658    HA   HIS 177           HA       HIS 177  -2.064  10.023   9.473
  659   1HB   HIS 177          2HB       HIS 177  -3.238   8.990   7.589
  660   2HB   HIS 177          1HB       HIS 177  -2.004   7.739   7.491
  661    HD1  HIS 177           HD1      HIS 177  -1.950   5.986   9.465
  662    HD2  HIS 177           HD2      HIS 177  -5.226   8.543   9.448
  663    HE1  HIS 177           HE1      HIS 177  -3.626   4.942  11.022
  664    HE2  HIS 177           HE2      HIS 177  -5.601   6.506  10.998
  665    H    ASP 178           H        ASP 178   0.005   7.466   8.084
  666    HA   ASP 178           HA       ASP 178   1.037   6.968  10.798
  667   1HB   ASP 178          2HB       ASP 178  -0.255   5.102   9.743
  668   2HB   ASP 178          1HB       ASP 178   0.967   5.030   8.476
  669    H    GLY 179           H        GLY 179   1.839   7.872   7.588
  670   1HA   GLY 179          2HA       GLY 179   3.873   8.904   6.997
  671   2HA   GLY 179          1HA       GLY 179   4.639   8.137   8.379
  672    H    VAL 180           H        VAL 180   2.786   6.838   5.630
  673    HA   VAL 180           HA       VAL 180   5.139   5.198   4.949
  674    HB   VAL 180           HB       VAL 180   2.286   4.287   4.604
  675   1HG1  VAL 180          1HG1      VAL 180   4.966   3.136   4.074
  676   2HG1  VAL 180          2HG1      VAL 180   3.718   2.046   4.677
  677   3HG1  VAL 180          3HG1      VAL 180   3.455   2.948   3.185
  678   1HG2  VAL 180          1HG2      VAL 180   2.677   2.833   6.559
  679   2HG2  VAL 180          2HG2      VAL 180   4.208   3.661   6.842
  680   3HG2  VAL 180          3HG2      VAL 180   2.688   4.547   6.975
  681    H    SER 181           H        SER 181   5.763   5.212   2.872
  682    HA   SER 181           HA       SER 181   4.430   7.010   1.051
  683   1HB   SER 181          2HB       SER 181   6.603   7.290   0.520
  684   2HB   SER 181          1HB       SER 181   7.064   5.766   1.279
  685    HG   SER 181           HG       SER 181   6.459   4.692  -0.609
  686    H    LEU 182           H        LEU 182   4.123   6.315  -1.271
  687    HA   LEU 182           HA       LEU 182   2.235   4.236  -1.399
  688   1HB   LEU 182          1HB       LEU 182   2.044   5.988  -2.974
  689   2HB   LEU 182          2HB       LEU 182   3.707   5.811  -3.497
  690    HG   LEU 182           HG       LEU 182   2.918   3.455  -4.313
  691   1HD1  LEU 182          1HD1      LEU 182   0.342   4.940  -3.925
  692   2HD1  LEU 182          2HD1      LEU 182   0.754   3.292  -3.451
  693   3HD1  LEU 182          3HD1      LEU 182   0.514   3.685  -5.154
  694   1HD2  LEU 182          1HD2      LEU 182   1.720   5.401  -6.106
  695   2HD2  LEU 182          2HD2      LEU 182   3.116   4.351  -6.343
  696   3HD2  LEU 182          3HD2      LEU 182   3.306   5.899  -5.520
  697    H    HIS 183           H        HIS 183   5.651   4.375  -2.277
  698    HA   HIS 183           HA       HIS 183   5.801   1.859  -3.537
  699   1HB   HIS 183          1HB       HIS 183   8.055   3.173  -2.013
  700   2HB   HIS 183          2HB       HIS 183   8.173   2.087  -3.395
  701    HD1  HIS 183           HD1      HIS 183   8.527   5.507  -2.630
  702    HD2  HIS 183           HD2      HIS 183   6.755   3.426  -5.760
  703    HE1  HIS 183           HE1      HIS 183   8.366   7.152  -4.524
  704    HE2  HIS 183           HE2      HIS 183   7.291   5.872  -6.409
  705    H    GLU 184           H        GLU 184   6.649   2.821  -0.208
  706    HA   GLU 184           HA       GLU 184   7.272   0.224   0.686
  707   1HB   GLU 184          2HB       GLU 184   7.824   2.475   1.785
  708   2HB   GLU 184          1HB       GLU 184   6.197   2.417   2.452
  709   1HG   GLU 184          1HG       GLU 184   6.674   0.508   3.734
  710   2HG   GLU 184          2HG       GLU 184   8.163   0.186   2.845
  711    H    LEU 185           H        LEU 185   4.260   1.998   0.487
  712    HA   LEU 185           HA       LEU 185   2.697   0.342   2.143
  713   1HB   LEU 185          2HB       LEU 185   2.046   2.605   1.354
  714   2HB   LEU 185          1HB       LEU 185   1.814   1.953  -0.254
  715    HG   LEU 185           HG       LEU 185  -0.224   2.324   1.357
  716   1HD1  LEU 185          1HD2      LEU 185  -0.559  -0.299   0.166
  717   2HD1  LEU 185          2HD2      LEU 185   0.223   0.846  -0.922
  718   3HD1  LEU 185          3HD2      LEU 185  -1.347   1.231  -0.219
  719   1HD2  LEU 185          1HD1      LEU 185   0.056  -0.510   2.075
  720   2HD2  LEU 185          2HD1      LEU 185  -0.641   0.832   2.982
  721   3HD2  LEU 185          3HD1      LEU 185   1.107   0.599   2.954
  722    H    LEU 186           H        LEU 186   2.903   0.419  -1.420
  723    HA   LEU 186           HA       LEU 186   1.369  -1.863  -1.891
  724   1HB   LEU 186          2HB       LEU 186   2.991  -0.069  -3.410
  725   2HB   LEU 186          1HB       LEU 186   3.396  -1.708  -3.876
  726    HG   LEU 186           HG       LEU 186   1.663  -0.747  -5.322
  727   1HD1  LEU 186          1HD1      LEU 186   1.758  -3.236  -4.491
  728   2HD1  LEU 186          2HD1      LEU 186   0.415  -2.660  -5.479
  729   3HD1  LEU 186          3HD1      LEU 186   0.223  -2.812  -3.732
  730   1HD2  LEU 186          1HD2      LEU 186  -0.539  -0.879  -3.470
  731   2HD2  LEU 186          2HD2      LEU 186  -0.056   0.426  -4.553
  732   3HD2  LEU 186          3HD2      LEU 186   0.658   0.305  -2.945
  733    H    ALA 187           H        ALA 187   4.736  -1.505  -1.030
  734    HA   ALA 187           HA       ALA 187   5.655  -4.065  -1.713
  735   1HB   ALA 187          1HB       ALA 187   6.639  -1.792  -0.253
  736   2HB   ALA 187          2HB       ALA 187   7.073  -3.292   0.567
  737   3HB   ALA 187          3HB       ALA 187   7.533  -3.042  -1.118
  738    H    ALA 188           H        ALA 188   5.036  -2.936   1.613
  739    HA   ALA 188           HA       ALA 188   4.947  -5.479   2.760
  740   1HB   ALA 188          1HB       ALA 188   3.952  -2.796   3.617
  741   2HB   ALA 188          2HB       ALA 188   3.571  -4.230   4.573
  742   3HB   ALA 188          3HB       ALA 188   5.253  -3.780   4.289
  743    H    GLU 189           H        GLU 189   2.585  -3.799   0.908
  744    HA   GLU 189           HA       GLU 189   0.238  -5.015   1.890
  745   1HB   GLU 189          1HB       GLU 189   1.020  -3.548  -0.568
  746   2HB   GLU 189          2HB       GLU 189  -0.407  -4.567  -0.687
  747   1HG   GLU 189          1HG       GLU 189  -0.214  -2.732   1.632
  748   2HG   GLU 189          2HG       GLU 189  -0.537  -2.030   0.047
  749    H    LEU 190           H        LEU 190   1.904  -5.740  -1.187
  750    HA   LEU 190           HA       LEU 190   0.625  -8.228  -1.544
  751   1HB   LEU 190          2HB       LEU 190   3.010  -6.896  -2.755
  752   2HB   LEU 190          1HB       LEU 190   2.736  -8.597  -3.075
  753    HG   LEU 190           HG       LEU 190   1.835  -7.235  -4.873
  754   1HD1  LEU 190          1HD2      LEU 190  -0.649  -7.945  -4.589
  755   2HD1  LEU 190          2HD2      LEU 190  -0.060  -8.751  -3.134
  756   3HD1  LEU 190          3HD2      LEU 190   0.607  -9.177  -4.711
  757   1HD2  LEU 190          1HD1      LEU 190   0.638  -5.743  -2.627
  758   2HD2  LEU 190          2HD1      LEU 190  -0.366  -5.944  -4.062
  759   3HD2  LEU 190          3HD1      LEU 190   1.214  -5.174  -4.193
  760    H    THR 191           H        THR 191   3.291  -7.263   0.386
  761    HA   THR 191           HA       THR 191   4.560  -9.816   0.577
  762    HB   THR 191           HB       THR 191   4.733  -7.358   2.333
  763    HG1  THR 191           HG1      THR 191   5.570  -7.552  -0.001
  764   1HG2  THR 191          1HG2      THR 191   5.560  -9.861   3.082
  765   2HG2  THR 191          2HG2      THR 191   6.184  -8.330   3.698
  766   3HG2  THR 191          3HG2      THR 191   7.011  -9.151   2.374
  767    H    LYS 192           H        LYS 192   2.094  -8.102   2.411
  768    HA   LYS 192           HA       LYS 192   1.916 -10.335   4.298
  769   1HB   LYS 192          1HB       LYS 192   0.661  -7.587   4.365
  770   2HB   LYS 192          2HB       LYS 192   0.437  -8.818   5.599
  771   1HG   LYS 192          2HG       LYS 192   2.553  -8.572   6.429
  772   2HG   LYS 192          1HG       LYS 192   3.207  -8.002   4.893
  773   1HD   LYS 192          1HD       LYS 192   3.093  -5.944   5.742
  774   2HD   LYS 192          2HD       LYS 192   1.341  -6.076   5.583
  775   1HE   LYS 192          2HE       LYS 192   1.580  -5.497   7.805
  776   2HE   LYS 192          1HE       LYS 192   1.477  -7.255   7.890
  777   1HZ   LYS 192          1HZ       LYS 192   3.286  -6.851   9.200
  778   2HZ   LYS 192          2HZ       LYS 192   3.799  -5.510   8.305
  779   3HZ   LYS 192          3HZ       LYS 192   4.055  -7.073   7.710
  780    H    ALA 193           H        ALA 193   0.605  -9.527   1.397
  781    HA   ALA 193           HA       ALA 193  -2.034 -10.651   2.075
  782   1HB   ALA 193          1HB       ALA 193  -1.773  -8.344   0.922
  783   2HB   ALA 193          2HB       ALA 193  -1.457  -9.298  -0.528
  784   3HB   ALA 193          3HB       ALA 193  -2.989  -9.474   0.329
  785    H    LEU 194           H        LEU 194   0.819 -11.025   0.120
  786    HA   LEU 194           HA       LEU 194  -0.309 -13.483  -1.039
  787   1HB   LEU 194          2HB       LEU 194   1.719 -11.528  -2.043
  788   2HB   LEU 194          1HB       LEU 194   1.706 -13.158  -2.655
  789    HG   LEU 194           HG       LEU 194  -0.288 -10.960  -3.032
  790   1HD1  LEU 194          1HD2      LEU 194   0.783 -12.987  -4.979
  791   2HD1  LEU 194          2HD2      LEU 194   1.587 -11.452  -4.643
  792   3HD1  LEU 194          3HD2      LEU 194  -0.037 -11.464  -5.330
  793   1HD2  LEU 194          1HD1      LEU 194  -1.768 -12.584  -2.340
  794   2HD2  LEU 194          2HD1      LEU 194  -0.807 -13.893  -3.021
  795   3HD2  LEU 194          3HD1      LEU 194  -1.717 -12.822  -4.087
  796    H    LYS 195           H        LYS 195   1.222 -12.789   1.551
  797    HA   LYS 195           HA       LYS 195   2.885 -13.649   2.844
  798   1HB   LYS 195          2HB       LYS 195   2.576 -16.325   1.649
  799   2HB   LYS 195          1HB       LYS 195   2.496 -15.823   3.332
  800   1HG   LYS 195          2HG       LYS 195   0.311 -16.288   3.081
  801   2HG   LYS 195          1HG       LYS 195   0.260 -14.662   2.386
  802   1HD   LYS 195          1HD       LYS 195  -0.644 -15.654   0.606
  803   2HD   LYS 195          2HD       LYS 195   1.011 -16.153   0.251
  804   1HE   LYS 195          1HE       LYS 195  -0.470 -18.065   0.108
  805   2HE   LYS 195          2HE       LYS 195   0.620 -18.250   1.483
  806   1HZ   LYS 195          1HZ       LYS 195  -1.966 -16.995   1.989
  807   2HZ   LYS 195          2HZ       LYS 195  -1.062 -18.040   2.964
  808   3HZ   LYS 195          3HZ       LYS 195  -1.968 -18.657   1.676
  809    H    THR 196           H        THR 196   3.877 -12.567   0.389
  810    HA   THR 196           HA       THR 196   6.200 -14.325  -0.062
  811    HB   THR 196           HB       THR 196   4.652 -13.913  -2.041
  812    HG1  THR 196           HG1      THR 196   6.520 -14.572  -2.777
  813   1HG2  THR 196          1HG2      THR 196   5.300 -11.163  -1.416
  814   2HG2  THR 196          2HG2      THR 196   4.050 -11.827  -2.467
  815   3HG2  THR 196          3HG2      THR 196   5.686 -11.591  -3.084
  816    H    LYS 197           H        LYS 197   7.958 -12.703  -1.234
  817    HA   LYS 197           HA       LYS 197   8.318 -10.462   0.641
  818   1HB   LYS 197          2HB       LYS 197   9.855 -12.726   0.623
  819   2HB   LYS 197          1HB       LYS 197  10.771 -11.672  -0.444
  820   1HG   LYS 197          2HG       LYS 197   9.849 -10.788   2.272
  821   2HG   LYS 197          1HG       LYS 197  11.378 -11.633   2.015
  822   1HD   LYS 197          2HD       LYS 197  11.214  -9.547   0.103
  823   2HD   LYS 197          1HD       LYS 197  10.795  -8.868   1.678
  824   1HE   LYS 197          1HE       LYS 197  13.089  -8.631   1.656
  825   2HE   LYS 197          2HE       LYS 197  12.887 -10.166   2.503
  826   1HZ   LYS 197          1HZ       LYS 197  13.604 -11.362   0.682
  827   2HZ   LYS 197          2HZ       LYS 197  14.602  -9.997   0.612
  828   3HZ   LYS 197          3HZ       LYS 197  13.267 -10.123  -0.419
  829    H    LEU 198           H        LEU 198   7.883  -8.729  -0.598
  830    HA   LEU 198           HA       LEU 198   8.870  -8.615  -3.328
  831   1HB   LEU 198          2HB       LEU 198   6.823  -7.150  -1.731
  832   2HB   LEU 198          1HB       LEU 198   7.581  -6.289  -3.051
  833    HG   LEU 198           HG       LEU 198   5.775  -8.676  -3.154
  834   1HD1  LEU 198          1HD2      LEU 198   4.511  -6.799  -3.467
  835   2HD1  LEU 198          2HD2      LEU 198   4.972  -7.148  -5.133
  836   3HD1  LEU 198          3HD2      LEU 198   5.827  -5.902  -4.223
  837   1HD2  LEU 198          1HD1      LEU 198   8.086  -8.231  -4.846
  838   2HD2  LEU 198          2HD1      LEU 198   6.579  -8.247  -5.763
  839   3HD2  LEU 198          3HD1      LEU 198   7.007  -9.623  -4.745
  840    H    ASP 199           H        ASP 199   9.177  -5.886  -3.568
  841    HA   ASP 199           HA       ASP 199  10.814  -4.666  -1.674
  842   1HB   ASP 199          1HB       ASP 199  12.306  -6.603  -2.464
  843   2HB   ASP 199          2HB       ASP 199  12.443  -5.718  -3.981
  844    H    LEU 200           H        LEU 200   9.365  -3.018  -2.359
  845    HA   LEU 200           HA       LEU 200   9.632  -2.009  -5.072
  846   1HB   LEU 200          2HB       LEU 200   7.853  -1.401  -2.746
  847   2HB   LEU 200          1HB       LEU 200   8.019  -0.219  -4.029
  848    HG   LEU 200           HG       LEU 200   7.398  -2.178  -5.611
  849   1HD1  LEU 200          1HD1      LEU 200   7.002  -3.355  -2.950
  850   2HD1  LEU 200          2HD1      LEU 200   7.277  -4.131  -4.509
  851   3HD1  LEU 200          3HD1      LEU 200   5.662  -3.571  -4.076
  852   1HD2  LEU 200          1HD2      LEU 200   4.932  -1.810  -5.024
  853   2HD2  LEU 200          2HD2      LEU 200   5.898  -0.400  -5.459
  854   3HD2  LEU 200          3HD2      LEU 200   5.532  -0.731  -3.765
  855    H    SER 201           H        SER 201  12.047  -1.838  -3.962
  856    HA   SER 201           HA       SER 201  12.334   0.996  -3.204
  857   1HB   SER 201          2HB       SER 201  13.115  -0.349  -1.385
  858   2HB   SER 201          1HB       SER 201  14.015  -1.408  -2.470
  859    HG   SER 201           HG       SER 201  14.798   0.887  -1.309
  860    H    SER 202           H        SER 202  13.043  -1.397  -5.520
  861    HA   SER 202           HA       SER 202  15.347  -0.052  -6.635
  862   1HB   SER 202          2HB       SER 202  15.228  -1.793  -8.384
  863   2HB   SER 202          1HB       SER 202  15.200  -2.496  -6.768
  864    HG   SER 202           HG       SER 202  13.347  -3.336  -7.240
  865    H    LEU 203           H        LEU 203  12.145   0.611  -6.629
  866    HA   LEU 203           HA       LEU 203  11.694   1.256  -9.374
  867   1HB   LEU 203          1HB       LEU 203  10.218   2.535  -7.100
  868   2HB   LEU 203          2HB       LEU 203   9.626   2.109  -8.694
  869    HG   LEU 203           HG       LEU 203  10.390   0.059  -6.616
  870   1HD1  LEU 203          1HD2      LEU 203   8.586   0.820  -5.513
  871   2HD1  LEU 203          2HD2      LEU 203   7.695  -0.062  -6.752
  872   3HD1  LEU 203          3HD2      LEU 203   7.954   1.674  -6.920
  873   1HD2  LEU 203          1HD1      LEU 203   8.943  -1.390  -8.037
  874   2HD2  LEU 203          2HD1      LEU 203  10.418  -0.838  -8.832
  875   3HD2  LEU 203          3HD1      LEU 203   8.872  -0.079  -9.214
  876    H    ALA 204           H        ALA 204  10.568   3.848  -9.128
  877    HA   ALA 204           HA       ALA 204  13.039   5.430  -9.016
  878   1HB   ALA 204          1HB       ALA 204  12.103   5.558 -11.168
  879   2HB   ALA 204          2HB       ALA 204  10.475   5.799 -10.534
  880   3HB   ALA 204          3HB       ALA 204  11.680   7.078 -10.382
  881    H    TYR 205           H        TYR 205  13.238   7.202  -7.756
  882    HA   TYR 205           HA       TYR 205  12.876   8.633  -6.034
  883   1HB   TYR 205          2HB       TYR 205  10.077   8.524  -7.169
  884   2HB   TYR 205          1HB       TYR 205  10.572   9.647  -5.905
  885    HD1  TYR 205           HD1      TYR 205  12.613  11.170  -6.466
  886    HD2  TYR 205           HD2      TYR 205  10.279   9.149  -9.394
  887    HE1  TYR 205           HE1      TYR 205  13.396  12.755  -8.176
  888    HE2  TYR 205           HE2      TYR 205  11.055  10.728 -11.112
  889    HH   TYR 205           HH       TYR 205  11.954  13.097 -11.166
  890    H    SER 206           H        SER 206  12.474   5.676  -5.649
  891    HA   SER 206           HA       SER 206  10.655   5.687  -3.361
  892   1HB   SER 206          1HB       SER 206  10.059   3.771  -4.374
  893   2HB   SER 206          2HB       SER 206  11.587   3.653  -5.232
  894    HG   SER 206           HG       SER 206  10.817   2.489  -2.894
  895    H    GLY 207           H        GLY 207  13.792   4.172  -4.090
  896   1HA   GLY 207          2HA       GLY 207  14.699   4.996  -1.403
  897   2HA   GLY 207          1HA       GLY 207  14.984   3.370  -2.008
  898    H    LYS 208           H        LYS 208  15.254   5.108  -4.691
  899    HA   LYS 208           HA       LYS 208  18.102   5.007  -4.691
  900   1HB   LYS 208          2HB       LYS 208  16.352   6.332  -6.759
  901   2HB   LYS 208          1HB       LYS 208  17.973   5.685  -6.980
  902   1HG   LYS 208          2HG       LYS 208  16.948   3.420  -6.370
  903   2HG   LYS 208          1HG       LYS 208  15.391   4.202  -6.654
  904   1HD   LYS 208          2HD       LYS 208  15.731   3.484  -8.769
  905   2HD   LYS 208          1HD       LYS 208  16.701   4.955  -8.880
  906   1HE   LYS 208          2HE       LYS 208  18.711   3.683  -8.347
  907   2HE   LYS 208          1HE       LYS 208  17.751   2.212  -8.195
  908   1HZ   LYS 208          1HZ       LYS 208  18.933   3.198 -10.483
  909   2HZ   LYS 208          2HZ       LYS 208  17.275   3.460 -10.694
  910   3HZ   LYS 208          3HZ       LYS 208  17.849   1.902 -10.373
  911    H    ASP 209           H        ASP 209  15.951   7.245  -3.510
  912    HA   ASP 209           HA       ASP 209  17.157   9.691  -4.249
  913   1HB   ASP 209          2HB       ASP 209  15.992  10.558  -2.159
  914   2HB   ASP 209          1HB       ASP 209  14.957   9.796  -3.363
  915    H    ALA 210           HN       ALA 210  19.364   9.652  -4.016
  916    HA   ALA 210           HA       ALA 210  20.371   9.418  -1.255
  917   1HB   ALA 210          1HB       ALA 210  22.261   9.038  -3.498
  918   2HB   ALA 210          2HB       ALA 210  21.083   7.755  -3.218
  919   3HB   ALA 210          3HB       ALA 210  22.184   8.239  -1.929
  Start of MODEL   13
    1    H    MET  90           H        MET  90   6.107  27.969  -7.800
    2    HA   MET  90           HA       MET  90   4.370  26.903  -6.787
    3   1HB   MET  90          1HB       MET  90   3.384  28.322  -8.958
    4   2HB   MET  90          2HB       MET  90   2.639  26.738  -9.125
    5   1HG   MET  90          2HG       MET  90   2.425  27.440  -6.412
    6   2HG   MET  90          1HG       MET  90   1.978  28.868  -7.343
    7   1HE   MET  90          1HE       MET  90   0.007  28.706  -6.020
    8   2HE   MET  90          2HE       MET  90  -1.326  27.562  -6.190
    9   3HE   MET  90          3HE       MET  90  -1.105  28.844  -7.381
   10    H    ASP  91           H        ASP  91   2.401  25.162  -7.791
   11    HA   ASP  91           HA       ASP  91   4.022  22.762  -8.142
   12   1HB   ASP  91          1HB       ASP  91   1.673  21.675  -7.789
   13   2HB   ASP  91          2HB       ASP  91   2.504  22.402  -6.417
   14    H    GLU  92           H        GLU  92   2.195  21.071  -9.315
   15    HA   GLU  92           HA       GLU  92   1.272  20.380 -11.275
   16   1HB   GLU  92          1HB       GLU  92   0.179  22.710 -11.227
   17   2HB   GLU  92          2HB       GLU  92   1.423  23.173 -12.380
   18   1HG   GLU  92          1HG       GLU  92   0.411  20.838 -13.434
   19   2HG   GLU  92          2HG       GLU  92  -1.010  21.648 -12.775
   20    H    THR  93           H        THR  93   3.822  22.822 -11.743
   21    HA   THR  93           HA       THR  93   4.808  21.635 -14.136
   22    HB   THR  93           HB       THR  93   6.668  23.188 -12.419
   23    HG1  THR  93           HG1      THR  93   4.264  24.255 -13.467
   24   1HG2  THR  93          1HG2      THR  93   6.692  22.532 -15.034
   25   2HG2  THR  93          2HG2      THR  93   7.541  23.914 -14.341
   26   3HG2  THR  93          3HG2      THR  93   5.963  24.137 -15.098
   27    H    THR  94           H        THR  94   6.791  20.492 -14.396
   28    HA   THR  94           HA       THR  94   8.302  18.865 -13.952
   29    HB   THR  94           HB       THR  94   7.944  20.006 -11.202
   30    HG1  THR  94           HG1      THR  94  10.412  19.967 -12.366
   31   1HG2  THR  94          1HG2      THR  94   9.462  17.575 -11.960
   32   2HG2  THR  94          2HG2      THR  94   8.617  17.960 -10.461
   33   3HG2  THR  94          3HG2      THR  94  10.182  18.698 -10.806
   34    H    TYR  95           H        TYR  95   5.203  18.885 -12.443
   35    HA   TYR  95           HA       TYR  95   5.193  16.296 -11.325
   36   1HB   TYR  95          1HB       TYR  95   3.466  17.953 -10.795
   37   2HB   TYR  95          2HB       TYR  95   2.907  17.926 -12.464
   38    HD1  TYR  95           HD1      TYR  95   3.575  15.437  -9.743
   39    HD2  TYR  95           HD2      TYR  95   0.974  16.748 -12.846
   40    HE1  TYR  95           HE1      TYR  95   2.008  13.625  -9.188
   41    HE2  TYR  95           HE2      TYR  95  -0.598  14.938 -12.299
   42    HH   TYR  95           HH       TYR  95  -0.636  12.794 -11.211
   43    H    GLU  96           H        GLU  96   4.719  17.505 -14.571
   44    HA   GLU  96           HA       GLU  96   3.626  15.127 -15.673
   45   1HB   GLU  96          2HB       GLU  96   5.229  17.174 -17.196
   46   2HB   GLU  96          1HB       GLU  96   3.940  16.141 -17.797
   47   1HG   GLU  96          2HG       GLU  96   3.040  17.827 -15.626
   48   2HG   GLU  96          1HG       GLU  96   3.711  18.767 -16.959
   49    H    ARG  97           H        ARG  97   6.738  15.916 -14.605
   50    HA   ARG  97           HA       ARG  97   8.019  13.931 -16.340
   51   1HB   ARG  97          1HB       ARG  97   9.247  15.892 -14.391
   52   2HB   ARG  97          2HB       ARG  97  10.140  14.813 -15.454
   53   1HG   ARG  97          2HG       ARG  97   8.192  16.565 -16.787
   54   2HG   ARG  97          1HG       ARG  97   9.565  17.379 -16.033
   55   1HD   ARG  97          1HD       ARG  97  10.882  15.413 -17.256
   56   2HD   ARG  97          2HD       ARG  97   9.487  15.509 -18.332
   57    HE   ARG  97           HE       ARG  97  10.103  17.732 -18.877
   58   1HH1  ARG  97          2HH1      ARG  97  12.393  16.120 -16.803
   59   2HH1  ARG  97          1HH1      ARG  97  13.682  17.222 -17.155
   60   1HH2  ARG  97          2HH2      ARG  97  11.795  19.188 -19.346
   61   2HH2  ARG  97          1HH2      ARG  97  13.342  18.965 -18.598
   62    H    LEU  98           H        LEU  98   7.901  14.796 -12.882
   63    HA   LEU  98           HA       LEU  98   9.179  12.543 -11.879
   64   1HB   LEU  98          2HB       LEU  98   6.934  14.044 -10.543
   65   2HB   LEU  98          1HB       LEU  98   8.156  13.072  -9.753
   66    HG   LEU  98           HG       LEU  98   8.631  15.666 -11.224
   67   1HD1  LEU  98          1HD2      LEU  98   7.548  16.117  -9.161
   68   2HD1  LEU  98          2HD2      LEU  98   9.265  16.440  -8.923
   69   3HD1  LEU  98          3HD2      LEU  98   8.554  14.949  -8.305
   70   1HD2  LEU  98          1HD1      LEU  98  10.436  13.582 -10.159
   71   2HD2  LEU  98          2HD1      LEU  98  10.882  15.262  -9.857
   72   3HD2  LEU  98          3HD1      LEU  98  10.656  14.693 -11.510
   73    H    ALA  99           H        ALA  99   5.660  13.104 -12.022
   74    HA   ALA  99           HA       ALA  99   4.873  10.572 -11.173
   75   1HB   ALA  99          1HB       ALA  99   2.933  11.642 -11.226
   76   2HB   ALA  99          2HB       ALA  99   3.614  12.906 -12.250
   77   3HB   ALA  99          3HB       ALA  99   2.916  11.461 -12.980
   78    H    GLU 100           H        GLU 100   5.771  11.719 -14.368
   79    HA   GLU 100           HA       GLU 100   4.799   9.543 -15.862
   80   1HB   GLU 100          1HB       GLU 100   5.914  11.896 -16.525
   81   2HB   GLU 100          2HB       GLU 100   7.310  10.852 -16.754
   82   1HG   GLU 100          2HG       GLU 100   5.489   9.413 -18.071
   83   2HG   GLU 100          1HG       GLU 100   4.788  11.018 -18.280
   84    H    GLU 101           H        GLU 101   8.018  10.160 -14.483
   85    HA   GLU 101           HA       GLU 101   9.162   7.723 -15.353
   86   1HB   GLU 101          2HB       GLU 101   9.925   9.960 -13.627
   87   2HB   GLU 101          1HB       GLU 101  10.580   8.421 -13.090
   88   1HG   GLU 101          2HG       GLU 101  11.205   8.223 -15.659
   89   2HG   GLU 101          1HG       GLU 101  11.158   9.982 -15.538
   90    H    THR 102           H        THR 102   7.361   8.650 -12.492
   91    HA   THR 102           HA       THR 102   7.953   6.437 -10.875
   92    HB   THR 102           HB       THR 102   5.419   8.088 -10.965
   93    HG1  THR 102           HG1      THR 102   7.784   8.385  -9.432
   94   1HG2  THR 102          1HG2      THR 102   6.128   7.224  -8.350
   95   2HG2  THR 102          2HG2      THR 102   5.990   5.819  -9.407
   96   3HG2  THR 102          3HG2      THR 102   4.639   6.942  -9.252
   97    H    LEU 103           H        LEU 103   4.861   6.984 -12.568
   98    HA   LEU 103           HA       LEU 103   3.918   4.382 -12.333
   99   1HB   LEU 103          2HB       LEU 103   3.329   6.323 -14.571
  100   2HB   LEU 103          1HB       LEU 103   2.345   4.947 -14.109
  101    HG   LEU 103           HG       LEU 103   2.893   7.278 -12.273
  102   1HD1  LEU 103          1HD1      LEU 103   0.204   7.106 -13.320
  103   2HD1  LEU 103          2HD1      LEU 103   1.388   7.358 -14.602
  104   3HD1  LEU 103          3HD1      LEU 103   1.302   8.485 -13.249
  105   1HD2  LEU 103          1HD2      LEU 103   0.947   4.981 -12.203
  106   2HD2  LEU 103          2HD2      LEU 103   0.847   6.389 -11.145
  107   3HD2  LEU 103          3HD2      LEU 103   2.251   5.324 -11.066
  108    H    ASP 104           H        ASP 104   6.328   5.644 -14.433
  109    HA   ASP 104           HA       ASP 104   6.130   3.740 -16.527
  110   1HB   ASP 104          2HB       ASP 104   7.956   5.875 -15.733
  111   2HB   ASP 104          1HB       ASP 104   8.794   4.499 -16.446
  112    H    SER 105           H        SER 105   8.673   4.008 -14.036
  113    HA   SER 105           HA       SER 105   9.729   1.453 -14.406
  114   1HB   SER 105          2HB       SER 105  10.168   1.999 -11.720
  115   2HB   SER 105          1HB       SER 105  11.212   2.479 -13.056
  116    HG   SER 105           HG       SER 105  10.613   4.255 -11.736
  117    H    LEU 106           H        LEU 106   7.069   2.576 -12.404
  118    HA   LEU 106           HA       LEU 106   6.708   0.221 -10.895
  119   1HB   LEU 106          2HB       LEU 106   5.177   2.671 -11.450
  120   2HB   LEU 106          1HB       LEU 106   4.194   1.270 -11.069
  121    HG   LEU 106           HG       LEU 106   6.144   1.225  -9.108
  122   1HD1  LEU 106          1HD1      LEU 106   5.712   3.980 -10.044
  123   2HD1  LEU 106          2HD1      LEU 106   7.062   3.279  -9.152
  124   3HD1  LEU 106          3HD1      LEU 106   5.585   3.734  -8.303
  125   1HD2  LEU 106          1HD2      LEU 106   4.348   1.850  -7.613
  126   2HD2  LEU 106          2HD2      LEU 106   3.746   0.757  -8.859
  127   3HD2  LEU 106          3HD2      LEU 106   3.412   2.486  -8.967
  128    H    ALA 107           H        ALA 107   5.533   1.255 -14.043
  129    HA   ALA 107           HA       ALA 107   3.653  -0.803 -14.459
  130   1HB   ALA 107          1HB       ALA 107   4.576   1.402 -15.893
  131   2HB   ALA 107          2HB       ALA 107   4.946   0.005 -16.904
  132   3HB   ALA 107          3HB       ALA 107   3.291   0.288 -16.362
  133    H    GLU 108           H        GLU 108   7.081  -0.512 -15.331
  134    HA   GLU 108           HA       GLU 108   7.296  -2.986 -16.644
  135   1HB   GLU 108          2HB       GLU 108   9.299  -1.183 -15.308
  136   2HB   GLU 108          1HB       GLU 108   9.787  -2.722 -16.003
  137   1HG   GLU 108          2HG       GLU 108   8.789  -1.961 -18.166
  138   2HG   GLU 108          1HG       GLU 108   8.570  -0.374 -17.429
  139    H    PHE 109           H        PHE 109   7.511  -2.085 -13.263
  140    HA   PHE 109           HA       PHE 109   8.638  -4.475 -12.284
  141   1HB   PHE 109          1HB       PHE 109   8.636  -2.517 -10.891
  142   2HB   PHE 109          2HB       PHE 109   6.881  -2.397 -10.966
  143    HD1  PHE 109           HD1      PHE 109   9.427  -4.963 -10.014
  144    HD2  PHE 109           HD2      PHE 109   5.763  -3.012  -9.073
  145    HE1  PHE 109           HE1      PHE 109   9.249  -6.300  -7.957
  146    HE2  PHE 109           HE2      PHE 109   5.578  -4.346  -7.013
  147    HZ   PHE 109           HZ       PHE 109   7.322  -5.994  -6.452
  148    H    PHE 110           H        PHE 110   5.235  -3.393 -12.163
  149    HA   PHE 110           HA       PHE 110   4.156  -5.792 -11.250
  150   1HB   PHE 110          1HB       PHE 110   3.020  -3.487 -12.809
  151   2HB   PHE 110          2HB       PHE 110   2.031  -4.903 -12.464
  152    HD1  PHE 110           HD1      PHE 110   3.254  -1.799 -11.233
  153    HD2  PHE 110           HD2      PHE 110   1.785  -5.604 -10.020
  154    HE1  PHE 110           HE1      PHE 110   2.729  -0.883  -9.010
  155    HE2  PHE 110           HE2      PHE 110   1.258  -4.696  -7.795
  156    HZ   PHE 110           HZ       PHE 110   1.729  -2.332  -7.289
  157    H    GLU 111           H        GLU 111   4.766  -4.680 -14.546
  158    HA   GLU 111           HA       GLU 111   3.506  -6.820 -15.880
  159   1HB   GLU 111          1HB       GLU 111   5.532  -4.756 -16.618
  160   2HB   GLU 111          2HB       GLU 111   5.309  -6.125 -17.698
  161   1HG   GLU 111          1HG       GLU 111   2.841  -5.560 -17.677
  162   2HG   GLU 111          2HG       GLU 111   3.299  -4.048 -16.895
  163    H    ASP 112           H        ASP 112   6.669  -6.446 -14.449
  164    HA   ASP 112           HA       ASP 112   7.826  -8.760 -15.664
  165   1HB   ASP 112          1HB       ASP 112   9.029  -6.726 -14.616
  166   2HB   ASP 112          2HB       ASP 112   8.763  -7.539 -13.076
  167    H    LEU 113           H        LEU 113   6.055  -8.114 -12.708
  168    HA   LEU 113           HA       LEU 113   6.616 -10.550 -11.391
  169   1HB   LEU 113          2HB       LEU 113   4.120  -8.874 -11.129
  170   2HB   LEU 113          1HB       LEU 113   4.745 -10.019  -9.958
  171    HG   LEU 113           HG       LEU 113   6.272  -7.554 -10.771
  172   1HD1  LEU 113          1HD1      LEU 113   5.407  -6.475  -8.771
  173   2HD1  LEU 113          2HD1      LEU 113   4.378  -7.870  -8.448
  174   3HD1  LEU 113          3HD1      LEU 113   4.096  -6.879  -9.880
  175   1HD2  LEU 113          1HD2      LEU 113   6.442  -9.420  -8.411
  176   2HD2  LEU 113          2HD2      LEU 113   7.373  -7.933  -8.592
  177   3HD2  LEU 113          3HD2      LEU 113   7.609  -9.264  -9.723
  178    H    ALA 114           H        ALA 114   4.425  -9.686 -13.934
  179    HA   ALA 114           HA       ALA 114   2.538 -11.738 -13.722
  180   1HB   ALA 114          1HB       ALA 114   2.149 -11.371 -16.135
  181   2HB   ALA 114          2HB       ALA 114   2.188  -9.873 -15.205
  182   3HB   ALA 114          3HB       ALA 114   3.580 -10.343 -16.181
  183    H    ASP 115           H        ASP 115   5.805 -11.734 -14.947
  184    HA   ASP 115           HA       ASP 115   5.652 -14.203 -16.349
  185   1HB   ASP 115          2HB       ASP 115   7.543 -12.188 -16.077
  186   2HB   ASP 115          1HB       ASP 115   8.293 -13.572 -15.288
  187    H    LYS 116           H        LYS 116   6.246 -13.311 -13.029
  188    HA   LYS 116           HA       LYS 116   7.199 -15.916 -12.257
  189   1HB   LYS 116          2HB       LYS 116   6.154 -13.864 -10.330
  190   2HB   LYS 116          1HB       LYS 116   7.433 -15.046 -10.096
  191   1HG   LYS 116          1HG       LYS 116   8.489 -13.567 -12.094
  192   2HG   LYS 116          2HG       LYS 116   7.539 -12.347 -11.243
  193   1HD   LYS 116          2HD       LYS 116   9.420 -14.206  -9.813
  194   2HD   LYS 116          1HD       LYS 116   9.949 -12.662 -10.488
  195   1HE   LYS 116          2HE       LYS 116   7.575 -12.203  -9.004
  196   2HE   LYS 116          1HE       LYS 116   8.659 -13.171  -8.006
  197   1HZ   LYS 116          1HZ       LYS 116  10.288 -11.282  -9.084
  198   2HZ   LYS 116          2HZ       LYS 116   9.638 -11.248  -7.523
  199   3HZ   LYS 116          3HZ       LYS 116   8.865 -10.420  -8.781
  200    HA   PRO 117           HA       PRO 117   3.174 -17.661 -11.604
  201   1HB   PRO 117          1HB       PRO 117   3.868 -19.919 -10.349
  202   2HB   PRO 117          2HB       PRO 117   4.294 -19.643 -12.042
  203   1HG   PRO 117          2HG       PRO 117   5.985 -19.356  -9.588
  204   2HG   PRO 117          1HG       PRO 117   6.406 -20.062 -11.159
  205   1HD   PRO 117          2HD       PRO 117   7.067 -17.505 -10.379
  206   2HD   PRO 117          1HD       PRO 117   6.907 -18.024 -12.069
  207    H    TYR 118           H        TYR 118   4.885 -16.130  -9.283
  208    HA   TYR 118           HA       TYR 118   3.606 -17.138  -6.922
  209   1HB   TYR 118          1HB       TYR 118   4.982 -15.728  -5.757
  210   2HB   TYR 118          2HB       TYR 118   5.884 -15.794  -7.266
  211    HD1  TYR 118           HD1      TYR 118   4.586 -13.655  -4.833
  212    HD2  TYR 118           HD2      TYR 118   5.148 -13.941  -9.039
  213    HE1  TYR 118           HE1      TYR 118   4.451 -11.207  -5.010
  214    HE2  TYR 118           HE2      TYR 118   5.015 -11.492  -9.229
  215    HH   TYR 118           HH       TYR 118   5.426  -9.437  -6.829
  216    H    THR 119           H        THR 119   2.558 -15.221  -9.441
  217    HA   THR 119           HA       THR 119   0.948 -13.344  -8.025
  218    HB   THR 119           HB       THR 119  -0.066 -12.878 -10.193
  219    HG1  THR 119           HG1      THR 119   0.068 -14.223 -11.842
  220   1HG2  THR 119          1HG2      THR 119   1.798 -12.173 -11.431
  221   2HG2  THR 119          2HG2      THR 119   2.831 -13.421 -10.733
  222   3HG2  THR 119          3HG2      THR 119   2.276 -12.077  -9.736
  223    H    PHE 120           H        PHE 120  -1.541 -13.480  -9.136
  224    HA   PHE 120           HA       PHE 120  -2.678 -15.741  -7.693
  225   1HB   PHE 120          1HB       PHE 120  -3.789 -13.160  -8.762
  226   2HB   PHE 120          2HB       PHE 120  -4.865 -14.473  -8.291
  227    HD1  PHE 120           HD1      PHE 120  -4.986 -15.202  -5.955
  228    HD2  PHE 120           HD2      PHE 120  -2.625 -11.864  -7.133
  229    HE1  PHE 120           HE1      PHE 120  -4.863 -14.468  -3.610
  230    HE2  PHE 120           HE2      PHE 120  -2.497 -11.123  -4.790
  231    HZ   PHE 120           HZ       PHE 120  -3.617 -12.426  -3.024
  232    H    GLU 121           H        GLU 121  -5.057 -16.149  -8.948
  233    HA   GLU 121           HA       GLU 121  -4.256 -17.773 -11.170
  234   1HB   GLU 121          1HB       GLU 121  -6.582 -17.510  -9.434
  235   2HB   GLU 121          2HB       GLU 121  -7.032 -17.786 -11.111
  236   1HG   GLU 121          1HG       GLU 121  -6.874 -19.880  -9.924
  237   2HG   GLU 121          2HG       GLU 121  -5.619 -19.781 -11.159
  238    H    ASP 122           H        ASP 122  -5.459 -14.591 -10.815
  239    HA   ASP 122           HA       ASP 122  -5.665 -14.354 -13.722
  240   1HB   ASP 122          1HB       ASP 122  -7.910 -14.225 -11.907
  241   2HB   ASP 122          2HB       ASP 122  -7.701 -12.689 -12.740
  242    H    TYR 123           H        TYR 123  -3.484 -13.463 -12.880
  243    HA   TYR 123           HA       TYR 123  -3.669 -10.761 -11.820
  244   1HB   TYR 123          2HB       TYR 123  -1.894 -12.194 -10.966
  245   2HB   TYR 123          1HB       TYR 123  -1.283 -12.455 -12.597
  246    HD1  TYR 123           HD1      TYR 123  -1.987  -9.668 -10.208
  247    HD2  TYR 123           HD2      TYR 123   0.477 -11.157 -13.341
  248    HE1  TYR 123           HE1      TYR 123  -0.508  -7.720  -9.963
  249    HE2  TYR 123           HE2      TYR 123   1.963  -9.213 -13.105
  250    HH   TYR 123           HH       TYR 123   1.119  -6.465 -11.278
  251    H    ASP 124           H        ASP 124  -3.588  -8.959 -13.012
  252    HA   ASP 124           HA       ASP 124  -2.515  -9.083 -15.733
  253   1HB   ASP 124          2HB       ASP 124  -5.183  -9.264 -15.419
  254   2HB   ASP 124          1HB       ASP 124  -5.011  -7.511 -15.408
  255    H    VAL 125           H        VAL 125  -1.939  -7.036 -16.621
  256    HA   VAL 125           HA       VAL 125  -1.786  -4.834 -14.678
  257    HB   VAL 125           HB       VAL 125   0.490  -5.665 -16.480
  258   1HG1  VAL 125          1HG1      VAL 125   0.733  -3.759 -14.200
  259   2HG1  VAL 125          2HG1      VAL 125   1.699  -3.885 -15.670
  260   3HG1  VAL 125          3HG1      VAL 125   0.078  -3.192 -15.737
  261   1HG2  VAL 125          1HG2      VAL 125   1.190  -5.800 -13.739
  262   2HG2  VAL 125          2HG2      VAL 125  -0.305  -6.710 -13.957
  263   3HG2  VAL 125          3HG2      VAL 125   1.119  -7.109 -14.918
  264    H    SER 126           H        SER 126  -2.434  -2.938 -15.480
  265    HA   SER 126           HA       SER 126  -2.465  -2.593 -18.404
  266   1HB   SER 126          1HB       SER 126  -4.544  -1.186 -16.823
  267   2HB   SER 126          2HB       SER 126  -4.648  -1.920 -18.423
  268    HG   SER 126           HG       SER 126  -4.529  -3.986 -17.233
  269    H    PHE 127           H        PHE 127  -1.127  -1.025 -18.964
  270    HA   PHE 127           HA       PHE 127  -0.935   1.351 -17.232
  271   1HB   PHE 127          1HB       PHE 127   1.122   0.099 -17.000
  272   2HB   PHE 127          2HB       PHE 127   1.283  -0.041 -18.747
  273    HD1  PHE 127           HD1      PHE 127   0.791   2.712 -16.266
  274    HD2  PHE 127           HD2      PHE 127   2.897   1.278 -19.675
  275    HE1  PHE 127           HE1      PHE 127   2.125   4.779 -16.307
  276    HE2  PHE 127           HE2      PHE 127   4.235   3.343 -19.722
  277    HZ   PHE 127           HZ       PHE 127   3.850   5.096 -18.037
  278    H    GLY 128           H        GLY 128  -1.421   3.211 -18.202
  279   1HA   GLY 128          2HA       GLY 128  -1.393   3.269 -21.157
  280   2HA   GLY 128          1HA       GLY 128  -2.623   4.071 -20.191
  281    H    SER 129           H        SER 129  -2.278   6.140 -20.864
  282    HA   SER 129           HA       SER 129   0.423   7.248 -20.633
  283   1HB   SER 129          2HB       SER 129  -1.586   9.125 -21.559
  284   2HB   SER 129          1HB       SER 129  -0.127   8.559 -22.373
  285    HG   SER 129           HG       SER 129  -2.542   7.079 -22.245
  286    H    GLY 130           H        GLY 130  -0.095   6.863 -18.202
  287   1HA   GLY 130          1HA       GLY 130   0.141   8.563 -16.438
  288   2HA   GLY 130          2HA       GLY 130  -1.248   9.371 -17.147
  289    H    VAL 131           H        VAL 131  -1.124   5.900 -16.838
  290    HA   VAL 131           HA       VAL 131  -2.605   5.870 -14.356
  291    HB   VAL 131           HB       VAL 131  -4.351   6.348 -16.066
  292   1HG1  VAL 131          1HG1      VAL 131  -4.921   4.826 -17.759
  293   2HG1  VAL 131          2HG1      VAL 131  -3.165   4.966 -17.846
  294   3HG1  VAL 131          3HG1      VAL 131  -3.900   3.558 -17.079
  295   1HG2  VAL 131          1HG2      VAL 131  -5.580   3.999 -15.441
  296   2HG2  VAL 131          2HG2      VAL 131  -4.317   4.084 -14.212
  297   3HG2  VAL 131          3HG2      VAL 131  -5.477   5.401 -14.376
  298    H    LEU 132           H        LEU 132  -2.657   3.842 -13.378
  299    HA   LEU 132           HA       LEU 132  -1.475   1.593 -14.828
  300   1HB   LEU 132          1HB       LEU 132   0.028   3.170 -13.111
  301   2HB   LEU 132          2HB       LEU 132  -0.435   1.806 -12.114
  302    HG   LEU 132           HG       LEU 132   0.937   1.557 -14.793
  303   1HD1  LEU 132          1HD2      LEU 132   2.982   1.382 -13.732
  304   2HD1  LEU 132          2HD2      LEU 132   2.256   1.049 -12.160
  305   3HD1  LEU 132          3HD2      LEU 132   2.203   2.680 -12.829
  306   1HD2  LEU 132          1HD1      LEU 132  -0.208  -0.443 -14.383
  307   2HD2  LEU 132          2HD1      LEU 132   0.155  -0.402 -12.658
  308   3HD2  LEU 132          3HD1      LEU 132   1.436  -0.748 -13.820
  309    H    THR 133           H        THR 133  -3.532   0.629 -14.738
  310    HA   THR 133           HA       THR 133  -4.650   0.062 -12.100
  311    HB   THR 133           HB       THR 133  -5.750  -0.666 -14.822
  312    HG1  THR 133           HG1      THR 133  -6.279   1.572 -13.165
  313   1HG2  THR 133          1HG2      THR 133  -7.431  -1.654 -13.795
  314   2HG2  THR 133          2HG2      THR 133  -7.725  -0.216 -12.817
  315   3HG2  THR 133          3HG2      THR 133  -6.585  -1.442 -12.261
  316    H    VAL 134           H        VAL 134  -3.831  -1.625 -11.074
  317    HA   VAL 134           HA       VAL 134  -2.964  -3.970 -12.612
  318    HB   VAL 134           HB       VAL 134  -2.382  -3.319  -9.720
  319   1HG1  VAL 134          1HG1      VAL 134  -0.547  -5.083 -11.117
  320   2HG1  VAL 134          2HG1      VAL 134  -1.363  -5.299  -9.569
  321   3HG1  VAL 134          3HG1      VAL 134  -2.188  -5.727 -11.067
  322   1HG2  VAL 134          1HG2      VAL 134  -0.746  -2.844 -12.205
  323   2HG2  VAL 134          2HG2      VAL 134  -1.345  -1.638 -11.067
  324   3HG2  VAL 134          3HG2      VAL 134  -0.095  -2.777 -10.567
  325    H    LYS 135           H        LYS 135  -4.365  -5.583 -12.747
  326    HA   LYS 135           HA       LYS 135  -6.512  -5.838 -10.805
  327   1HB   LYS 135          2HB       LYS 135  -7.109  -6.019 -13.143
  328   2HB   LYS 135          1HB       LYS 135  -5.926  -7.296 -13.388
  329   1HG   LYS 135          2HG       LYS 135  -7.308  -8.562 -11.588
  330   2HG   LYS 135          1HG       LYS 135  -8.573  -7.408 -12.018
  331   1HD   LYS 135          1HD       LYS 135  -8.063  -8.095 -14.451
  332   2HD   LYS 135          2HD       LYS 135  -7.259  -9.489 -13.729
  333   1HE   LYS 135          1HE       LYS 135  -9.197 -10.489 -13.265
  334   2HE   LYS 135          2HE       LYS 135  -9.880  -9.015 -12.579
  335   1HZ   LYS 135          1HZ       LYS 135  -9.796  -9.765 -15.450
  336   2HZ   LYS 135          2HZ       LYS 135 -10.317  -8.261 -14.876
  337   3HZ   LYS 135          3HZ       LYS 135 -11.169  -9.665 -14.466
  338    H    LEU 136           H        LEU 136  -6.751  -7.468  -9.357
  339    HA   LEU 136           HA       LEU 136  -4.623  -9.506  -9.269
  340   1HB   LEU 136          2HB       LEU 136  -5.999  -8.551  -6.791
  341   2HB   LEU 136          1HB       LEU 136  -4.427  -9.304  -6.963
  342    HG   LEU 136           HG       LEU 136  -4.842  -6.599  -8.151
  343   1HD1  LEU 136          1HD2      LEU 136  -5.458  -5.726  -6.196
  344   2HD1  LEU 136          2HD2      LEU 136  -3.825  -6.091  -5.640
  345   3HD1  LEU 136          3HD2      LEU 136  -5.135  -7.229  -5.332
  346   1HD2  LEU 136          1HD1      LEU 136  -2.726  -8.321  -7.972
  347   2HD2  LEU 136          2HD1      LEU 136  -2.434  -7.218  -6.627
  348   3HD2  LEU 136          3HD1      LEU 136  -2.612  -6.585  -8.264
  349    H    GLY 137           H        GLY 137  -6.627 -10.326 -10.685
  350   1HA   GLY 137          1HA       GLY 137  -8.959 -11.248  -9.474
  351   2HA   GLY 137          2HA       GLY 137  -8.213 -11.973 -10.889
  352    H    GLY 138           H        GLY 138  -9.037 -12.413  -7.658
  353   1HA   GLY 138          1HA       GLY 138  -8.562 -15.070  -7.459
  354   2HA   GLY 138          2HA       GLY 138  -7.007 -14.372  -7.034
  355    H    ASP 139           H        ASP 139  -6.862 -13.038  -5.153
  356    HA   ASP 139           HA       ASP 139  -9.131 -12.822  -3.391
  357   1HB   ASP 139          1HB       ASP 139  -8.163 -15.194  -3.117
  358   2HB   ASP 139          2HB       ASP 139  -6.789 -14.404  -2.350
  359    H    LEU 140           H        LEU 140  -7.923 -10.724  -4.351
  360    HA   LEU 140           HA       LEU 140  -6.504  -9.624  -2.057
  361   1HB   LEU 140          1HB       LEU 140  -4.875 -10.517  -3.847
  362   2HB   LEU 140          2HB       LEU 140  -5.405  -9.156  -4.815
  363    HG   LEU 140           HG       LEU 140  -4.620  -7.613  -3.056
  364   1HD1  LEU 140          1HD2      LEU 140  -4.893  -9.424  -1.244
  365   2HD1  LEU 140          2HD2      LEU 140  -3.541  -8.299  -1.117
  366   3HD1  LEU 140          3HD2      LEU 140  -3.275  -9.933  -1.725
  367   1HD2  LEU 140          1HD1      LEU 140  -2.101  -8.555  -3.246
  368   2HD2  LEU 140          2HD1      LEU 140  -2.936  -7.702  -4.545
  369   3HD2  LEU 140          3HD1      LEU 140  -2.882  -9.465  -4.539
  370    H    GLY 141           H        GLY 141  -7.501  -8.810  -5.391
  371   1HA   GLY 141          2HA       GLY 141  -9.561  -7.265  -5.291
  372   2HA   GLY 141          1HA       GLY 141  -8.480  -6.225  -4.377
  373    H    THR 142           H        THR 142  -8.090  -4.537  -5.670
  374    HA   THR 142           HA       THR 142  -6.596  -4.970  -8.092
  375    HB   THR 142           HB       THR 142  -9.239  -3.509  -8.258
  376    HG1  THR 142           HG1      THR 142  -9.736  -5.635  -8.254
  377   1HG2  THR 142          1HG2      THR 142  -8.834  -3.036 -10.442
  378   2HG2  THR 142          2HG2      THR 142  -7.708  -4.377 -10.643
  379   3HG2  THR 142          3HG2      THR 142  -7.196  -2.917  -9.798
  380    H    TYR 143           H        TYR 143  -4.935  -3.673  -7.646
  381    HA   TYR 143           HA       TYR 143  -5.274  -1.187  -6.217
  382   1HB   TYR 143          2HB       TYR 143  -2.893  -2.597  -7.414
  383   2HB   TYR 143          1HB       TYR 143  -2.767  -0.985  -6.723
  384    HD1  TYR 143           HD1      TYR 143  -2.468  -4.411  -6.056
  385    HD2  TYR 143           HD2      TYR 143  -3.750  -0.768  -4.270
  386    HE1  TYR 143           HE1      TYR 143  -2.164  -5.403  -3.829
  387    HE2  TYR 143           HE2      TYR 143  -3.448  -1.753  -2.036
  388    HH   TYR 143           HH       TYR 143  -2.585  -3.492  -0.891
  389    H    VAL 144           H        VAL 144  -5.481   0.797  -7.082
  390    HA   VAL 144           HA       VAL 144  -5.050   1.065  -9.989
  391    HB   VAL 144           HB       VAL 144  -7.095   2.581  -8.369
  392   1HG1  VAL 144          1HG1      VAL 144  -7.926   2.758 -10.907
  393   2HG1  VAL 144          2HG1      VAL 144  -6.834   3.931 -10.170
  394   3HG1  VAL 144          3HG1      VAL 144  -6.188   2.638 -11.183
  395   1HG2  VAL 144          1HG2      VAL 144  -7.830   0.331  -8.373
  396   2HG2  VAL 144          2HG2      VAL 144  -8.736   1.147  -9.647
  397   3HG2  VAL 144          3HG2      VAL 144  -7.372   0.109 -10.062
  398    H    ILE 145           H        ILE 145  -3.087   2.036 -10.062
  399    HA   ILE 145           HA       ILE 145  -2.685   4.470  -8.462
  400    HB   ILE 145           HB       ILE 145  -0.579   2.944  -9.985
  401   1HG1  ILE 145          1HG1      ILE 145  -0.504   2.791  -7.064
  402   2HG1  ILE 145          2HG1      ILE 145  -1.931   2.024  -7.755
  403   1HG2  ILE 145          1HG2      ILE 145   0.875   4.185  -8.269
  404   2HG2  ILE 145          2HG2      ILE 145  -0.537   5.216  -8.031
  405   3HG2  ILE 145          3HG2      ILE 145   0.215   5.104  -9.623
  406   1HD1  ILE 145          1HD1      ILE 145   0.629   0.954  -7.511
  407   2HD1  ILE 145          2HD1      ILE 145   0.408   1.278  -9.231
  408   3HD1  ILE 145          3HD1      ILE 145  -0.749   0.265  -8.369
  409    H    ASN 146           H        ASN 146  -3.685   6.031  -9.687
  410    HA   ASN 146           HA       ASN 146  -2.725   6.345 -12.453
  411   1HB   ASN 146          2HB       ASN 146  -4.854   7.869 -12.576
  412   2HB   ASN 146          1HB       ASN 146  -5.019   6.119 -12.688
  413   1HD2  ASN 146          2HD2      ASN 146  -5.996   8.899 -11.091
  414   2HD2  ASN 146          1HD2      ASN 146  -6.840   8.158  -9.779
  415    H    LYS 147           H        LYS 147  -2.782   8.680 -13.210
  416    HA   LYS 147           HA       LYS 147  -1.222  10.248 -11.333
  417   1HB   LYS 147          1HB       LYS 147  -1.339   9.946 -14.163
  418   2HB   LYS 147          2HB       LYS 147  -1.671  11.633 -13.790
  419   1HG   LYS 147          1HG       LYS 147   0.414  11.546 -12.330
  420   2HG   LYS 147          2HG       LYS 147   0.775  10.023 -13.147
  421   1HD   LYS 147          1HD       LYS 147   0.062  12.286 -14.900
  422   2HD   LYS 147          2HD       LYS 147   1.594  12.436 -14.035
  423   1HE   LYS 147          2HE       LYS 147   2.551  10.690 -15.145
  424   2HE   LYS 147          1HE       LYS 147   1.017   9.850 -15.370
  425   1HZ   LYS 147          1HZ       LYS 147   0.430  11.446 -17.081
  426   2HZ   LYS 147          2HZ       LYS 147   1.893  10.687 -17.461
  427   3HZ   LYS 147          3HZ       LYS 147   1.892  12.267 -16.857
  428    H    GLN 148           H        GLN 148  -1.771  12.825 -12.244
  429    HA   GLN 148           HA       GLN 148  -4.567  13.408 -12.040
  430   1HB   GLN 148          1HB       GLN 148  -3.486  12.929  -9.632
  431   2HB   GLN 148          2HB       GLN 148  -3.067  14.630  -9.791
  432   1HG   GLN 148          2HG       GLN 148  -5.109  15.202  -9.185
  433   2HG   GLN 148          1HG       GLN 148  -5.776  14.323 -10.560
  434   1HE2  GLN 148          2HE2      GLN 148  -5.694  11.833 -10.146
  435   2HE2  GLN 148          1HE2      GLN 148  -6.361  11.339  -8.631
  436    H    THR 149           H        THR 149  -3.999  16.054 -10.806
  437    HA   THR 149           HA       THR 149  -2.110  17.379 -12.499
  438    HB   THR 149           HB       THR 149  -5.044  17.491 -13.141
  439    HG1  THR 149           HG1      THR 149  -3.089  17.663 -15.080
  440   1HG2  THR 149          1HG2      THR 149  -3.765  19.392 -14.739
  441   2HG2  THR 149          2HG2      THR 149  -3.330  19.776 -13.073
  442   3HG2  THR 149          3HG2      THR 149  -5.028  19.658 -13.537
  443    HA   PRO 150           HA       PRO 150  -5.097  20.464  -9.717
  444   1HB   PRO 150          2HB       PRO 150  -4.957  18.291  -7.649
  445   2HB   PRO 150          1HB       PRO 150  -6.131  19.602  -7.813
  446   1HG   PRO 150          1HG       PRO 150  -6.648  17.114  -8.701
  447   2HG   PRO 150          2HG       PRO 150  -7.261  18.555  -9.528
  448   1HD   PRO 150          1HD       PRO 150  -5.224  16.643 -10.404
  449   2HD   PRO 150          2HD       PRO 150  -6.093  17.868 -11.347
  450    H    ASN 151           H        ASN 151  -3.364  18.449  -7.387
  451    HA   ASN 151           HA       ASN 151  -1.114  20.326  -7.443
  452   1HB   ASN 151          1HB       ASN 151  -2.729  19.622  -4.984
  453   2HB   ASN 151          2HB       ASN 151  -1.189  20.476  -4.951
  454   1HD2  ASN 151          1HD2      ASN 151  -4.528  20.763  -5.222
  455   2HD2  ASN 151          2HD2      ASN 151  -4.604  22.438  -5.640
  456    H    LYS 152           H        LYS 152  -0.569  18.088  -8.541
  457    HA   LYS 152           HA       LYS 152   0.614  16.133  -8.496
  458   1HB   LYS 152          1HB       LYS 152   1.878  17.383  -6.053
  459   2HB   LYS 152          2HB       LYS 152   2.595  16.175  -7.111
  460   1HG   LYS 152          1HG       LYS 152   1.966  18.220  -8.839
  461   2HG   LYS 152          2HG       LYS 152   2.488  19.064  -7.379
  462   1HD   LYS 152          2HD       LYS 152   4.303  16.963  -7.731
  463   2HD   LYS 152          1HD       LYS 152   4.059  17.657  -9.334
  464   1HE   LYS 152          1HE       LYS 152   5.797  18.934  -8.491
  465   2HE   LYS 152          2HE       LYS 152   4.383  19.927  -8.143
  466   1HZ   LYS 152          1HZ       LYS 152   4.416  18.733  -5.891
  467   2HZ   LYS 152          2HZ       LYS 152   5.562  19.947  -6.168
  468   3HZ   LYS 152          3HZ       LYS 152   6.010  18.321  -6.282
  469    H    GLN 153           H        GLN 153  -1.446  15.038  -7.838
  470    HA   GLN 153           HA       GLN 153  -1.034  13.695  -5.256
  471   1HB   GLN 153          1HB       GLN 153  -3.752  14.482  -6.315
  472   2HB   GLN 153          2HB       GLN 153  -3.387  13.749  -4.759
  473   1HG   GLN 153          2HG       GLN 153  -2.748  15.699  -3.831
  474   2HG   GLN 153          1HG       GLN 153  -2.058  16.316  -5.331
  475   1HE2  GLN 153          2HE2      GLN 153  -4.324  15.970  -6.966
  476   2HE2  GLN 153          1HE2      GLN 153  -5.522  17.111  -6.469
  477    H    ILE 154           H        ILE 154  -0.378  11.737  -5.942
  478    HA   ILE 154           HA       ILE 154  -1.634  10.432  -8.202
  479    HB   ILE 154           HB       ILE 154   0.575   9.632  -6.325
  480   1HG1  ILE 154          2HG1      ILE 154   0.448  10.000  -9.330
  481   2HG1  ILE 154          1HG1      ILE 154   1.078  11.181  -8.188
  482   1HG2  ILE 154          1HG2      ILE 154  -0.642   7.904  -8.480
  483   2HG2  ILE 154          2HG2      ILE 154  -0.785   7.636  -6.742
  484   3HG2  ILE 154          3HG2      ILE 154   0.792   7.524  -7.525
  485   1HD1  ILE 154          1HD1      ILE 154   2.236   8.546  -8.992
  486   2HD1  ILE 154          2HD1      ILE 154   2.720   9.345  -7.496
  487   3HD1  ILE 154          3HD1      ILE 154   2.969  10.149  -9.045
  488    H    TRP 155           H        TRP 155  -3.361   9.163  -8.088
  489    HA   TRP 155           HA       TRP 155  -4.474   8.529  -5.490
  490   1HB   TRP 155          1HB       TRP 155  -5.481   8.562  -8.294
  491   2HB   TRP 155          2HB       TRP 155  -6.299   7.512  -7.141
  492    HD1  TRP 155           HD1      TRP 155  -4.914  10.976  -6.194
  493    HE1  TRP 155           HE1      TRP 155  -6.888  12.479  -5.509
  494    HE3  TRP 155           HE3      TRP 155  -8.774   7.842  -7.389
  495    HZ2  TRP 155           HZ2      TRP 155  -9.708  12.353  -5.478
  496    HZ3  TRP 155           HZ3      TRP 155 -11.080   8.610  -7.000
  497    HH2  TRP 155           HH2      TRP 155 -11.535  10.819  -6.065
  498    H    LEU 156           H        LEU 156  -4.364   6.645  -4.510
  499    HA   LEU 156           HA       LEU 156  -3.624   4.260  -6.074
  500   1HB   LEU 156          1HB       LEU 156  -1.731   5.030  -4.729
  501   2HB   LEU 156          2HB       LEU 156  -2.726   5.016  -3.290
  502    HG   LEU 156           HG       LEU 156  -1.021   3.052  -3.910
  503   1HD1  LEU 156          1HD2      LEU 156  -3.196   3.425  -2.136
  504   2HD1  LEU 156          2HD2      LEU 156  -1.770   2.404  -1.939
  505   3HD1  LEU 156          3HD2      LEU 156  -3.224   1.753  -2.697
  506   1HD2  LEU 156          1HD1      LEU 156  -1.846   1.304  -5.110
  507   2HD2  LEU 156          2HD1      LEU 156  -2.612   2.638  -5.974
  508   3HD2  LEU 156          3HD1      LEU 156  -3.527   1.720  -4.777
  509    H    SER 157           H        SER 157  -5.580   3.295  -6.238
  510    HA   SER 157           HA       SER 157  -7.387   3.177  -3.983
  511   1HB   SER 157          2HB       SER 157  -7.978   3.375  -6.529
  512   2HB   SER 157          1HB       SER 157  -7.795   1.621  -6.515
  513    HG   SER 157           HG       SER 157  -9.294   2.532  -4.431
  514    H    SER 158           H        SER 158  -6.852   1.825  -2.401
  515    HA   SER 158           HA       SER 158  -5.891  -0.865  -3.111
  516   1HB   SER 158          1HB       SER 158  -4.253   0.185  -1.744
  517   2HB   SER 158          2HB       SER 158  -5.475   0.830  -0.646
  518    HG   SER 158           HG       SER 158  -4.510  -0.964   0.294
  519    HA   PRO 159           HA       PRO 159  -9.830  -2.435  -1.782
  520   1HB   PRO 159          2HB       PRO 159  -8.358  -4.936  -1.217
  521   2HB   PRO 159          1HB       PRO 159  -9.718  -4.651  -2.308
  522   1HG   PRO 159          2HG       PRO 159  -7.247  -5.076  -3.245
  523   2HG   PRO 159          1HG       PRO 159  -8.353  -3.937  -4.034
  524   1HD   PRO 159          1HD       PRO 159  -6.043  -3.386  -2.213
  525   2HD   PRO 159          2HD       PRO 159  -6.557  -2.520  -3.676
  526    H    SER 160           H        SER 160  -7.135  -1.995   0.170
  527    HA   SER 160           HA       SER 160  -8.178  -3.269   2.540
  528   1HB   SER 160          1HB       SER 160  -5.762  -3.160   2.222
  529   2HB   SER 160          2HB       SER 160  -5.827  -1.398   2.157
  530    HG   SER 160           HG       SER 160  -6.000  -3.109   4.337
  531    H    SER 161           H        SER 161  -7.084   0.093   2.173
  532    HA   SER 161           HA       SER 161  -9.283   0.922   3.918
  533   1HB   SER 161          2HB       SER 161  -7.939   2.606   4.675
  534   2HB   SER 161          1HB       SER 161  -6.666   1.533   4.093
  535    HG   SER 161           HG       SER 161  -7.569   3.945   3.070
  536    H    GLY 162           H        GLY 162  -8.095   1.250   0.667
  537   1HA   GLY 162          1HA       GLY 162  -9.880   1.787  -0.974
  538   2HA   GLY 162          2HA       GLY 162 -10.330   3.104   0.098
  539    HA   PRO 163           HA       PRO 163  -7.697   4.870  -3.330
  540   1HB   PRO 163          1HB       PRO 163  -9.339   7.213  -2.524
  541   2HB   PRO 163          2HB       PRO 163  -8.942   6.618  -4.140
  542   1HG   PRO 163          2HG       PRO 163 -11.375   6.256  -3.116
  543   2HG   PRO 163          1HG       PRO 163 -10.599   4.997  -4.093
  544   1HD   PRO 163          1HD       PRO 163 -10.943   5.157  -1.128
  545   2HD   PRO 163          2HD       PRO 163 -11.038   3.745  -2.200
  546    H    LYS 164           H        LYS 164  -6.035   6.431  -3.187
  547    HA   LYS 164           HA       LYS 164  -5.591   7.627  -0.544
  548   1HB   LYS 164          2HB       LYS 164  -3.693   5.851  -2.065
  549   2HB   LYS 164          1HB       LYS 164  -3.131   6.973  -0.834
  550   1HG   LYS 164          2HG       LYS 164  -5.343   5.273   0.036
  551   2HG   LYS 164          1HG       LYS 164  -3.875   4.391  -0.393
  552   1HD   LYS 164          2HD       LYS 164  -3.190   6.707   1.146
  553   2HD   LYS 164          1HD       LYS 164  -4.424   5.773   1.995
  554   1HE   LYS 164          1HE       LYS 164  -2.003   4.456   0.815
  555   2HE   LYS 164          2HE       LYS 164  -1.955   5.197   2.415
  556   1HZ   LYS 164          1HZ       LYS 164  -3.863   3.076   1.588
  557   2HZ   LYS 164          2HZ       LYS 164  -3.710   3.741   3.136
  558   3HZ   LYS 164          3HZ       LYS 164  -2.455   2.812   2.487
  559    H    ARG 165           H        ARG 165  -5.026   9.696  -0.658
  560    HA   ARG 165           HA       ARG 165  -4.372  10.836  -3.262
  561   1HB   ARG 165          2HB       ARG 165  -4.896  12.248  -0.638
  562   2HB   ARG 165          1HB       ARG 165  -4.810  12.992  -2.229
  563   1HG   ARG 165          2HG       ARG 165  -6.856  12.123  -2.889
  564   2HG   ARG 165          1HG       ARG 165  -6.828  10.859  -1.656
  565   1HD   ARG 165          2HD       ARG 165  -7.232  12.457   0.082
  566   2HD   ARG 165          1HD       ARG 165  -7.048  13.801  -1.043
  567    HE   ARG 165           HE       ARG 165  -9.120  12.151  -1.954
  568   1HH1  ARG 165          1HH1      ARG 165  -8.408  14.318   0.682
  569   2HH1  ARG 165          2HH1      ARG 165 -10.062  14.766   0.929
  570   1HH2  ARG 165          1HH2      ARG 165 -11.300  12.734  -1.633
  571   2HH2  ARG 165          2HH2      ARG 165 -11.706  13.866  -0.386
  572    H    TYR 166           H        TYR 166  -2.241   9.762  -3.194
  573    HA   TYR 166           HA       TYR 166  -0.266  10.406  -1.303
  574   1HB   TYR 166          2HB       TYR 166  -0.263   9.278  -4.070
  575   2HB   TYR 166          1HB       TYR 166   1.268   9.794  -3.369
  576    HD1  TYR 166           HD1      TYR 166   2.013   8.760  -1.195
  577    HD2  TYR 166           HD2      TYR 166  -1.259   7.232  -3.443
  578    HE1  TYR 166           HE1      TYR 166   2.182   6.630   0.019
  579    HE2  TYR 166           HE2      TYR 166  -1.098   5.096  -2.233
  580    HH   TYR 166           HH       TYR 166   0.642   4.709   0.590
  581    H    ASP 167           H        ASP 167   1.134  12.052  -1.098
  582    HA   ASP 167           HA       ASP 167   1.027  14.183  -3.131
  583   1HB   ASP 167          1HB       ASP 167   0.406  14.328  -0.410
  584   2HB   ASP 167          2HB       ASP 167   2.006  15.052  -0.539
  585    H    TRP 168           H        TRP 168   3.007  15.540  -3.247
  586    HA   TRP 168           HA       TRP 168   5.327  13.835  -3.427
  587   1HB   TRP 168          2HB       TRP 168   4.910  15.403  -5.228
  588   2HB   TRP 168          1HB       TRP 168   4.915  16.756  -4.101
  589    HD1  TRP 168           HD1      TRP 168   7.172  17.941  -3.734
  590    HE1  TRP 168           HE1      TRP 168   9.610  17.479  -4.419
  591    HE3  TRP 168           HE3      TRP 168   6.594  13.246  -5.677
  592    HZ2  TRP 168           HZ2      TRP 168  11.090  15.401  -5.626
  593    HZ3  TRP 168           HZ3      TRP 168   8.571  12.091  -6.576
  594    HH2  TRP 168           HH2      TRP 168  10.773  13.147  -6.551
  595    H    THR 169           H        THR 169   6.178  13.364  -1.469
  596    HA   THR 169           HA       THR 169   6.790  15.598   0.343
  597    HB   THR 169           HB       THR 169   6.881  14.018   2.132
  598    HG1  THR 169           HG1      THR 169   7.168  12.190   0.068
  599   1HG2  THR 169          1HG2      THR 169   4.599  13.043   0.448
  600   2HG2  THR 169          2HG2      THR 169   4.588  14.583   1.308
  601   3HG2  THR 169          3HG2      THR 169   4.721  13.072   2.208
  602    H    GLY 170           H        GLY 170   8.781  16.364   0.130
  603   1HA   GLY 170          2HA       GLY 170  11.066  16.449  -0.057
  604   2HA   GLY 170          1HA       GLY 170  11.083  14.777   0.481
  605    H    LYS 171           H        LYS 171  11.454  13.174  -0.974
  606    HA   LYS 171           HA       LYS 171  11.602  13.937  -3.812
  607   1HB   LYS 171          2HB       LYS 171  13.546  11.903  -3.069
  608   2HB   LYS 171          1HB       LYS 171  13.768  13.382  -3.991
  609   1HG   LYS 171          1HG       LYS 171  14.941  14.165  -2.285
  610   2HG   LYS 171          2HG       LYS 171  13.437  14.233  -1.364
  611   1HD   LYS 171          2HD       LYS 171  14.069  12.547  -0.045
  612   2HD   LYS 171          1HD       LYS 171  14.539  11.553  -1.427
  613   1HE   LYS 171          2HE       LYS 171  16.408  13.712  -1.028
  614   2HE   LYS 171          1HE       LYS 171  16.226  12.759   0.444
  615   1HZ   LYS 171          1HZ       LYS 171  17.968  12.027  -1.246
  616   2HZ   LYS 171          2HZ       LYS 171  16.669  11.458  -2.169
  617   3HZ   LYS 171          3HZ       LYS 171  16.942  10.838  -0.619
  618    H    ASN 172           H        ASN 172   9.658  12.398  -2.080
  619    HA   ASN 172           HA       ASN 172   9.323  10.180  -3.927
  620   1HB   ASN 172          2HB       ASN 172   8.755   8.973  -1.480
  621   2HB   ASN 172          1HB       ASN 172  10.143   8.643  -2.514
  622   1HD2  ASN 172          1HD2      ASN 172  12.138   9.413  -1.955
  623   2HD2  ASN 172          2HD2      ASN 172  12.476  10.138  -0.423
  624    H    TRP 173           H        TRP 173   7.212   8.985  -3.405
  625    HA   TRP 173           HA       TRP 173   5.183  11.020  -2.823
  626   1HB   TRP 173          2HB       TRP 173   4.842   8.317  -4.141
  627   2HB   TRP 173          1HB       TRP 173   3.629   9.588  -4.031
  628    HD1  TRP 173           HD1      TRP 173   6.671   8.523  -6.030
  629    HE1  TRP 173           HE1      TRP 173   6.921  10.071  -8.070
  630    HE3  TRP 173           HE3      TRP 173   3.168  12.041  -4.814
  631    HZ2  TRP 173           HZ2      TRP 173   5.785  12.467  -9.037
  632    HZ3  TRP 173           HZ3      TRP 173   2.811  13.930  -6.349
  633    HH2  TRP 173           HH2      TRP 173   4.093  14.137  -8.416
  634    H    VAL 174           H        VAL 174   4.458  11.032  -0.802
  635    HA   VAL 174           HA       VAL 174   3.790   8.465   0.464
  636    HB   VAL 174           HB       VAL 174   5.008  10.731   2.032
  637   1HG1  VAL 174          1HG2      VAL 174   4.938   9.353   3.842
  638   2HG1  VAL 174          2HG2      VAL 174   3.553   8.712   2.959
  639   3HG1  VAL 174          3HG2      VAL 174   5.110   7.889   2.875
  640   1HG2  VAL 174          1HG1      VAL 174   6.997   9.001   2.080
  641   2HG2  VAL 174          2HG1      VAL 174   6.332   8.542   0.512
  642   3HG2  VAL 174          3HG1      VAL 174   6.859  10.202   0.795
  643    H    TYR 175           H        TYR 175   2.157   8.619   2.126
  644    HA   TYR 175           HA       TYR 175   0.365  10.913   1.705
  645   1HB   TYR 175          2HB       TYR 175  -0.539   8.678   1.107
  646   2HB   TYR 175          1HB       TYR 175  -0.303   8.160   2.772
  647    HD1  TYR 175           HD1      TYR 175  -2.059   8.352   4.265
  648    HD2  TYR 175           HD2      TYR 175  -2.030  10.823   0.802
  649    HE1  TYR 175           HE1      TYR 175  -4.291   9.196   4.858
  650    HE2  TYR 175           HE2      TYR 175  -4.264  11.673   1.383
  651    HH   TYR 175           HH       TYR 175  -6.317  10.566   2.902
  652    H    SER 176           H        SER 176  -0.588  11.958   3.464
  653    HA   SER 176           HA       SER 176   1.030  12.121   5.796
  654   1HB   SER 176          2HB       SER 176  -1.456  13.441   4.814
  655   2HB   SER 176          1HB       SER 176  -1.119  13.523   6.543
  656    HG   SER 176           HG       SER 176  -0.116  15.262   5.650
  657    H    HIS 177           H        HIS 177  -0.574  12.388   7.934
  658    HA   HIS 177           HA       HIS 177  -1.550  11.238   9.631
  659   1HB   HIS 177          2HB       HIS 177  -3.148  10.727   7.320
  660   2HB   HIS 177          1HB       HIS 177  -3.073   9.249   8.273
  661    HD1  HIS 177           HD1      HIS 177  -3.192  10.303  11.100
  662    HD2  HIS 177           HD2      HIS 177  -5.524  11.827   8.016
  663    HE1  HIS 177           HE1      HIS 177  -5.166  11.385  12.221
  664    HE2  HIS 177           HE2      HIS 177  -6.564  12.301  10.336
  665    H    ASP 178           H        ASP 178  -1.583   8.505   7.392
  666    HA   ASP 178           HA       ASP 178   0.819   7.319   8.288
  667   1HB   ASP 178          2HB       ASP 178  -0.680   7.084  10.330
  668   2HB   ASP 178          1HB       ASP 178  -1.649   5.967   9.375
  669    H    GLY 179           H        GLY 179  -0.426   7.837   5.821
  670   1HA   GLY 179          1HA       GLY 179  -1.593   5.388   4.828
  671   2HA   GLY 179          2HA       GLY 179  -1.226   6.828   3.890
  672    H    VAL 180           H        VAL 180   1.565   6.414   5.352
  673    HA   VAL 180           HA       VAL 180   3.609   5.645   4.753
  674    HB   VAL 180           HB       VAL 180   1.804   3.340   4.291
  675   1HG1  VAL 180          1HG1      VAL 180   4.614   3.570   3.324
  676   2HG1  VAL 180          2HG1      VAL 180   4.040   2.023   3.947
  677   3HG1  VAL 180          3HG1      VAL 180   3.233   2.773   2.570
  678   1HG2  VAL 180          1HG2      VAL 180   2.909   4.266   6.508
  679   2HG2  VAL 180          2HG2      VAL 180   2.661   2.540   6.243
  680   3HG2  VAL 180          3HG2      VAL 180   4.248   3.256   5.967
  681    H    SER 181           H        SER 181   5.056   5.482   3.010
  682    HA   SER 181           HA       SER 181   4.417   6.861   0.705
  683   1HB   SER 181          1HB       SER 181   6.525   5.100   0.022
  684   2HB   SER 181          2HB       SER 181   6.647   6.778   0.553
  685    HG   SER 181           HG       SER 181   6.744   6.036   2.692
  686    H    LEU 182           H        LEU 182   4.490   6.093  -1.560
  687    HA   LEU 182           HA       LEU 182   2.493   4.123  -1.990
  688   1HB   LEU 182          1HB       LEU 182   2.680   6.011  -3.477
  689   2HB   LEU 182          2HB       LEU 182   4.326   5.576  -3.896
  690    HG   LEU 182           HG       LEU 182   3.372   3.436  -4.884
  691   1HD1  LEU 182          1HD1      LEU 182   1.120   3.147  -5.196
  692   2HD1  LEU 182          2HD1      LEU 182   0.768   4.870  -5.061
  693   3HD1  LEU 182          3HD1      LEU 182   1.133   3.929  -3.615
  694   1HD2  LEU 182          1HD2      LEU 182   4.043   5.608  -6.095
  695   2HD2  LEU 182          2HD2      LEU 182   2.307   5.873  -6.263
  696   3HD2  LEU 182          3HD2      LEU 182   3.052   4.433  -6.960
  697    H    HIS 183           H        HIS 183   5.852   4.206  -3.200
  698    HA   HIS 183           HA       HIS 183   5.977   1.583  -4.085
  699   1HB   HIS 183          1HB       HIS 183   8.302   3.065  -2.842
  700   2HB   HIS 183          2HB       HIS 183   8.362   1.825  -4.090
  701    HD1  HIS 183           HD1      HIS 183   8.798   5.278  -3.790
  702    HD2  HIS 183           HD2      HIS 183   6.697   2.899  -6.471
  703    HE1  HIS 183           HE1      HIS 183   8.479   6.698  -5.841
  704    HE2  HIS 183           HE2      HIS 183   7.204   5.238  -7.452
  705    H    GLU 184           H        GLU 184   6.534   2.900  -0.865
  706    HA   GLU 184           HA       GLU 184   7.493   0.498   0.300
  707   1HB   GLU 184          2HB       GLU 184   7.580   2.992   1.138
  708   2HB   GLU 184          1HB       GLU 184   6.054   2.574   1.905
  709   1HG   GLU 184          2HG       GLU 184   7.031   1.263   3.448
  710   2HG   GLU 184          1HG       GLU 184   8.251   0.665   2.324
  711    H    LEU 185           H        LEU 185   4.288   1.917  -0.070
  712    HA   LEU 185           HA       LEU 185   2.890   0.179   1.642
  713   1HB   LEU 185          2HB       LEU 185   2.090   2.347   0.525
  714   2HB   LEU 185          1HB       LEU 185   1.726   1.345  -0.868
  715    HG   LEU 185           HG       LEU 185   0.452  -0.059   1.056
  716   1HD1  LEU 185          1HD1      LEU 185   1.118   1.686   2.733
  717   2HD1  LEU 185          2HD1      LEU 185  -0.613   1.364   2.626
  718   3HD1  LEU 185          3HD1      LEU 185   0.063   2.808   1.874
  719   1HD2  LEU 185          1HD2      LEU 185  -0.945   0.338  -0.650
  720   2HD2  LEU 185          2HD2      LEU 185  -0.307   1.959  -0.926
  721   3HD2  LEU 185          3HD2      LEU 185  -1.500   1.685   0.344
  722    H    LEU 186           H        LEU 186   3.002   0.108  -1.917
  723    HA   LEU 186           HA       LEU 186   1.795  -2.352  -2.287
  724   1HB   LEU 186          2HB       LEU 186   3.326  -0.486  -3.862
  725   2HB   LEU 186          1HB       LEU 186   3.771  -2.127  -4.282
  726    HG   LEU 186           HG       LEU 186   2.030  -1.368  -5.765
  727   1HD1  LEU 186          1HD1      LEU 186   1.986  -3.722  -4.440
  728   2HD1  LEU 186          2HD1      LEU 186   0.880  -3.298  -5.748
  729   3HD1  LEU 186          3HD1      LEU 186   0.375  -3.106  -4.069
  730   1HD2  LEU 186          1HD2      LEU 186   0.842  -0.377  -3.265
  731   2HD2  LEU 186          2HD2      LEU 186  -0.292  -1.085  -4.416
  732   3HD2  LEU 186          3HD2      LEU 186   0.738   0.259  -4.909
  733    H    ALA 187           H        ALA 187   5.178  -1.600  -1.642
  734    HA   ALA 187           HA       ALA 187   6.307  -4.097  -2.125
  735   1HB   ALA 187          1HB       ALA 187   7.155  -1.642  -1.057
  736   2HB   ALA 187          2HB       ALA 187   7.586  -2.879   0.124
  737   3HB   ALA 187          3HB       ALA 187   8.150  -3.014  -1.541
  738    H    ALA 188           H        ALA 188   5.834  -2.847   1.172
  739    HA   ALA 188           HA       ALA 188   5.969  -5.326   2.428
  740   1HB   ALA 188          1HB       ALA 188   4.355  -3.060   3.544
  741   2HB   ALA 188          2HB       ALA 188   5.341  -4.247   4.399
  742   3HB   ALA 188          3HB       ALA 188   6.115  -2.981   3.445
  743    H    GLU 189           H        GLU 189   3.380  -3.905   0.676
  744    HA   GLU 189           HA       GLU 189   1.180  -5.161   1.893
  745   1HB   GLU 189          1HB       GLU 189   1.685  -3.631  -0.496
  746   2HB   GLU 189          2HB       GLU 189   0.637  -4.993  -0.864
  747   1HG   GLU 189          2HG       GLU 189   0.157  -2.904   1.248
  748   2HG   GLU 189          1HG       GLU 189  -0.657  -3.020  -0.311
  749    H    LEU 190           H        LEU 190   2.542  -6.058  -1.274
  750    HA   LEU 190           HA       LEU 190   1.423  -8.653  -1.212
  751   1HB   LEU 190          2HB       LEU 190   3.548  -7.366  -2.903
  752   2HB   LEU 190          1HB       LEU 190   3.117  -9.053  -3.106
  753    HG   LEU 190           HG       LEU 190   1.091  -6.829  -3.294
  754   1HD1  LEU 190          1HD1      LEU 190   1.351  -7.368  -5.818
  755   2HD1  LEU 190          2HD1      LEU 190   2.960  -7.922  -5.354
  756   3HD1  LEU 190          3HD1      LEU 190   2.479  -6.253  -5.048
  757   1HD2  LEU 190          1HD2      LEU 190  -0.334  -8.426  -4.233
  758   2HD2  LEU 190          2HD2      LEU 190   0.431  -9.263  -2.883
  759   3HD2  LEU 190          3HD2      LEU 190   0.983  -9.559  -4.532
  760    H    THR 191           H        THR 191   4.315  -7.338   0.110
  761    HA   THR 191           HA       THR 191   5.899  -9.665   0.210
  762    HB   THR 191           HB       THR 191   5.848  -7.164   1.899
  763    HG1  THR 191           HG1      THR 191   7.134  -8.016  -0.384
  764   1HG2  THR 191          1HG2      THR 191   7.020  -8.262   3.445
  765   2HG2  THR 191          2HG2      THR 191   8.337  -8.163   2.277
  766   3HG2  THR 191          3HG2      THR 191   7.353  -9.623   2.374
  767    H    LYS 192           H        LYS 192   3.610  -8.284   2.555
  768    HA   LYS 192           HA       LYS 192   3.925 -10.634   4.256
  769   1HB   LYS 192          1HB       LYS 192   2.570  -7.972   4.626
  770   2HB   LYS 192          2HB       LYS 192   2.315  -9.300   5.749
  771   1HG   LYS 192          2HG       LYS 192   4.980  -8.064   5.085
  772   2HG   LYS 192          1HG       LYS 192   4.025  -7.737   6.534
  773   1HD   LYS 192          1HD       LYS 192   4.172 -10.464   6.556
  774   2HD   LYS 192          2HD       LYS 192   5.743 -10.019   5.884
  775   1HE   LYS 192          2HE       LYS 192   4.618  -8.792   8.391
  776   2HE   LYS 192          1HE       LYS 192   5.633 -10.234   8.399
  777   1HZ   LYS 192          1HZ       LYS 192   7.464  -9.052   7.678
  778   2HZ   LYS 192          2HZ       LYS 192   6.723  -7.947   8.722
  779   3HZ   LYS 192          3HZ       LYS 192   6.546  -7.779   7.048
  780    H    ALA 193           H        ALA 193   1.905  -9.583   1.764
  781    HA   ALA 193           HA       ALA 193  -0.408 -11.075   2.730
  782   1HB   ALA 193          1HB       ALA 193  -1.274 -10.226   0.381
  783   2HB   ALA 193          2HB       ALA 193  -1.251  -9.179   1.799
  784   3HB   ALA 193          3HB       ALA 193   0.035  -9.063   0.597
  785    H    LEU 194           H        LEU 194   2.309 -11.485   0.712
  786    HA   LEU 194           HA       LEU 194   1.139 -13.969  -0.350
  787   1HB   LEU 194          2HB       LEU 194   2.372 -11.739  -1.763
  788   2HB   LEU 194          1HB       LEU 194   3.142 -13.270  -2.133
  789    HG   LEU 194           HG       LEU 194   0.896 -14.188  -2.739
  790   1HD1  LEU 194          1HD1      LEU 194  -0.007 -11.317  -2.600
  791   2HD1  LEU 194          2HD1      LEU 194  -0.396 -12.537  -1.387
  792   3HD1  LEU 194          3HD1      LEU 194  -0.970 -12.726  -3.044
  793   1HD2  LEU 194          1HD2      LEU 194   0.894 -12.060  -4.619
  794   2HD2  LEU 194          2HD2      LEU 194   1.530 -13.694  -4.801
  795   3HD2  LEU 194          3HD2      LEU 194   2.565 -12.409  -4.178
  796    H    LYS 195           H        LYS 195   3.219 -12.843   1.810
  797    HA   LYS 195           HA       LYS 195   5.092 -13.601   2.854
  798   1HB   LYS 195          2HB       LYS 195   4.580 -16.285   1.599
  799   2HB   LYS 195          1HB       LYS 195   5.229 -15.923   3.193
  800   1HG   LYS 195          1HG       LYS 195   2.453 -15.068   2.558
  801   2HG   LYS 195          2HG       LYS 195   2.768 -16.774   2.882
  802   1HD   LYS 195          1HD       LYS 195   3.688 -16.249   5.041
  803   2HD   LYS 195          2HD       LYS 195   3.577 -14.518   4.712
  804   1HE   LYS 195          2HE       LYS 195   1.049 -15.960   4.408
  805   2HE   LYS 195          1HE       LYS 195   1.704 -15.994   6.044
  806   1HZ   LYS 195          1HZ       LYS 195   0.948 -13.640   4.425
  807   2HZ   LYS 195          2HZ       LYS 195   1.963 -13.500   5.771
  808   3HZ   LYS 195          3HZ       LYS 195   0.388 -14.087   5.957
  809    H    THR 196           H        THR 196   5.593 -12.367   0.410
  810    HA   THR 196           HA       THR 196   7.938 -13.882  -0.528
  811    HB   THR 196           HB       THR 196   6.054 -13.755  -2.203
  812    HG1  THR 196           HG1      THR 196   7.775 -14.056  -3.358
  813   1HG2  THR 196          1HG2      THR 196   6.162 -10.979  -1.587
  814   2HG2  THR 196          2HG2      THR 196   5.053 -11.845  -2.650
  815   3HG2  THR 196          3HG2      THR 196   6.574 -11.217  -3.286
  816    H    LYS 197           H        LYS 197   9.482 -12.314  -1.752
  817    HA   LYS 197           HA       LYS 197   9.764  -9.885  -0.109
  818   1HB   LYS 197          2HB       LYS 197  11.495 -11.818   0.071
  819   2HB   LYS 197          1HB       LYS 197  12.070 -11.232  -1.483
  820   1HG   LYS 197          1HG       LYS 197  13.439 -10.075  -0.077
  821   2HG   LYS 197          2HG       LYS 197  12.111  -8.923  -0.233
  822   1HD   LYS 197          2HD       LYS 197  11.391  -9.255   1.901
  823   2HD   LYS 197          1HD       LYS 197  11.909 -10.941   1.928
  824   1HE   LYS 197          1HE       LYS 197  14.099 -10.395   2.454
  825   2HE   LYS 197          2HE       LYS 197  13.941  -8.748   1.845
  826   1HZ   LYS 197          1HZ       LYS 197  12.549  -8.207   3.727
  827   2HZ   LYS 197          2HZ       LYS 197  14.028  -8.826   4.266
  828   3HZ   LYS 197          3HZ       LYS 197  12.641  -9.795   4.301
  829    H    LEU 198           H        LEU 198   8.718  -8.467  -1.476
  830    HA   LEU 198           HA       LEU 198   9.380  -8.353  -4.279
  831   1HB   LEU 198          2HB       LEU 198   7.513  -6.907  -2.460
  832   2HB   LEU 198          1HB       LEU 198   7.972  -6.123  -3.959
  833    HG   LEU 198           HG       LEU 198   6.469  -8.705  -3.605
  834   1HD1  LEU 198          1HD2      LEU 198   5.883  -6.016  -4.785
  835   2HD1  LEU 198          2HD2      LEU 198   4.988  -6.908  -3.555
  836   3HD1  LEU 198          3HD2      LEU 198   4.950  -7.442  -5.236
  837   1HD2  LEU 198          1HD1      LEU 198   6.708  -8.069  -6.346
  838   2HD2  LEU 198          2HD1      LEU 198   7.284  -9.506  -5.501
  839   3HD2  LEU 198          3HD1      LEU 198   8.336  -8.099  -5.668
  840    H    ASP 199           H        ASP 199   9.710  -6.072  -1.556
  841    HA   ASP 199           HA       ASP 199  11.150  -4.355  -1.171
  842   1HB   ASP 199          1HB       ASP 199  12.740  -6.402  -1.603
  843   2HB   ASP 199          2HB       ASP 199  13.130  -5.536  -3.086
  844    H    LEU 200           H        LEU 200   9.825  -2.834  -2.224
  845    HA   LEU 200           HA       LEU 200  10.373  -2.238  -5.022
  846   1HB   LEU 200          2HB       LEU 200   8.306  -1.387  -3.037
  847   2HB   LEU 200          1HB       LEU 200   8.602  -0.380  -4.441
  848    HG   LEU 200           HG       LEU 200   8.075  -2.301  -5.908
  849   1HD1  LEU 200          1HD1      LEU 200   8.346  -3.757  -3.487
  850   2HD1  LEU 200          2HD1      LEU 200   8.052  -4.369  -5.114
  851   3HD1  LEU 200          3HD1      LEU 200   6.694  -3.957  -4.069
  852   1HD2  LEU 200          1HD2      LEU 200   6.350  -0.665  -5.243
  853   2HD2  LEU 200          2HD2      LEU 200   5.906  -1.716  -3.900
  854   3HD2  LEU 200          3HD2      LEU 200   5.689  -2.269  -5.560
  855    H    SER 201           H        SER 201  12.636  -1.793  -3.691
  856    HA   SER 201           HA       SER 201  12.747   1.046  -2.997
  857   1HB   SER 201          1HB       SER 201  14.245  -1.326  -2.230
  858   2HB   SER 201          2HB       SER 201  15.315  -0.015  -2.728
  859    HG   SER 201           HG       SER 201  13.776  -0.252  -0.487
  860    H    SER 202           H        SER 202  13.012  -0.799  -5.705
  861    HA   SER 202           HA       SER 202  14.936   1.055  -6.951
  862   1HB   SER 202          2HB       SER 202  15.184  -0.834  -8.666
  863   2HB   SER 202          1HB       SER 202  15.951  -1.059  -7.096
  864    HG   SER 202           HG       SER 202  14.870  -2.915  -7.408
  865    H    LEU 203           H        LEU 203  12.085   1.425  -6.592
  866    HA   LEU 203           HA       LEU 203  10.956   1.076  -9.252
  867   1HB   LEU 203          1HB       LEU 203   9.942   1.299  -6.588
  868   2HB   LEU 203          2HB       LEU 203   9.229   2.561  -7.570
  869    HG   LEU 203           HG       LEU 203   8.323   0.936  -9.111
  870   1HD1  LEU 203          1HD1      LEU 203  10.406  -0.680  -8.314
  871   2HD1  LEU 203          2HD1      LEU 203   9.059  -1.156  -9.349
  872   3HD1  LEU 203          3HD1      LEU 203   8.992  -1.464  -7.614
  873   1HD2  LEU 203          1HD2      LEU 203   7.840   0.351  -6.206
  874   2HD2  LEU 203          2HD2      LEU 203   6.910  -0.410  -7.496
  875   3HD2  LEU 203          3HD2      LEU 203   6.876   1.342  -7.302
  876    H    ALA 204           H        ALA 204  13.006   3.155  -8.025
  877    HA   ALA 204           HA       ALA 204  13.746   5.224  -8.632
  878   1HB   ALA 204          1HB       ALA 204  13.477   5.050 -10.879
  879   2HB   ALA 204          2HB       ALA 204  11.763   4.656 -10.758
  880   3HB   ALA 204          3HB       ALA 204  12.299   6.324 -10.567
  881    H    TYR 205           H        TYR 205  13.455   7.266  -7.872
  882    HA   TYR 205           HA       TYR 205  12.558   8.942  -6.629
  883   1HB   TYR 205          2HB       TYR 205  10.198   8.138  -8.320
  884   2HB   TYR 205          1HB       TYR 205  10.080   9.444  -7.144
  885    HD1  TYR 205           HD1      TYR 205  10.570   8.801 -10.492
  886    HD2  TYR 205           HD2      TYR 205  12.215  11.139  -7.340
  887    HE1  TYR 205           HE1      TYR 205  11.501  10.365 -12.145
  888    HE2  TYR 205           HE2      TYR 205  13.149  12.709  -8.985
  889    HH   TYR 205           HH       TYR 205  13.686  12.928 -11.224
  890    H    SER 206           H        SER 206  12.589   6.222  -5.552
  891    HA   SER 206           HA       SER 206  10.221   6.131  -3.850
  892   1HB   SER 206          2HB       SER 206  11.169   3.969  -3.064
  893   2HB   SER 206          1HB       SER 206  10.949   4.018  -4.813
  894    HG   SER 206           HG       SER 206  13.080   4.091  -5.101
  895    H    GLY 207           H        GLY 207  13.691   6.689  -3.659
  896   1HA   GLY 207          2HA       GLY 207  14.696   8.104  -2.057
  897   2HA   GLY 207          1HA       GLY 207  13.295   7.884  -1.019
  898    H    LYS 208           H        LYS 208  13.869   4.869  -1.959
  899    HA   LYS 208           HA       LYS 208  14.741   3.029  -0.945
  900   1HB   LYS 208          2HB       LYS 208  17.082   4.861  -0.389
  901   2HB   LYS 208          1HB       LYS 208  17.112   3.103  -0.359
  902   1HG   LYS 208          1HG       LYS 208  16.536   3.097  -2.766
  903   2HG   LYS 208          2HG       LYS 208  16.654   4.859  -2.761
  904   1HD   LYS 208          2HD       LYS 208  18.765   4.308  -3.464
  905   2HD   LYS 208          1HD       LYS 208  19.019   4.371  -1.719
  906   1HE   LYS 208          2HE       LYS 208  18.443   1.856  -1.776
  907   2HE   LYS 208          1HE       LYS 208  18.766   1.979  -3.505
  908   1HZ   LYS 208          1HZ       LYS 208  20.647   1.394  -1.779
  909   2HZ   LYS 208          2HZ       LYS 208  20.762   3.078  -1.676
  910   3HZ   LYS 208          3HZ       LYS 208  20.971   2.305  -3.166
  911    H    ASP 209           H        ASP 209  13.089   4.792   0.639
  912    HA   ASP 209           HA       ASP 209  12.391   5.110   2.778
  913   1HB   ASP 209          1HB       ASP 209  12.774   2.529   2.595
  914   2HB   ASP 209          2HB       ASP 209  14.137   2.836   3.665
  915    H    ALA 210           HN       ALA 210  14.363   6.829   2.133
  916    HA   ALA 210           HA       ALA 210  16.006   6.946   4.579
  917   1HB   ALA 210          1HB       ALA 210  16.749   8.030   1.865
  918   2HB   ALA 210          2HB       ALA 210  17.362   6.533   2.566
  919   3HB   ALA 210          3HB       ALA 210  17.737   8.080   3.325
  Start of MODEL   14
    1    H    MET  90           H        MET  90   4.446  29.769 -13.249
    2    HA   MET  90           HA       MET  90   3.528  28.893 -10.611
    3   1HB   MET  90          2HB       MET  90   2.113  29.269 -12.876
    4   2HB   MET  90          1HB       MET  90   2.498  27.561 -13.038
    5   1HG   MET  90          2HG       MET  90   0.321  28.328 -11.837
    6   2HG   MET  90          1HG       MET  90   1.244  26.960 -11.228
    7   1HE   MET  90          1HE       MET  90  -0.698  29.804  -9.180
    8   2HE   MET  90          2HE       MET  90  -0.350  28.352  -8.241
    9   3HE   MET  90          3HE       MET  90  -0.896  28.212  -9.913
   10    H    ASP  91           H        ASP  91   3.172  26.399 -10.530
   11    HA   ASP  91           HA       ASP  91   5.714  25.155 -11.288
   12   1HB   ASP  91          2HB       ASP  91   4.890  25.416  -8.830
   13   2HB   ASP  91          1HB       ASP  91   3.964  23.981  -9.228
   14    H    GLU  92           H        GLU  92   4.291  22.566 -10.361
   15    HA   GLU  92           HA       GLU  92   3.216  20.799 -11.295
   16   1HB   GLU  92          1HB       GLU  92   1.662  23.065 -12.059
   17   2HB   GLU  92          2HB       GLU  92   1.735  21.964 -13.428
   18   1HG   GLU  92          1HG       GLU  92   0.484  20.394 -12.408
   19   2HG   GLU  92          2HG       GLU  92   1.168  20.728 -10.817
   20    H    THR  93           H        THR  93   5.445  22.617 -12.807
   21    HA   THR  93           HA       THR  93   5.377  21.483 -15.440
   22    HB   THR  93           HB       THR  93   7.662  22.872 -14.023
   23    HG1  THR  93           HG1      THR  93   6.702  24.564 -15.617
   24   1HG2  THR  93          1HG2      THR  93   8.029  21.552 -16.241
   25   2HG2  THR  93          2HG2      THR  93   8.716  23.161 -16.025
   26   3HG2  THR  93          3HG2      THR  93   7.236  22.953 -16.963
   27    H    THR  94           H        THR  94   7.114  20.831 -12.441
   28    HA   THR  94           HA       THR  94   8.708  18.732 -13.601
   29    HB   THR  94           HB       THR  94   8.296  19.055 -10.649
   30    HG1  THR  94           HG1      THR  94   9.127  21.001 -12.334
   31   1HG2  THR  94          1HG2      THR  94  11.012  18.938 -11.561
   32   2HG2  THR  94          2HG2      THR  94  10.078  17.585 -12.199
   33   3HG2  THR  94          3HG2      THR  94  10.145  17.867 -10.460
   34    H    TYR  95           H        TYR  95   5.526  18.960 -12.709
   35    HA   TYR  95           HA       TYR  95   5.119  16.437 -11.456
   36   1HB   TYR  95          2HB       TYR  95   3.435  18.043 -11.075
   37   2HB   TYR  95          1HB       TYR  95   3.301  18.436 -12.784
   38    HD1  TYR  95           HD1      TYR  95   2.876  15.462 -10.552
   39    HD2  TYR  95           HD2      TYR  95   1.431  17.674 -13.886
   40    HE1  TYR  95           HE1      TYR  95   0.984  13.906 -10.757
   41    HE2  TYR  95           HE2      TYR  95  -0.466  16.124 -14.100
   42    HH   TYR  95           HH       TYR  95  -0.754  13.275 -12.016
   43    H    GLU  96           H        GLU  96   5.171  17.551 -14.776
   44    HA   GLU  96           HA       GLU  96   4.001  15.231 -15.918
   45   1HB   GLU  96          1HB       GLU  96   5.886  17.163 -17.271
   46   2HB   GLU  96          2HB       GLU  96   4.692  16.126 -18.038
   47   1HG   GLU  96          2HG       GLU  96   2.893  17.405 -17.130
   48   2HG   GLU  96          1HG       GLU  96   4.000  18.344 -16.131
   49    H    ARG  97           H        ARG  97   7.184  15.987 -14.808
   50    HA   ARG  97           HA       ARG  97   8.319  13.678 -16.214
   51   1HB   ARG  97          2HB       ARG  97   9.526  15.831 -16.348
   52   2HB   ARG  97          1HB       ARG  97   9.705  15.827 -14.599
   53   1HG   ARG  97          1HG       ARG  97  11.743  15.024 -15.272
   54   2HG   ARG  97          2HG       ARG  97  10.853  13.524 -15.000
   55   1HD   ARG  97          1HD       ARG  97  10.284  13.530 -17.441
   56   2HD   ARG  97          2HD       ARG  97  11.399  14.883 -17.631
   57    HE   ARG  97           HE       ARG  97  12.729  12.777 -16.336
   58   1HH1  ARG  97          1HH2      ARG  97  11.404  13.596 -19.453
   59   2HH1  ARG  97          2HH2      ARG  97  12.515  12.598 -20.330
   60   1HH2  ARG  97          2HH1      ARG  97  14.195  11.461 -17.482
   61   2HH2  ARG  97          1HH1      ARG  97  14.102  11.384 -19.210
   62    H    LEU  98           H        LEU  98   7.362  14.769 -13.074
   63    HA   LEU  98           HA       LEU  98   8.892  12.836 -11.607
   64   1HB   LEU  98          2HB       LEU  98   7.171  15.079 -11.023
   65   2HB   LEU  98          1HB       LEU  98   6.756  13.710 -10.011
   66    HG   LEU  98           HG       LEU  98   8.941  13.635  -9.058
   67   1HD1  LEU  98          1HD1      LEU  98  10.502  15.635  -9.912
   68   2HD1  LEU  98          2HD1      LEU  98   9.660  15.261 -11.416
   69   3HD1  LEU  98          3HD1      LEU  98  10.572  14.004 -10.580
   70   1HD2  LEU  98          1HD2      LEU  98   9.059  16.408  -8.756
   71   2HD2  LEU  98          2HD2      LEU  98   8.236  15.251  -7.710
   72   3HD2  LEU  98          3HD2      LEU  98   7.357  16.035  -9.022
   73    H    ALA  99           H        ALA  99   5.357  13.256 -11.690
   74    HA   ALA  99           HA       ALA  99   4.743  10.705 -10.772
   75   1HB   ALA  99          1HB       ALA  99   2.656  11.606 -12.493
   76   2HB   ALA  99          2HB       ALA  99   2.712  11.582 -10.730
   77   3HB   ALA  99          3HB       ALA  99   3.317  12.984 -11.612
   78    H    GLU 100           H        GLU 100   5.795  11.686 -13.886
   79    HA   GLU 100           HA       GLU 100   4.623   9.531 -15.363
   80   1HB   GLU 100          1HB       GLU 100   5.552  11.829 -16.205
   81   2HB   GLU 100          2HB       GLU 100   7.087  10.975 -16.264
   82   1HG   GLU 100          2HG       GLU 100   5.861  11.028 -18.407
   83   2HG   GLU 100          1HG       GLU 100   6.229   9.404 -17.832
   84    H    GLU 101           H        GLU 101   7.875  10.184 -14.085
   85    HA   GLU 101           HA       GLU 101   9.001   7.745 -14.975
   86   1HB   GLU 101          2HB       GLU 101   9.886  10.074 -13.612
   87   2HB   GLU 101          1HB       GLU 101  10.347   8.687 -12.633
   88   1HG   GLU 101          1HG       GLU 101  11.621   7.751 -14.385
   89   2HG   GLU 101          2HG       GLU 101  10.939   8.864 -15.570
   90    H    THR 102           H        THR 102   7.348   8.701 -12.029
   91    HA   THR 102           HA       THR 102   8.013   6.524 -10.408
   92    HB   THR 102           HB       THR 102   5.395   8.038 -10.444
   93    HG1  THR 102           HG1      THR 102   7.921   8.637  -9.356
   94   1HG2  THR 102          1HG2      THR 102   4.904   6.505  -8.873
   95   2HG2  THR 102          2HG2      THR 102   5.860   7.588  -7.860
   96   3HG2  THR 102          3HG2      THR 102   6.597   6.136  -8.542
   97    H    LEU 103           H        LEU 103   4.946   6.970 -12.186
   98    HA   LEU 103           HA       LEU 103   4.081   4.319 -11.847
   99   1HB   LEU 103          1HB       LEU 103   3.306   6.113 -14.139
  100   2HB   LEU 103          2HB       LEU 103   2.366   4.817 -13.428
  101    HG   LEU 103           HG       LEU 103   3.114   7.246 -11.826
  102   1HD1  LEU 103          1HD1      LEU 103   0.424   7.399 -12.729
  103   2HD1  LEU 103          2HD1      LEU 103   1.478   7.244 -14.135
  104   3HD1  LEU 103          3HD1      LEU 103   1.739   8.547 -12.976
  105   1HD2  LEU 103          1HD2      LEU 103   1.800   4.837 -11.255
  106   2HD2  LEU 103          2HD2      LEU 103   0.547   6.077 -11.312
  107   3HD2  LEU 103          3HD2      LEU 103   1.925   6.267 -10.230
  108    H    ASP 104           H        ASP 104   6.319   5.729 -14.055
  109    HA   ASP 104           HA       ASP 104   6.173   3.856 -16.155
  110   1HB   ASP 104          1HB       ASP 104   7.350   6.022 -16.332
  111   2HB   ASP 104          2HB       ASP 104   8.573   5.436 -15.210
  112    H    SER 105           H        SER 105   8.578   4.072 -13.527
  113    HA   SER 105           HA       SER 105   9.728   1.550 -14.008
  114   1HB   SER 105          2HB       SER 105  10.018   2.129 -11.253
  115   2HB   SER 105          1HB       SER 105  11.188   2.415 -12.542
  116    HG   SER 105           HG       SER 105   9.740   4.196 -11.137
  117    H    LEU 106           H        LEU 106   7.092   2.593 -11.910
  118    HA   LEU 106           HA       LEU 106   6.719   0.172 -10.527
  119   1HB   LEU 106          2HB       LEU 106   5.226   2.660 -10.937
  120   2HB   LEU 106          1HB       LEU 106   4.198   1.260 -10.700
  121    HG   LEU 106           HG       LEU 106   6.086   1.012  -8.688
  122   1HD1  LEU 106          1HD1      LEU 106   5.538   3.887  -9.276
  123   2HD1  LEU 106          2HD1      LEU 106   7.038   3.110  -8.774
  124   3HD1  LEU 106          3HD1      LEU 106   5.737   3.353  -7.607
  125   1HD2  LEU 106          1HD2      LEU 106   3.720   0.537  -8.477
  126   2HD2  LEU 106          2HD2      LEU 106   3.340   2.254  -8.605
  127   3HD2  LEU 106          3HD2      LEU 106   4.231   1.649  -7.208
  128    H    ALA 107           H        ALA 107   5.681   1.286 -13.672
  129    HA   ALA 107           HA       ALA 107   3.749  -0.727 -14.177
  130   1HB   ALA 107          1HB       ALA 107   5.034   0.132 -16.590
  131   2HB   ALA 107          2HB       ALA 107   3.406   0.482 -16.007
  132   3HB   ALA 107          3HB       ALA 107   4.754   1.516 -15.532
  133    H    GLU 108           H        GLU 108   7.168  -0.398 -15.098
  134    HA   GLU 108           HA       GLU 108   7.395  -2.845 -16.445
  135   1HB   GLU 108          1HB       GLU 108   9.375  -1.043 -15.080
  136   2HB   GLU 108          2HB       GLU 108   9.888  -2.583 -15.757
  137   1HG   GLU 108          2HG       GLU 108   8.884  -1.827 -17.938
  138   2HG   GLU 108          1HG       GLU 108   8.706  -0.233 -17.205
  139    H    PHE 109           H        PHE 109   7.439  -2.040 -13.065
  140    HA   PHE 109           HA       PHE 109   8.607  -4.454 -12.122
  141   1HB   PHE 109          1HB       PHE 109   8.622  -2.509 -10.699
  142   2HB   PHE 109          2HB       PHE 109   6.869  -2.386 -10.764
  143    HD1  PHE 109           HD1      PHE 109   9.425  -4.959  -9.863
  144    HD2  PHE 109           HD2      PHE 109   5.749  -3.048  -8.891
  145    HE1  PHE 109           HE1      PHE 109   9.254  -6.332  -7.828
  146    HE2  PHE 109           HE2      PHE 109   5.571  -4.418  -6.855
  147    HZ   PHE 109           HZ       PHE 109   7.325  -6.062  -6.321
  148    H    PHE 110           H        PHE 110   5.227  -3.312 -11.962
  149    HA   PHE 110           HA       PHE 110   4.100  -5.722 -11.137
  150   1HB   PHE 110          1HB       PHE 110   2.997  -3.350 -12.624
  151   2HB   PHE 110          2HB       PHE 110   1.988  -4.751 -12.284
  152    HD1  PHE 110           HD1      PHE 110   2.102  -5.552  -9.746
  153    HD2  PHE 110           HD2      PHE 110   2.948  -1.618 -11.130
  154    HE1  PHE 110           HE1      PHE 110   1.621  -4.665  -7.505
  155    HE2  PHE 110           HE2      PHE 110   2.468  -0.723  -8.890
  156    HZ   PHE 110           HZ       PHE 110   1.804  -2.247  -7.072
  157    H    GLU 111           H        GLU 111   4.923  -4.562 -14.342
  158    HA   GLU 111           HA       GLU 111   3.542  -6.577 -15.792
  159   1HB   GLU 111          1HB       GLU 111   5.675  -4.578 -16.435
  160   2HB   GLU 111          2HB       GLU 111   5.341  -5.870 -17.581
  161   1HG   GLU 111          1HG       GLU 111   2.841  -5.015 -17.138
  162   2HG   GLU 111          2HG       GLU 111   3.726  -3.517 -16.845
  163    H    ASP 112           H        ASP 112   6.801  -6.295 -14.489
  164    HA   ASP 112           HA       ASP 112   7.814  -8.643 -15.741
  165   1HB   ASP 112          2HB       ASP 112   9.066  -6.606 -14.651
  166   2HB   ASP 112          1HB       ASP 112   8.944  -7.567 -13.182
  167    H    LEU 113           H        LEU 113   6.061  -7.990 -12.808
  168    HA   LEU 113           HA       LEU 113   6.651 -10.389 -11.433
  169   1HB   LEU 113          2HB       LEU 113   4.199  -8.635 -11.254
  170   2HB   LEU 113          1HB       LEU 113   4.645  -9.875 -10.100
  171    HG   LEU 113           HG       LEU 113   6.392  -7.490 -10.687
  172   1HD1  LEU 113          1HD1      LEU 113   4.618  -7.729  -8.287
  173   2HD1  LEU 113          2HD1      LEU 113   4.037  -6.986  -9.777
  174   3HD1  LEU 113          3HD1      LEU 113   5.429  -6.303  -8.937
  175   1HD2  LEU 113          1HD2      LEU 113   6.368  -9.051  -8.150
  176   2HD2  LEU 113          2HD2      LEU 113   7.680  -8.149  -8.907
  177   3HD2  LEU 113          3HD2      LEU 113   7.194  -9.712  -9.562
  178    H    ALA 114           H        ALA 114   4.358  -9.569 -13.934
  179    HA   ALA 114           HA       ALA 114   2.601 -11.742 -13.678
  180   1HB   ALA 114          1HB       ALA 114   3.163  -9.687 -15.656
  181   2HB   ALA 114          2HB       ALA 114   2.648 -11.212 -16.377
  182   3HB   ALA 114          3HB       ALA 114   1.628 -10.415 -15.181
  183    H    ASP 115           H        ASP 115   5.844 -11.590 -14.767
  184    HA   ASP 115           HA       ASP 115   5.714 -14.008 -16.350
  185   1HB   ASP 115          2HB       ASP 115   7.490 -11.831 -16.148
  186   2HB   ASP 115          1HB       ASP 115   8.398 -13.246 -15.626
  187    H    LYS 116           H        LYS 116   5.297 -13.681 -13.249
  188    HA   LYS 116           HA       LYS 116   6.960 -16.005 -12.532
  189   1HB   LYS 116          2HB       LYS 116   6.440 -13.471 -11.103
  190   2HB   LYS 116          1HB       LYS 116   6.366 -14.924 -10.116
  191   1HG   LYS 116          1HG       LYS 116   8.569 -14.583  -9.889
  192   2HG   LYS 116          2HG       LYS 116   8.661 -15.367 -11.468
  193   1HD   LYS 116          1HD       LYS 116   9.835 -13.498 -11.982
  194   2HD   LYS 116          2HD       LYS 116   8.218 -12.851 -12.263
  195   1HE   LYS 116          1HE       LYS 116   8.945 -11.217 -10.883
  196   2HE   LYS 116          2HE       LYS 116   8.441 -12.359  -9.638
  197   1HZ   LYS 116          1HZ       LYS 116  10.688 -11.427  -9.292
  198   2HZ   LYS 116          2HZ       LYS 116  11.201 -12.188 -10.713
  199   3HZ   LYS 116          3HZ       LYS 116  10.677 -13.115  -9.399
  200    HA   PRO 117           HA       PRO 117   3.145 -18.028 -11.588
  201   1HB   PRO 117          1HB       PRO 117   4.005 -20.038 -10.039
  202   2HB   PRO 117          2HB       PRO 117   4.443 -19.940 -11.749
  203   1HG   PRO 117          2HG       PRO 117   6.045 -19.192  -9.332
  204   2HG   PRO 117          1HG       PRO 117   6.562 -20.048 -10.796
  205   1HD   PRO 117          2HD       PRO 117   6.980 -17.367 -10.346
  206   2HD   PRO 117          1HD       PRO 117   6.890 -18.106 -11.958
  207    H    TYR 118           H        TYR 118   4.950 -16.422  -9.200
  208    HA   TYR 118           HA       TYR 118   3.452 -17.156  -6.901
  209   1HB   TYR 118          1HB       TYR 118   4.858 -15.782  -5.757
  210   2HB   TYR 118          2HB       TYR 118   5.792 -15.867  -7.246
  211    HD1  TYR 118           HD1      TYR 118   4.270 -13.710  -4.896
  212    HD2  TYR 118           HD2      TYR 118   5.298 -14.011  -9.012
  213    HE1  TYR 118           HE1      TYR 118   4.157 -11.263  -5.096
  214    HE2  TYR 118           HE2      TYR 118   5.189 -11.563  -9.225
  215    HH   TYR 118           HH       TYR 118   5.017  -9.490  -6.520
  216    H    THR 119           H        THR 119   2.782 -15.122  -9.546
  217    HA   THR 119           HA       THR 119   1.063 -13.257  -8.264
  218    HB   THR 119           HB       THR 119   0.208 -12.877 -10.615
  219    HG1  THR 119           HG1      THR 119   1.083 -15.215 -11.077
  220   1HG2  THR 119          1HG2      THR 119   3.200 -12.857 -10.582
  221   2HG2  THR 119          2HG2      THR 119   2.243 -11.725  -9.627
  222   3HG2  THR 119          3HG2      THR 119   2.092 -11.744 -11.384
  223    H    PHE 120           H        PHE 120  -1.306 -13.162  -9.359
  224    HA   PHE 120           HA       PHE 120  -2.672 -15.446  -8.241
  225   1HB   PHE 120          1HB       PHE 120  -3.727 -12.920  -9.528
  226   2HB   PHE 120          2HB       PHE 120  -4.728 -14.143  -8.752
  227    HD1  PHE 120           HD1      PHE 120  -2.412 -11.383  -8.238
  228    HD2  PHE 120           HD2      PHE 120  -4.682 -14.440  -6.334
  229    HE1  PHE 120           HE1      PHE 120  -2.101 -10.259  -6.070
  230    HE2  PHE 120           HE2      PHE 120  -4.375 -13.320  -4.164
  231    HZ   PHE 120           HZ       PHE 120  -3.085 -11.227  -4.029
  232    H    GLU 121           H        GLU 121  -4.893 -15.800  -9.706
  233    HA   GLU 121           HA       GLU 121  -3.910 -17.316 -11.941
  234   1HB   GLU 121          1HB       GLU 121  -6.052 -17.557 -10.218
  235   2HB   GLU 121          2HB       GLU 121  -6.817 -17.052 -11.719
  236   1HG   GLU 121          1HG       GLU 121  -4.814 -19.211 -11.922
  237   2HG   GLU 121          2HG       GLU 121  -6.325 -19.602 -11.101
  238    H    ASP 122           H        ASP 122  -5.590 -14.292 -11.472
  239    HA   ASP 122           HA       ASP 122  -5.576 -13.895 -14.392
  240   1HB   ASP 122          2HB       ASP 122  -7.868 -14.135 -13.100
  241   2HB   ASP 122          1HB       ASP 122  -7.557 -12.455 -12.674
  242    H    TYR 123           H        TYR 123  -3.339 -13.191 -13.306
  243    HA   TYR 123           HA       TYR 123  -3.388 -10.507 -12.239
  244   1HB   TYR 123          2HB       TYR 123  -1.732 -12.221 -11.496
  245   2HB   TYR 123          1HB       TYR 123  -1.015 -12.173 -13.104
  246    HD1  TYR 123           HD1      TYR 123   0.525 -10.483 -13.704
  247    HD2  TYR 123           HD2      TYR 123  -1.643 -10.167 -10.058
  248    HE1  TYR 123           HE1      TYR 123   1.976  -8.624 -13.009
  249    HE2  TYR 123           HE2      TYR 123  -0.199  -8.306  -9.353
  250    HH   TYR 123           HH       TYR 123   2.092  -6.835 -11.522
  251    H    ASP 124           H        ASP 124  -3.470  -8.739 -13.440
  252    HA   ASP 124           HA       ASP 124  -2.187  -8.743 -16.081
  253   1HB   ASP 124          1HB       ASP 124  -5.025  -8.469 -15.521
  254   2HB   ASP 124          2HB       ASP 124  -4.394  -7.049 -16.352
  255    H    VAL 125           H        VAL 125  -1.546  -6.656 -16.843
  256    HA   VAL 125           HA       VAL 125  -1.474  -4.567 -14.769
  257    HB   VAL 125           HB       VAL 125   0.847  -5.180 -16.596
  258   1HG1  VAL 125          1HG1      VAL 125   0.194  -3.025 -14.803
  259   2HG1  VAL 125          2HG1      VAL 125   1.672  -3.837 -14.287
  260   3HG1  VAL 125          3HG1      VAL 125   1.551  -3.182 -15.920
  261   1HG2  VAL 125          1HG2      VAL 125   1.077  -7.009 -15.286
  262   2HG2  VAL 125          2HG2      VAL 125   1.775  -5.842 -14.163
  263   3HG2  VAL 125          3HG2      VAL 125   0.092  -6.338 -13.987
  264    H    SER 126           H        SER 126  -1.819  -2.512 -15.457
  265    HA   SER 126           HA       SER 126  -1.825  -1.973 -18.337
  266   1HB   SER 126          1HB       SER 126  -4.113  -1.090 -16.574
  267   2HB   SER 126          2HB       SER 126  -4.014  -1.040 -18.334
  268    HG   SER 126           HG       SER 126  -4.118  -3.285 -18.368
  269    H    PHE 127           H        PHE 127  -0.609  -0.257 -18.699
  270    HA   PHE 127           HA       PHE 127  -0.701   1.980 -16.797
  271   1HB   PHE 127          1HB       PHE 127   1.356   1.011 -16.214
  272   2HB   PHE 127          2HB       PHE 127   1.732   0.583 -17.880
  273    HD1  PHE 127           HD1      PHE 127   3.164   1.909 -19.108
  274    HD2  PHE 127           HD2      PHE 127   1.241   3.549 -15.683
  275    HE1  PHE 127           HE1      PHE 127   4.507   3.957 -19.339
  276    HE2  PHE 127           HE2      PHE 127   2.581   5.599 -15.908
  277    HZ   PHE 127           HZ       PHE 127   4.217   5.806 -17.737
  278    H    GLY 128           H        GLY 128  -1.365   3.745 -17.802
  279   1HA   GLY 128          1HA       GLY 128  -0.865   3.978 -20.701
  280   2HA   GLY 128          2HA       GLY 128  -2.222   4.710 -19.859
  281    H    SER 129           H        SER 129  -1.997   6.841 -20.010
  282    HA   SER 129           HA       SER 129   0.653   7.994 -19.436
  283   1HB   SER 129          2HB       SER 129  -0.675  10.007 -20.719
  284   2HB   SER 129          1HB       SER 129   0.404   8.861 -21.516
  285    HG   SER 129           HG       SER 129  -2.252   8.094 -21.169
  286    H    GLY 130           H        GLY 130  -0.413   7.569 -17.182
  287   1HA   GLY 130          1HA       GLY 130  -0.589   9.523 -15.551
  288   2HA   GLY 130          2HA       GLY 130  -2.054   9.906 -16.441
  289    H    VAL 131           H        VAL 131  -1.452   6.569 -16.130
  290    HA   VAL 131           HA       VAL 131  -2.739   6.222 -13.583
  291    HB   VAL 131           HB       VAL 131  -4.678   6.732 -15.033
  292   1HG1  VAL 131          1HG1      VAL 131  -5.339   5.293 -16.817
  293   2HG1  VAL 131          2HG1      VAL 131  -3.666   5.770 -17.109
  294   3HG1  VAL 131          3HG1      VAL 131  -4.027   4.167 -16.469
  295   1HG2  VAL 131          1HG2      VAL 131  -4.301   4.288 -13.485
  296   2HG2  VAL 131          2HG2      VAL 131  -5.595   5.486 -13.420
  297   3HG2  VAL 131          3HG2      VAL 131  -5.644   4.200 -14.626
  298    H    LEU 132           H        LEU 132  -2.598   4.104 -12.810
  299    HA   LEU 132           HA       LEU 132  -1.362   2.114 -14.571
  300   1HB   LEU 132          1HB       LEU 132   0.183   3.547 -12.881
  301   2HB   LEU 132          2HB       LEU 132  -0.297   2.242 -11.814
  302    HG   LEU 132           HG       LEU 132   1.096   1.906 -14.474
  303   1HD1  LEU 132          1HD2      LEU 132   2.270   2.841 -12.276
  304   2HD1  LEU 132          2HD2      LEU 132   3.078   1.733 -13.384
  305   3HD1  LEU 132          3HD2      LEU 132   2.338   1.118 -11.905
  306   1HD2  LEU 132          1HD1      LEU 132  -0.251  -0.010 -14.112
  307   2HD2  LEU 132          2HD1      LEU 132   0.181  -0.076 -12.403
  308   3HD2  LEU 132          3HD1      LEU 132   1.388  -0.449 -13.634
  309    H    THR 133           H        THR 133  -3.444   1.123 -14.522
  310    HA   THR 133           HA       THR 133  -4.507   0.195 -12.000
  311    HB   THR 133           HB       THR 133  -5.404  -0.620 -14.764
  312    HG1  THR 133           HG1      THR 133  -6.994   1.195 -14.150
  313   1HG2  THR 133          1HG2      THR 133  -6.889  -0.418 -12.158
  314   2HG2  THR 133          2HG2      THR 133  -6.432  -1.901 -12.994
  315   3HG2  THR 133          3HG2      THR 133  -7.605  -0.805 -13.722
  316    H    VAL 134           H        VAL 134  -4.555  -1.902 -11.255
  317    HA   VAL 134           HA       VAL 134  -3.045  -3.914 -12.772
  318    HB   VAL 134           HB       VAL 134  -2.677  -3.402  -9.818
  319   1HG1  VAL 134          1HG1      VAL 134  -2.435  -5.734 -10.273
  320   2HG1  VAL 134          2HG1      VAL 134  -1.444  -5.410 -11.695
  321   3HG1  VAL 134          3HG1      VAL 134  -0.817  -5.056 -10.084
  322   1HG2  VAL 134          1HG2      VAL 134  -1.656  -1.771 -11.567
  323   2HG2  VAL 134          2HG2      VAL 134  -0.651  -2.384 -10.255
  324   3HG2  VAL 134          3HG2      VAL 134  -0.524  -3.089 -11.866
  325    H    LYS 135           H        LYS 135  -4.265  -5.650 -13.054
  326    HA   LYS 135           HA       LYS 135  -6.591  -6.094 -11.379
  327   1HB   LYS 135          2HB       LYS 135  -6.113  -6.463 -14.052
  328   2HB   LYS 135          1HB       LYS 135  -5.958  -8.101 -13.434
  329   1HG   LYS 135          1HG       LYS 135  -8.185  -7.898 -12.404
  330   2HG   LYS 135          2HG       LYS 135  -8.338  -6.286 -13.106
  331   1HD   LYS 135          2HD       LYS 135  -7.570  -8.172 -15.131
  332   2HD   LYS 135          1HD       LYS 135  -9.009  -8.747 -14.285
  333   1HE   LYS 135          1HE       LYS 135  -9.611  -7.376 -16.209
  334   2HE   LYS 135          2HE       LYS 135 -10.117  -6.614 -14.702
  335   1HZ   LYS 135          1HZ       LYS 135  -7.642  -5.923 -16.188
  336   2HZ   LYS 135          2HZ       LYS 135  -8.243  -5.141 -14.813
  337   3HZ   LYS 135          3HZ       LYS 135  -9.090  -5.052 -16.276
  338    H    LEU 136           H        LEU 136  -6.788  -7.602  -9.841
  339    HA   LEU 136           HA       LEU 136  -4.642  -9.605  -9.582
  340   1HB   LEU 136          2HB       LEU 136  -6.090  -8.625  -7.169
  341   2HB   LEU 136          1HB       LEU 136  -4.468  -9.272  -7.308
  342    HG   LEU 136           HG       LEU 136  -5.058  -6.625  -8.555
  343   1HD1  LEU 136          1HD2      LEU 136  -4.185  -6.650  -5.723
  344   2HD1  LEU 136          2HD2      LEU 136  -5.899  -6.909  -6.051
  345   3HD1  LEU 136          3HD2      LEU 136  -5.104  -5.439  -6.618
  346   1HD2  LEU 136          1HD1      LEU 136  -2.788  -6.273  -8.339
  347   2HD2  LEU 136          2HD1      LEU 136  -2.864  -8.009  -8.637
  348   3HD2  LEU 136          3HD1      LEU 136  -2.634  -7.407  -6.997
  349    H    GLY 137           H        GLY 137  -6.375 -10.714 -10.971
  350   1HA   GLY 137          1HA       GLY 137  -8.809 -11.544  -9.772
  351   2HA   GLY 137          2HA       GLY 137  -8.049 -12.277 -11.177
  352    H    GLY 138           H        GLY 138  -8.340 -12.341  -7.699
  353   1HA   GLY 138          2HA       GLY 138  -7.817 -15.144  -7.615
  354   2HA   GLY 138          1HA       GLY 138  -6.462 -14.226  -6.976
  355    H    ASP 139           H        ASP 139  -7.429 -12.298  -5.501
  356    HA   ASP 139           HA       ASP 139  -9.701 -12.968  -3.930
  357   1HB   ASP 139          1HB       ASP 139  -7.760 -14.600  -3.234
  358   2HB   ASP 139          2HB       ASP 139  -7.166 -13.195  -2.353
  359    H    LEU 140           H        LEU 140  -6.720 -11.165  -4.310
  360    HA   LEU 140           HA       LEU 140  -7.157  -9.211  -2.351
  361   1HB   LEU 140          2HB       LEU 140  -5.546  -9.355  -4.866
  362   2HB   LEU 140          1HB       LEU 140  -5.698  -7.828  -4.032
  363    HG   LEU 140           HG       LEU 140  -4.448 -10.365  -2.995
  364   1HD1  LEU 140          1HD1      LEU 140  -2.505  -8.791  -2.689
  365   2HD1  LEU 140          2HD1      LEU 140  -3.415  -7.615  -3.639
  366   3HD1  LEU 140          3HD1      LEU 140  -2.941  -9.154  -4.358
  367   1HD2  LEU 140          1HD2      LEU 140  -4.016  -9.140  -0.913
  368   2HD2  LEU 140          2HD2      LEU 140  -5.739  -9.393  -1.189
  369   3HD2  LEU 140          3HD2      LEU 140  -5.020  -7.813  -1.496
  370    H    GLY 141           H        GLY 141  -7.219  -8.396  -5.798
  371   1HA   GLY 141          2HA       GLY 141  -9.761  -7.731  -6.333
  372   2HA   GLY 141          1HA       GLY 141  -9.274  -6.411  -5.281
  373    H    THR 142           H        THR 142  -8.150  -4.734  -6.125
  374    HA   THR 142           HA       THR 142  -6.664  -4.994  -8.580
  375    HB   THR 142           HB       THR 142  -8.383  -2.823  -9.144
  376    HG1  THR 142           HG1      THR 142 -10.379  -4.096  -9.271
  377   1HG2  THR 142          1HG2      THR 142  -9.106  -4.165 -11.052
  378   2HG2  THR 142          2HG2      THR 142  -8.306  -5.573 -10.353
  379   3HG2  THR 142          3HG2      THR 142  -7.354  -4.176 -10.855
  380    H    TYR 143           H        TYR 143  -4.977  -3.665  -8.507
  381    HA   TYR 143           HA       TYR 143  -4.971  -1.499  -6.536
  382   1HB   TYR 143          2HB       TYR 143  -2.883  -3.192  -7.813
  383   2HB   TYR 143          1HB       TYR 143  -2.426  -1.549  -7.379
  384    HD1  TYR 143           HD1      TYR 143  -2.666  -4.862  -6.233
  385    HD2  TYR 143           HD2      TYR 143  -3.033  -0.833  -4.921
  386    HE1  TYR 143           HE1      TYR 143  -2.282  -5.589  -3.917
  387    HE2  TYR 143           HE2      TYR 143  -2.651  -1.547  -2.600
  388    HH   TYR 143           HH       TYR 143  -1.411  -4.515  -1.772
  389    H    VAL 144           H        VAL 144  -5.621   0.411  -7.322
  390    HA   VAL 144           HA       VAL 144  -4.861   1.124 -10.075
  391    HB   VAL 144           HB       VAL 144  -6.989   2.415  -8.367
  392   1HG1  VAL 144          1HG1      VAL 144  -5.731   3.199 -10.789
  393   2HG1  VAL 144          2HG1      VAL 144  -7.395   2.748 -11.156
  394   3HG1  VAL 144          3HG1      VAL 144  -7.064   3.980  -9.938
  395   1HG2  VAL 144          1HG2      VAL 144  -8.159   0.548  -8.759
  396   2HG2  VAL 144          2HG2      VAL 144  -8.277   1.133 -10.418
  397   3HG2  VAL 144          3HG2      VAL 144  -7.017  -0.020  -9.978
  398    H    ILE 145           H        ILE 145  -2.940   2.146  -9.992
  399    HA   ILE 145           HA       ILE 145  -2.611   4.314  -8.028
  400    HB   ILE 145           HB       ILE 145  -0.441   2.898  -9.579
  401   1HG1  ILE 145          1HG1      ILE 145  -0.441   2.549  -6.689
  402   2HG1  ILE 145          2HG1      ILE 145  -1.914   1.919  -7.422
  403   1HG2  ILE 145          1HG2      ILE 145   0.291   5.079  -9.027
  404   2HG2  ILE 145          2HG2      ILE 145   1.011   3.999  -7.833
  405   3HG2  ILE 145          3HG2      ILE 145  -0.394   4.977  -7.405
  406   1HD1  ILE 145          1HD1      ILE 145  -0.835   0.231  -8.451
  407   2HD1  ILE 145          2HD1      ILE 145   0.324   0.492  -7.147
  408   3HD1  ILE 145          3HD1      ILE 145   0.619   1.187  -8.741
  409    H    ASN 146           H        ASN 146  -3.488   6.047  -9.071
  410    HA   ASN 146           HA       ASN 146  -2.425   6.698 -11.736
  411   1HB   ASN 146          1HB       ASN 146  -4.421   8.417 -11.608
  412   2HB   ASN 146          2HB       ASN 146  -4.713   6.741 -12.051
  413   1HD2  ASN 146          2HD2      ASN 146  -6.041   9.102 -10.444
  414   2HD2  ASN 146          1HD2      ASN 146  -6.803   8.247  -9.155
  415    H    LYS 147           H        LYS 147  -1.861   8.923 -12.166
  416    HA   LYS 147           HA       LYS 147  -0.576  10.142  -9.855
  417   1HB   LYS 147          1HB       LYS 147   0.662  11.461 -11.461
  418   2HB   LYS 147          2HB       LYS 147   0.691   9.773 -11.956
  419   1HG   LYS 147          1HG       LYS 147  -1.160  10.270 -13.540
  420   2HG   LYS 147          2HG       LYS 147  -1.001  11.975 -13.115
  421   1HD   LYS 147          1HD       LYS 147   1.554  11.427 -13.701
  422   2HD   LYS 147          2HD       LYS 147   0.758  10.249 -14.746
  423   1HE   LYS 147          2HE       LYS 147  -0.709  12.221 -15.498
  424   2HE   LYS 147          1HE       LYS 147   0.529  13.239 -14.764
  425   1HZ   LYS 147          1HZ       LYS 147   0.656  12.553 -17.271
  426   2HZ   LYS 147          2HZ       LYS 147   1.375  11.156 -16.643
  427   3HZ   LYS 147          3HZ       LYS 147   2.060  12.672 -16.334
  428    H    GLN 148           H        GLN 148  -3.461  10.443 -11.476
  429    HA   GLN 148           HA       GLN 148  -5.165  11.939 -11.383
  430   1HB   GLN 148          1HB       GLN 148  -3.829  12.275  -8.964
  431   2HB   GLN 148          2HB       GLN 148  -3.989  13.908  -9.592
  432   1HG   GLN 148          1HG       GLN 148  -5.902  12.391  -8.219
  433   2HG   GLN 148          2HG       GLN 148  -6.094  13.988  -8.938
  434   1HE2  GLN 148          1HE2      GLN 148  -6.918  10.687  -9.106
  435   2HE2  GLN 148          2HE2      GLN 148  -7.918  10.769 -10.512
  436    H    THR 149           H        THR 149  -4.405  14.890 -10.676
  437    HA   THR 149           HA       THR 149  -2.737  15.889 -12.673
  438    HB   THR 149           HB       THR 149  -5.082  16.847 -13.850
  439    HG1  THR 149           HG1      THR 149  -6.209  14.985 -14.397
  440   1HG2  THR 149          1HG2      THR 149  -3.196  16.479 -15.193
  441   2HG2  THR 149          2HG2      THR 149  -4.433  15.362 -15.771
  442   3HG2  THR 149          3HG2      THR 149  -3.119  14.772 -14.752
  443    HA   PRO 150           HA       PRO 150  -5.906  19.388 -11.063
  444   1HB   PRO 150          2HB       PRO 150  -6.505  17.899  -8.537
  445   2HB   PRO 150          1HB       PRO 150  -7.493  19.080  -9.407
  446   1HG   PRO 150          1HG       PRO 150  -8.029  16.503  -9.642
  447   2HG   PRO 150          2HG       PRO 150  -8.074  17.549 -11.073
  448   1HD   PRO 150          2HD       PRO 150  -6.009  15.572 -10.231
  449   2HD   PRO 150          1HD       PRO 150  -6.575  15.979 -11.861
  450    H    ASN 151           H        ASN 151  -4.725  17.736  -8.124
  451    HA   ASN 151           HA       ASN 151  -2.775  19.930  -7.838
  452   1HB   ASN 151          2HB       ASN 151  -4.890  19.941  -6.333
  453   2HB   ASN 151          1HB       ASN 151  -4.088  18.635  -5.467
  454   1HD2  ASN 151          1HD2      ASN 151  -2.987  21.679  -6.922
  455   2HD2  ASN 151          2HD2      ASN 151  -2.204  22.271  -5.501
  456    H    LYS 152           H        LYS 152  -2.027  17.516  -8.999
  457    HA   LYS 152           HA       LYS 152  -0.545  15.775  -8.831
  458   1HB   LYS 152          2HB       LYS 152   0.942  17.690  -8.590
  459   2HB   LYS 152          1HB       LYS 152   0.652  17.728  -6.858
  460   1HG   LYS 152          1HG       LYS 152   2.146  16.118  -6.450
  461   2HG   LYS 152          2HG       LYS 152   1.633  15.156  -7.838
  462   1HD   LYS 152          2HD       LYS 152   3.773  15.751  -8.455
  463   2HD   LYS 152          1HD       LYS 152   2.817  17.025  -9.215
  464   1HE   LYS 152          2HE       LYS 152   3.241  18.189  -6.857
  465   2HE   LYS 152          1HE       LYS 152   4.669  17.154  -6.903
  466   1HZ   LYS 152          1HZ       LYS 152   4.891  18.144  -9.286
  467   2HZ   LYS 152          2HZ       LYS 152   5.433  19.024  -7.945
  468   3HZ   LYS 152          3HZ       LYS 152   3.942  19.394  -8.654
  469    H    GLN 153           H        GLN 153  -2.112  14.321  -7.865
  470    HA   GLN 153           HA       GLN 153  -1.283  13.497  -5.182
  471   1HB   GLN 153          1HB       GLN 153  -4.193  13.767  -5.961
  472   2HB   GLN 153          2HB       GLN 153  -3.566  13.240  -4.405
  473   1HG   GLN 153          2HG       GLN 153  -3.228  15.330  -3.689
  474   2HG   GLN 153          1HG       GLN 153  -2.621  15.875  -5.253
  475   1HE2  GLN 153          2HE2      GLN 153  -4.410  15.916  -6.985
  476   2HE2  GLN 153          1HE2      GLN 153  -5.888  16.669  -6.504
  477    H    ILE 154           H        ILE 154  -0.413  11.568  -5.722
  478    HA   ILE 154           HA       ILE 154  -1.520   9.870  -7.734
  479    HB   ILE 154           HB       ILE 154   0.628   9.434  -5.674
  480   1HG1  ILE 154          2HG1      ILE 154   0.617   9.677  -8.693
  481   2HG1  ILE 154          1HG1      ILE 154   1.233  10.863  -7.547
  482   1HG2  ILE 154          1HG2      ILE 154   0.332   7.234  -5.842
  483   2HG2  ILE 154          2HG2      ILE 154   0.804   7.368  -7.536
  484   3HG2  ILE 154          3HG2      ILE 154  -0.900   7.434  -7.088
  485   1HD1  ILE 154          1HD1      ILE 154   2.368   8.132  -8.082
  486   2HD1  ILE 154          2HD1      ILE 154   2.957   9.250  -6.851
  487   3HD1  ILE 154          3HD1      ILE 154   3.059   9.683  -8.558
  488    H    TRP 155           H        TRP 155  -3.433   8.941  -7.454
  489    HA   TRP 155           HA       TRP 155  -4.405   8.224  -4.838
  490   1HB   TRP 155          2HB       TRP 155  -5.521   8.243  -7.608
  491   2HB   TRP 155          1HB       TRP 155  -6.301   7.223  -6.405
  492    HD1  TRP 155           HD1      TRP 155  -4.850  10.641  -5.452
  493    HE1  TRP 155           HE1      TRP 155  -6.788  12.191  -4.771
  494    HE3  TRP 155           HE3      TRP 155  -8.785   7.638  -6.736
  495    HZ2  TRP 155           HZ2      TRP 155  -9.609  12.149  -4.776
  496    HZ3  TRP 155           HZ3      TRP 155 -11.071   8.469  -6.365
  497    HH2  TRP 155           HH2      TRP 155 -11.473  10.679  -5.405
  498    H    LEU 156           H        LEU 156  -4.432   6.274  -3.913
  499    HA   LEU 156           HA       LEU 156  -3.503   3.977  -5.507
  500   1HB   LEU 156          1HB       LEU 156  -1.834   4.735  -3.863
  501   2HB   LEU 156          2HB       LEU 156  -3.009   4.545  -2.581
  502    HG   LEU 156           HG       LEU 156  -1.155   2.716  -3.075
  503   1HD1  LEU 156          1HD2      LEU 156  -2.320   1.317  -1.691
  504   2HD1  LEU 156          2HD2      LEU 156  -3.864   1.634  -2.484
  505   3HD1  LEU 156          3HD2      LEU 156  -3.163   2.840  -1.404
  506   1HD2  LEU 156          1HD1      LEU 156  -1.709   1.027  -4.545
  507   2HD2  LEU 156          2HD1      LEU 156  -2.185   2.470  -5.441
  508   3HD2  LEU 156          3HD1      LEU 156  -3.406   1.501  -4.617
  509    H    SER 157           H        SER 157  -5.356   2.929  -5.964
  510    HA   SER 157           HA       SER 157  -7.398   2.598  -3.916
  511   1HB   SER 157          2HB       SER 157  -7.930   3.158  -6.340
  512   2HB   SER 157          1HB       SER 157  -7.449   1.508  -6.735
  513    HG   SER 157           HG       SER 157  -9.719   2.438  -5.472
  514    H    SER 158           H        SER 158  -6.677   1.137  -2.446
  515    HA   SER 158           HA       SER 158  -5.725  -1.463  -3.426
  516   1HB   SER 158          1HB       SER 158  -4.148  -0.627  -1.893
  517   2HB   SER 158          2HB       SER 158  -5.393  -0.009  -0.810
  518    HG   SER 158           HG       SER 158  -5.811  -2.049  -0.116
  519    HA   PRO 159           HA       PRO 159  -9.615  -3.277  -2.330
  520   1HB   PRO 159          2HB       PRO 159  -8.199  -5.831  -2.047
  521   2HB   PRO 159          1HB       PRO 159  -9.427  -5.356  -3.222
  522   1HG   PRO 159          2HG       PRO 159  -6.851  -5.716  -3.917
  523   2HG   PRO 159          1HG       PRO 159  -7.878  -4.497  -4.695
  524   1HD   PRO 159          1HD       PRO 159  -5.804  -4.146  -2.560
  525   2HD   PRO 159          2HD       PRO 159  -6.130  -3.142  -3.989
  526    H    SER 160           H        SER 160  -7.022  -2.960  -0.269
  527    HA   SER 160           HA       SER 160  -8.096  -4.562   1.898
  528   1HB   SER 160          2HB       SER 160  -5.873  -2.611   2.312
  529   2HB   SER 160          1HB       SER 160  -6.086  -4.228   2.982
  530    HG   SER 160           HG       SER 160  -4.581  -4.573   1.491
  531    H    SER 161           H        SER 161  -7.012  -1.165   1.843
  532    HA   SER 161           HA       SER 161  -9.141  -0.524   3.736
  533   1HB   SER 161          1HB       SER 161  -6.454   0.303   3.455
  534   2HB   SER 161          2HB       SER 161  -7.488   1.714   3.264
  535    HG   SER 161           HG       SER 161  -7.658  -0.135   5.404
  536    H    GLY 162           H        GLY 162  -8.104   0.109   0.484
  537   1HA   GLY 162          1HA       GLY 162  -9.908   0.739  -1.069
  538   2HA   GLY 162          2HA       GLY 162 -10.441   1.888   0.148
  539    HA   PRO 163           HA       PRO 163  -7.940   4.213  -3.018
  540   1HB   PRO 163          1HB       PRO 163  -9.783   6.342  -2.095
  541   2HB   PRO 163          2HB       PRO 163  -9.343   5.867  -3.739
  542   1HG   PRO 163          2HG       PRO 163 -11.743   5.271  -2.729
  543   2HG   PRO 163          1HG       PRO 163 -10.886   4.141  -3.795
  544   1HD   PRO 163          2HD       PRO 163 -11.196   4.079  -0.819
  545   2HD   PRO 163          1HD       PRO 163 -11.229   2.739  -1.986
  546    H    LYS 164           H        LYS 164  -6.279   5.621  -2.633
  547    HA   LYS 164           HA       LYS 164  -6.081   6.803   0.054
  548   1HB   LYS 164          2HB       LYS 164  -3.770   5.512  -1.406
  549   2HB   LYS 164          1HB       LYS 164  -3.764   6.159   0.228
  550   1HG   LYS 164          2HG       LYS 164  -5.746   4.050  -0.284
  551   2HG   LYS 164          1HG       LYS 164  -4.056   3.550  -0.367
  552   1HD   LYS 164          2HD       LYS 164  -4.356   5.218   1.906
  553   2HD   LYS 164          1HD       LYS 164  -5.660   4.029   1.934
  554   1HE   LYS 164          2HE       LYS 164  -4.160   2.221   1.926
  555   2HE   LYS 164          1HE       LYS 164  -2.805   3.242   1.442
  556   1HZ   LYS 164          1HZ       LYS 164  -2.318   3.547   3.563
  557   2HZ   LYS 164          2HZ       LYS 164  -3.607   2.555   4.027
  558   3HZ   LYS 164          3HZ       LYS 164  -3.843   4.221   3.854
  559    H    ARG 165           H        ARG 165  -4.926   8.745   0.196
  560    HA   ARG 165           HA       ARG 165  -4.498  10.075  -2.393
  561   1HB   ARG 165          1HB       ARG 165  -6.105  10.852  -0.315
  562   2HB   ARG 165          2HB       ARG 165  -4.637  11.765   0.008
  563   1HG   ARG 165          1HG       ARG 165  -4.748  12.865  -2.083
  564   2HG   ARG 165          2HG       ARG 165  -6.005  11.771  -2.667
  565   1HD   ARG 165          2HD       ARG 165  -6.952  12.917  -0.269
  566   2HD   ARG 165          1HD       ARG 165  -6.278  14.230  -1.235
  567    HE   ARG 165           HE       ARG 165  -8.342  12.376  -2.239
  568   1HH1  ARG 165          1HH2      ARG 165  -6.955  15.561  -1.955
  569   2HH1  ARG 165          2HH2      ARG 165  -8.156  16.313  -2.950
  570   1HH2  ARG 165          1HH1      ARG 165  -9.927  13.358  -3.550
  571   2HH2  ARG 165          2HH1      ARG 165  -9.845  15.061  -3.858
  572    H    TYR 166           H        TYR 166  -2.395   9.866  -2.890
  573    HA   TYR 166           HA       TYR 166  -0.393  10.352  -0.797
  574   1HB   TYR 166          2HB       TYR 166  -0.305   8.919  -3.438
  575   2HB   TYR 166          1HB       TYR 166   1.178   9.460  -2.659
  576    HD1  TYR 166           HD1      TYR 166  -1.419   6.963  -2.712
  577    HD2  TYR 166           HD2      TYR 166   1.744   8.582  -0.377
  578    HE1  TYR 166           HE1      TYR 166  -1.408   4.930  -1.329
  579    HE2  TYR 166           HE2      TYR 166   1.767   6.558   1.012
  580    HH   TYR 166           HH       TYR 166  -0.508   3.890   0.410
  581    H    ASP 167           H        ASP 167   1.041  12.009  -0.912
  582    HA   ASP 167           HA       ASP 167   0.806  13.814  -3.231
  583   1HB   ASP 167          1HB       ASP 167   0.645  14.351  -0.320
  584   2HB   ASP 167          2HB       ASP 167   1.568  15.511  -1.272
  585    H    TRP 168           H        TRP 168   2.699  15.287  -3.485
  586    HA   TRP 168           HA       TRP 168   5.127  13.736  -3.408
  587   1HB   TRP 168          2HB       TRP 168   4.707  15.032  -5.392
  588   2HB   TRP 168          1HB       TRP 168   4.497  16.505  -4.451
  589    HD1  TRP 168           HD1      TRP 168   6.625  17.910  -3.926
  590    HE1  TRP 168           HE1      TRP 168   9.120  17.675  -4.513
  591    HE3  TRP 168           HE3      TRP 168   6.581  13.140  -5.765
  592    HZ2  TRP 168           HZ2      TRP 168  10.841  15.727  -5.611
  593    HZ3  TRP 168           HZ3      TRP 168   8.694  12.164  -6.563
  594    HH2  TRP 168           HH2      TRP 168  10.780  13.433  -6.487
  595    H    THR 169           H        THR 169   6.254  13.616  -1.583
  596    HA   THR 169           HA       THR 169   6.633  16.083  -0.018
  597    HB   THR 169           HB       THR 169   6.633  14.834   2.003
  598    HG1  THR 169           HG1      THR 169   6.952  12.639   0.301
  599   1HG2  THR 169          1HG2      THR 169   4.504  13.172   1.039
  600   2HG2  THR 169          2HG2      THR 169   4.382  14.800   0.373
  601   3HG2  THR 169          3HG2      THR 169   4.447  14.565   2.120
  602    H    GLY 170           H        GLY 170   8.641  16.808  -0.214
  603   1HA   GLY 170          2HA       GLY 170  10.939  16.848  -0.250
  604   2HA   GLY 170          1HA       GLY 170  10.909  15.201   0.361
  605    H    LYS 171           H        LYS 171  11.217  13.505  -1.031
  606    HA   LYS 171           HA       LYS 171  11.487  14.137  -3.889
  607   1HB   LYS 171          2HB       LYS 171  13.465  12.520  -2.270
  608   2HB   LYS 171          1HB       LYS 171  13.540  12.798  -4.005
  609   1HG   LYS 171          1HG       LYS 171  14.864  14.514  -3.517
  610   2HG   LYS 171          2HG       LYS 171  13.401  15.344  -2.983
  611   1HD   LYS 171          1HD       LYS 171  14.079  13.798  -0.805
  612   2HD   LYS 171          2HD       LYS 171  15.643  14.326  -1.429
  613   1HE   LYS 171          2HE       LYS 171  13.510  16.369  -1.231
  614   2HE   LYS 171          1HE       LYS 171  14.198  15.780   0.281
  615   1HZ   LYS 171          1HZ       LYS 171  15.982  16.623  -1.901
  616   2HZ   LYS 171          2HZ       LYS 171  16.264  16.608  -0.233
  617   3HZ   LYS 171          3HZ       LYS 171  15.264  17.792  -0.911
  618    H    ASN 172           H        ASN 172   9.580  12.617  -2.020
  619    HA   ASN 172           HA       ASN 172   9.158  10.406  -3.834
  620   1HB   ASN 172          2HB       ASN 172   8.887   8.929  -1.625
  621   2HB   ASN 172          1HB       ASN 172  10.416   9.043  -2.490
  622   1HD2  ASN 172          1HD2      ASN 172  12.046  10.417  -1.667
  623   2HD2  ASN 172          2HD2      ASN 172  12.073  10.857   0.003
  624    H    TRP 173           H        TRP 173   7.073   9.449  -3.631
  625    HA   TRP 173           HA       TRP 173   5.100  11.301  -2.607
  626   1HB   TRP 173          2HB       TRP 173   4.548   8.635  -3.909
  627   2HB   TRP 173          1HB       TRP 173   3.498  10.047  -3.837
  628    HD1  TRP 173           HD1      TRP 173   6.740   8.862  -5.574
  629    HE1  TRP 173           HE1      TRP 173   6.983  10.158  -7.783
  630    HE3  TRP 173           HE3      TRP 173   2.782  12.061  -5.081
  631    HZ2  TRP 173           HZ2      TRP 173   5.673  12.258  -9.138
  632    HZ3  TRP 173           HZ3      TRP 173   2.345  13.682  -6.879
  633    HH2  TRP 173           HH2      TRP 173   3.763  13.778  -8.865
  634    H    VAL 174           H        VAL 174   4.436  11.209  -0.576
  635    HA   VAL 174           HA       VAL 174   4.119   8.574   0.699
  636    HB   VAL 174           HB       VAL 174   4.973  11.008   2.248
  637   1HG1  VAL 174          1HG2      VAL 174   4.335   8.261   2.863
  638   2HG1  VAL 174          2HG2      VAL 174   5.962   8.677   3.401
  639   3HG1  VAL 174          3HG2      VAL 174   4.582   9.629   3.948
  640   1HG2  VAL 174          1HG1      VAL 174   7.278   9.930   2.201
  641   2HG2  VAL 174          2HG1      VAL 174   6.700   9.020   0.806
  642   3HG2  VAL 174          3HG1      VAL 174   6.764  10.781   0.744
  643    H    TYR 175           H        TYR 175   2.640   8.640   2.595
  644    HA   TYR 175           HA       TYR 175   0.235  10.069   1.906
  645   1HB   TYR 175          2HB       TYR 175   0.582   7.643   2.931
  646   2HB   TYR 175          1HB       TYR 175   0.488   8.527   4.452
  647    HD1  TYR 175           HD1      TYR 175  -1.352   7.801   1.318
  648    HD2  TYR 175           HD2      TYR 175  -1.587   9.231   5.318
  649    HE1  TYR 175           HE1      TYR 175  -3.807   7.762   1.182
  650    HE2  TYR 175           HE2      TYR 175  -4.043   9.197   5.192
  651    HH   TYR 175           HH       TYR 175  -5.818   8.712   3.954
  652    H    SER 176           H        SER 176  -1.043  11.107   3.755
  653    HA   SER 176           HA       SER 176   0.764  12.721   5.429
  654   1HB   SER 176          1HB       SER 176  -1.628  13.609   3.812
  655   2HB   SER 176          2HB       SER 176  -0.969  14.577   5.131
  656    HG   SER 176           HG       SER 176  -0.087  15.166   3.103
  657    H    HIS 177           H        HIS 177   0.125  10.798   6.857
  658    HA   HIS 177           HA       HIS 177  -1.728  11.737   8.793
  659   1HB   HIS 177          2HB       HIS 177  -2.819  10.107   6.731
  660   2HB   HIS 177          1HB       HIS 177  -2.789   9.148   8.207
  661    HD1  HIS 177           HD1      HIS 177  -5.462   9.344   7.967
  662    HD2  HIS 177           HD2      HIS 177  -3.441  12.843   8.939
  663    HE1  HIS 177           HE1      HIS 177  -7.217  10.908   8.860
  664    HE2  HIS 177           HE2      HIS 177  -5.973  13.020   9.442
  665    H    ASP 178           H        ASP 178  -0.240   8.741   7.566
  666    HA   ASP 178           HA       ASP 178   0.567   8.111  10.323
  667   1HB   ASP 178          1HB       ASP 178   1.078   5.820   8.967
  668   2HB   ASP 178          2HB       ASP 178  -0.459   6.167   9.755
  669    H    GLY 179           H        GLY 179   1.714   8.609   7.056
  670   1HA   GLY 179          2HA       GLY 179   3.898   9.487   6.645
  671   2HA   GLY 179          1HA       GLY 179   4.457   8.693   8.109
  672    H    VAL 180           H        VAL 180   2.485   7.158   5.643
  673    HA   VAL 180           HA       VAL 180   4.758   5.385   5.030
  674    HB   VAL 180           HB       VAL 180   1.819   4.738   4.774
  675   1HG1  VAL 180          1HG1      VAL 180   4.329   3.311   4.120
  676   2HG1  VAL 180          2HG1      VAL 180   3.036   2.363   4.853
  677   3HG1  VAL 180          3HG1      VAL 180   2.745   3.236   3.348
  678   1HG2  VAL 180          1HG2      VAL 180   2.024   3.434   6.777
  679   2HG2  VAL 180          2HG2      VAL 180   3.748   3.790   6.888
  680   3HG2  VAL 180          3HG2      VAL 180   2.564   5.076   7.125
  681    H    SER 181           H        SER 181   5.505   5.367   3.010
  682    HA   SER 181           HA       SER 181   4.283   7.046   1.020
  683   1HB   SER 181          1HB       SER 181   6.245   6.308  -0.380
  684   2HB   SER 181          2HB       SER 181   6.683   7.064   1.152
  685    HG   SER 181           HG       SER 181   6.408   4.268   0.957
  686    H    LEU 182           H        LEU 182   4.062   6.233  -1.263
  687    HA   LEU 182           HA       LEU 182   2.194   4.096  -1.326
  688   1HB   LEU 182          1HB       LEU 182   1.774   5.701  -2.935
  689   2HB   LEU 182          2HB       LEU 182   3.467   5.883  -3.350
  690    HG   LEU 182           HG       LEU 182   3.177   3.436  -4.288
  691   1HD1  LEU 182          1HD1      LEU 182   0.708   3.618  -3.353
  692   2HD1  LEU 182          2HD1      LEU 182   1.083   2.732  -4.830
  693   3HD1  LEU 182          3HD1      LEU 182   0.435   4.370  -4.924
  694   1HD2  LEU 182          1HD2      LEU 182   2.408   4.482  -6.468
  695   2HD2  LEU 182          2HD2      LEU 182   3.848   5.176  -5.721
  696   3HD2  LEU 182          3HD2      LEU 182   2.296   6.000  -5.578
  697    H    HIS 183           H        HIS 183   5.544   4.421  -2.450
  698    HA   HIS 183           HA       HIS 183   5.802   1.914  -3.656
  699   1HB   HIS 183          2HB       HIS 183   8.002   3.370  -2.181
  700   2HB   HIS 183          1HB       HIS 183   8.176   2.246  -3.525
  701    HD1  HIS 183           HD1      HIS 183   7.861   5.787  -2.766
  702    HD2  HIS 183           HD2      HIS 183   7.119   3.331  -6.036
  703    HE1  HIS 183           HE1      HIS 183   7.693   7.332  -4.743
  704    HE2  HIS 183           HE2      HIS 183   7.244   5.825  -6.712
  705    H    GLU 184           H        GLU 184   6.426   2.912  -0.307
  706    HA   GLU 184           HA       GLU 184   7.272   0.336   0.562
  707   1HB   GLU 184          2HB       GLU 184   7.940   2.326   1.781
  708   2HB   GLU 184          1HB       GLU 184   6.262   2.730   2.110
  709   1HG   GLU 184          2HG       GLU 184   6.020   0.831   3.546
  710   2HG   GLU 184          1HG       GLU 184   7.623   0.240   3.106
  711    H    LEU 185           H        LEU 185   4.190   1.970   0.343
  712    HA   LEU 185           HA       LEU 185   2.691   0.254   1.998
  713   1HB   LEU 185          2HB       LEU 185   1.971   2.500   1.163
  714   2HB   LEU 185          1HB       LEU 185   1.729   1.790  -0.419
  715    HG   LEU 185           HG       LEU 185  -0.296   2.140   1.193
  716   1HD1  LEU 185          1HD2      LEU 185  -0.077   0.867  -1.054
  717   2HD1  LEU 185          2HD2      LEU 185  -1.487   0.595  -0.032
  718   3HD1  LEU 185          3HD2      LEU 185  -0.166  -0.574  -0.042
  719   1HD2  LEU 185          1HD1      LEU 185   0.774  -0.500   2.179
  720   2HD2  LEU 185          2HD1      LEU 185  -0.806   0.185   2.561
  721   3HD2  LEU 185          3HD1      LEU 185   0.661   0.991   3.115
  722    H    LEU 186           H        LEU 186   3.009   0.315  -1.552
  723    HA   LEU 186           HA       LEU 186   1.540  -2.014  -2.049
  724   1HB   LEU 186          2HB       LEU 186   3.105  -0.152  -3.540
  725   2HB   LEU 186          1HB       LEU 186   3.587  -1.770  -4.007
  726    HG   LEU 186           HG       LEU 186   1.862  -0.970  -5.498
  727   1HD1  LEU 186          1HD1      LEU 186   0.827  -3.064  -3.595
  728   2HD1  LEU 186          2HD1      LEU 186   1.835  -3.338  -5.016
  729   3HD1  LEU 186          3HD1      LEU 186   0.183  -2.746  -5.206
  730   1HD2  LEU 186          1HD2      LEU 186  -0.495  -0.795  -4.231
  731   2HD2  LEU 186          2HD2      LEU 186   0.538   0.596  -4.557
  732   3HD2  LEU 186          3HD2      LEU 186   0.569  -0.173  -2.970
  733    H    ALA 187           H        ALA 187   4.979  -1.529  -1.430
  734    HA   ALA 187           HA       ALA 187   5.916  -4.077  -2.026
  735   1HB   ALA 187          1HB       ALA 187   7.503  -2.375  -1.656
  736   2HB   ALA 187          2HB       ALA 187   6.870  -2.025  -0.049
  737   3HB   ALA 187          3HB       ALA 187   7.730  -3.535  -0.347
  738    H    ALA 188           H        ALA 188   5.431  -2.895   1.304
  739    HA   ALA 188           HA       ALA 188   5.488  -5.411   2.497
  740   1HB   ALA 188          1HB       ALA 188   3.869  -3.817   4.128
  741   2HB   ALA 188          2HB       ALA 188   5.611  -4.066   4.253
  742   3HB   ALA 188          3HB       ALA 188   4.981  -2.709   3.320
  743    H    GLU 189           H        GLU 189   2.926  -3.815   0.811
  744    HA   GLU 189           HA       GLU 189   0.704  -5.086   1.957
  745   1HB   GLU 189          1HB       GLU 189   1.259  -3.522  -0.436
  746   2HB   GLU 189          2HB       GLU 189   0.055  -4.770  -0.726
  747   1HG   GLU 189          1HG       GLU 189  -0.073  -2.694   1.451
  748   2HG   GLU 189          2HG       GLU 189  -0.950  -2.636  -0.078
  749    H    LEU 190           H        LEU 190   2.324  -5.914  -1.120
  750    HA   LEU 190           HA       LEU 190   1.031  -8.464  -1.239
  751   1HB   LEU 190          2HB       LEU 190   3.378  -7.413  -2.823
  752   2HB   LEU 190          1HB       LEU 190   2.465  -8.862  -3.196
  753    HG   LEU 190           HG       LEU 190   1.477  -6.012  -3.317
  754   1HD1  LEU 190          1HD1      LEU 190   2.044  -6.097  -5.456
  755   2HD1  LEU 190          2HD1      LEU 190   1.063  -7.547  -5.680
  756   3HD1  LEU 190          3HD1      LEU 190   2.753  -7.691  -5.194
  757   1HD2  LEU 190          1HD2      LEU 190  -0.452  -7.636  -4.442
  758   2HD2  LEU 190          2HD2      LEU 190  -0.551  -6.826  -2.878
  759   3HD2  LEU 190          3HD2      LEU 190   0.013  -8.495  -2.974
  760    H    THR 191           H        THR 191   3.975  -7.272   0.119
  761    HA   THR 191           HA       THR 191   5.435  -9.693   0.203
  762    HB   THR 191           HB       THR 191   5.558  -7.203   1.914
  763    HG1  THR 191           HG1      THR 191   6.235  -7.448  -0.477
  764   1HG2  THR 191          1HG2      THR 191   6.519  -8.935   3.252
  765   2HG2  THR 191          2HG2      THR 191   7.816  -7.951   2.575
  766   3HG2  THR 191          3HG2      THR 191   7.456  -9.533   1.882
  767    H    LYS 192           H        LYS 192   2.928  -8.335   2.210
  768    HA   LYS 192           HA       LYS 192   3.252 -10.481   4.176
  769   1HB   LYS 192          2HB       LYS 192   3.041  -8.465   5.318
  770   2HB   LYS 192          1HB       LYS 192   1.872  -7.823   4.175
  771   1HG   LYS 192          1HG       LYS 192   0.929 -10.179   5.622
  772   2HG   LYS 192          2HG       LYS 192   1.292  -8.794   6.654
  773   1HD   LYS 192          2HD       LYS 192  -0.059  -7.495   4.794
  774   2HD   LYS 192          1HD       LYS 192  -0.763  -9.091   4.520
  775   1HE   LYS 192          2HE       LYS 192  -1.728  -9.173   6.615
  776   2HE   LYS 192          1HE       LYS 192  -0.586  -8.016   7.299
  777   1HZ   LYS 192          1HZ       LYS 192  -2.790  -7.393   5.409
  778   2HZ   LYS 192          2HZ       LYS 192  -1.662  -6.272   5.982
  779   3HZ   LYS 192          3HZ       LYS 192  -2.743  -7.007   7.055
  780    H    ALA 193           H        ALA 193   1.165  -9.399   1.624
  781    HA   ALA 193           HA       ALA 193  -1.022 -11.127   2.417
  782   1HB   ALA 193          1HB       ALA 193  -1.595 -10.251  -0.128
  783   2HB   ALA 193          2HB       ALA 193  -2.104  -9.481   1.376
  784   3HB   ALA 193          3HB       ALA 193  -0.644  -8.930   0.553
  785    H    LEU 194           H        LEU 194   1.818 -11.371   0.565
  786    HA   LEU 194           HA       LEU 194   0.877 -13.926  -0.543
  787   1HB   LEU 194          2HB       LEU 194   1.806 -11.599  -1.968
  788   2HB   LEU 194          1HB       LEU 194   2.878 -12.951  -2.261
  789    HG   LEU 194           HG       LEU 194   0.895 -14.302  -2.958
  790   1HD1  LEU 194          1HD1      LEU 194  -0.916 -12.267  -3.611
  791   2HD1  LEU 194          2HD1      LEU 194  -0.488 -12.013  -1.919
  792   3HD1  LEU 194          3HD1      LEU 194  -1.134 -13.569  -2.443
  793   1HD2  LEU 194          1HD2      LEU 194   1.824 -11.859  -4.373
  794   2HD2  LEU 194          2HD2      LEU 194   0.467 -12.759  -5.051
  795   3HD2  LEU 194          3HD2      LEU 194   2.019 -13.559  -4.800
  796    H    LYS 195           H        LYS 195   2.635 -12.837   1.752
  797    HA   LYS 195           HA       LYS 195   4.637 -13.292   2.754
  798   1HB   LYS 195          2HB       LYS 195   4.565 -16.103   1.924
  799   2HB   LYS 195          1HB       LYS 195   4.585 -15.399   3.536
  800   1HG   LYS 195          2HG       LYS 195   2.498 -16.256   3.593
  801   2HG   LYS 195          1HG       LYS 195   2.105 -14.722   2.807
  802   1HD   LYS 195          1HD       LYS 195   1.111 -16.093   1.315
  803   2HD   LYS 195          2HD       LYS 195   2.747 -16.139   0.655
  804   1HE   LYS 195          1HE       LYS 195   1.827 -18.386   0.805
  805   2HE   LYS 195          2HE       LYS 195   3.186 -18.200   1.912
  806   1HZ   LYS 195          1HZ       LYS 195   0.513 -17.667   2.960
  807   2HZ   LYS 195          2HZ       LYS 195   1.855 -18.358   3.723
  808   3HZ   LYS 195          3HZ       LYS 195   0.918 -19.281   2.659
  809    H    THR 196           H        THR 196   5.119 -12.289   0.195
  810    HA   THR 196           HA       THR 196   7.465 -13.867  -0.636
  811    HB   THR 196           HB       THR 196   5.570 -13.669  -2.309
  812    HG1  THR 196           HG1      THR 196   8.039 -12.525  -3.103
  813   1HG2  THR 196          1HG2      THR 196   6.538 -10.937  -2.951
  814   2HG2  THR 196          2HG2      THR 196   5.289 -11.137  -1.721
  815   3HG2  THR 196          3HG2      THR 196   5.015 -11.727  -3.360
  816    H    LYS 197           H        LYS 197   9.153 -12.458  -1.757
  817    HA   LYS 197           HA       LYS 197   9.529 -10.025  -0.147
  818   1HB   LYS 197          2HB       LYS 197  11.187 -12.066  -0.149
  819   2HB   LYS 197          1HB       LYS 197  11.756 -11.348  -1.649
  820   1HG   LYS 197          1HG       LYS 197  13.171 -10.407  -0.105
  821   2HG   LYS 197          2HG       LYS 197  11.916  -9.173  -0.238
  822   1HD   LYS 197          1HD       LYS 197  11.649  -9.306   1.966
  823   2HD   LYS 197          2HD       LYS 197  11.018 -10.937   1.734
  824   1HE   LYS 197          1HE       LYS 197  13.960 -10.625   1.757
  825   2HE   LYS 197          2HE       LYS 197  13.121 -10.401   3.292
  826   1HZ   LYS 197          1HZ       LYS 197  13.349 -12.620   3.401
  827   2HZ   LYS 197          2HZ       LYS 197  13.507 -12.814   1.728
  828   3HZ   LYS 197          3HZ       LYS 197  11.973 -12.635   2.418
  829    H    LEU 198           H        LEU 198   8.501  -8.522  -1.433
  830    HA   LEU 198           HA       LEU 198   9.189  -8.342  -4.249
  831   1HB   LEU 198          2HB       LEU 198   7.172  -7.062  -2.465
  832   2HB   LEU 198          1HB       LEU 198   7.639  -6.213  -3.926
  833    HG   LEU 198           HG       LEU 198   6.237  -8.860  -3.672
  834   1HD1  LEU 198          1HD2      LEU 198   5.059  -7.343  -5.636
  835   2HD1  LEU 198          2HD2      LEU 198   5.554  -6.141  -4.444
  836   3HD1  LEU 198          3HD2      LEU 198   4.512  -7.480  -3.966
  837   1HD2  LEU 198          1HD1      LEU 198   7.504  -9.586  -5.381
  838   2HD2  LEU 198          2HD1      LEU 198   8.051  -7.963  -5.804
  839   3HD2  LEU 198          3HD1      LEU 198   6.472  -8.531  -6.347
  840    H    ASP 199           H        ASP 199   9.129  -5.996  -1.556
  841    HA   ASP 199           HA       ASP 199  10.425  -4.190  -1.083
  842   1HB   ASP 199          1HB       ASP 199  12.157  -6.252  -1.418
  843   2HB   ASP 199          2HB       ASP 199  12.757  -5.134  -2.638
  844    H    LEU 200           H        LEU 200   9.305  -2.671  -2.276
  845    HA   LEU 200           HA       LEU 200   9.897  -2.271  -5.076
  846   1HB   LEU 200          1HB       LEU 200   8.009  -1.091  -3.095
  847   2HB   LEU 200          2HB       LEU 200   8.404  -0.152  -4.518
  848    HG   LEU 200           HG       LEU 200   7.635  -2.042  -5.936
  849   1HD1  LEU 200          1HD1      LEU 200   7.734  -3.431  -3.481
  850   2HD1  LEU 200          2HD1      LEU 200   7.296  -4.051  -5.072
  851   3HD1  LEU 200          3HD1      LEU 200   6.050  -3.402  -4.006
  852   1HD2  LEU 200          1HD2      LEU 200   5.390  -1.389  -4.086
  853   2HD2  LEU 200          2HD2      LEU 200   5.429  -1.415  -5.850
  854   3HD2  LEU 200          3HD2      LEU 200   6.186  -0.086  -4.971
  855    H    SER 201           H        SER 201  12.166  -1.999  -3.424
  856    HA   SER 201           HA       SER 201  12.666   0.874  -3.266
  857   1HB   SER 201          2HB       SER 201  14.054  -1.561  -2.197
  858   2HB   SER 201          1HB       SER 201  14.941  -0.046  -2.347
  859    HG   SER 201           HG       SER 201  13.811   0.789  -0.762
  860    H    SER 202           H        SER 202  12.493  -0.873  -5.775
  861    HA   SER 202           HA       SER 202  15.130  -0.188  -6.895
  862   1HB   SER 202          1HB       SER 202  14.711  -1.911  -8.596
  863   2HB   SER 202          2HB       SER 202  14.604  -2.597  -6.974
  864    HG   SER 202           HG       SER 202  12.449  -1.847  -8.661
  865    H    LEU 203           H        LEU 203  11.963   0.789  -6.794
  866    HA   LEU 203           HA       LEU 203  11.622   1.572  -9.533
  867   1HB   LEU 203          1HB       LEU 203  10.101   2.799  -7.266
  868   2HB   LEU 203          2HB       LEU 203   9.557   2.433  -8.891
  869    HG   LEU 203           HG       LEU 203  10.204   0.289  -6.873
  870   1HD1  LEU 203          1HD2      LEU 203   8.159   2.112  -6.599
  871   2HD1  LEU 203          2HD2      LEU 203   8.223   0.504  -5.877
  872   3HD1  LEU 203          3HD2      LEU 203   7.386   0.750  -7.411
  873   1HD2  LEU 203          1HD1      LEU 203   9.033  -1.166  -8.328
  874   2HD2  LEU 203          2HD1      LEU 203  10.150  -0.243  -9.334
  875   3HD2  LEU 203          3HD1      LEU 203   8.437   0.176  -9.304
  876    H    ALA 204           H        ALA 204  10.770   4.093  -9.594
  877    HA   ALA 204           HA       ALA 204  13.210   5.611  -9.060
  878   1HB   ALA 204          1HB       ALA 204  10.812   6.328 -10.742
  879   2HB   ALA 204          2HB       ALA 204  12.303   7.261 -10.613
  880   3HB   ALA 204          3HB       ALA 204  12.330   5.652 -11.337
  881    H    TYR 205           H        TYR 205  13.296   7.410  -7.791
  882    HA   TYR 205           HA       TYR 205  12.769   8.795  -6.067
  883   1HB   TYR 205          2HB       TYR 205  10.034   8.758  -7.364
  884   2HB   TYR 205          1HB       TYR 205  10.595   9.943  -6.189
  885    HD1  TYR 205           HD1      TYR 205  13.018  10.982  -6.943
  886    HD2  TYR 205           HD2      TYR 205   9.994   9.495  -9.539
  887    HE1  TYR 205           HE1      TYR 205  13.905  12.375  -8.763
  888    HE2  TYR 205           HE2      TYR 205  10.873  10.883 -11.368
  889    HH   TYR 205           HH       TYR 205  12.358  13.247 -11.334
  890    H    SER 206           H        SER 206  12.420   5.892  -5.723
  891    HA   SER 206           HA       SER 206  10.136   5.515  -4.025
  892   1HB   SER 206          2HB       SER 206  10.846   3.280  -3.806
  893   2HB   SER 206          1HB       SER 206  11.365   3.732  -5.430
  894    HG   SER 206           HG       SER 206  13.381   4.385  -4.033
  895    H    GLY 207           H        GLY 207  12.978   7.127  -3.581
  896   1HA   GLY 207          1HA       GLY 207  13.763   8.148  -1.651
  897   2HA   GLY 207          2HA       GLY 207  12.608   7.208  -0.719
  898    H    LYS 208           H        LYS 208  14.148   5.037  -2.619
  899    HA   LYS 208           HA       LYS 208  15.688   3.411  -2.238
  900   1HB   LYS 208          2HB       LYS 208  17.124   5.722  -0.925
  901   2HB   LYS 208          1HB       LYS 208  17.856   4.150  -1.212
  902   1HG   LYS 208          1HG       LYS 208  17.280   4.502  -3.663
  903   2HG   LYS 208          2HG       LYS 208  16.955   6.181  -3.227
  904   1HD   LYS 208          1HD       LYS 208  19.521   5.036  -2.298
  905   2HD   LYS 208          2HD       LYS 208  19.359   5.322  -4.033
  906   1HE   LYS 208          1HE       LYS 208  19.958   7.426  -3.600
  907   2HE   LYS 208          2HE       LYS 208  18.345   7.625  -2.917
  908   1HZ   LYS 208          1HZ       LYS 208  20.450   6.534  -1.200
  909   2HZ   LYS 208          2HZ       LYS 208  19.125   7.505  -0.796
  910   3HZ   LYS 208          3HZ       LYS 208  20.481   8.191  -1.539
  911    H    ASP 209           H        ASP 209  13.568   4.031  -0.209
  912    HA   ASP 209           HA       ASP 209  12.874   3.298   1.827
  913   1HB   ASP 209          1HB       ASP 209  13.647   1.140   0.756
  914   2HB   ASP 209          2HB       ASP 209  15.151   1.323   1.655
  915    H    ALA 210           HN       ALA 210  13.758   5.426   2.567
  916    HA   ALA 210           HA       ALA 210  16.164   5.221   4.211
  917   1HB   ALA 210          1HB       ALA 210  15.706   7.706   4.562
  918   2HB   ALA 210          2HB       ALA 210  14.480   7.534   3.306
  919   3HB   ALA 210          3HB       ALA 210  16.171   7.189   2.942
  Start of MODEL   15
    1    H    MET  90           H        MET  90  -0.606  27.768  -8.188
    2    HA   MET  90           HA       MET  90  -0.588  25.003  -9.195
    3   1HB   MET  90          2HB       MET  90  -2.243  27.342  -9.774
    4   2HB   MET  90          1HB       MET  90  -1.613  26.575 -11.226
    5   1HG   MET  90          2HG       MET  90  -3.273  25.124 -11.091
    6   2HG   MET  90          1HG       MET  90  -2.514  24.475  -9.638
    7   1HE   MET  90          1HE       MET  90  -3.417  24.250  -7.669
    8   2HE   MET  90          2HE       MET  90  -4.872  24.970  -6.983
    9   3HE   MET  90          3HE       MET  90  -3.350  25.860  -6.955
   10    H    ASP  91           H        ASP  91   1.280  24.454 -10.089
   11    HA   ASP  91           HA       ASP  91   2.420  26.036 -12.196
   12   1HB   ASP  91          1HB       ASP  91   4.656  26.262 -11.163
   13   2HB   ASP  91          2HB       ASP  91   3.429  27.173 -10.288
   14    H    GLU  92           H        GLU  92   1.388  23.656 -12.555
   15    HA   GLU  92           HA       GLU  92   3.003  21.416 -12.051
   16   1HB   GLU  92          1HB       GLU  92   0.967  21.944 -14.216
   17   2HB   GLU  92          2HB       GLU  92   1.728  20.380 -13.961
   18   1HG   GLU  92          1HG       GLU  92   0.045  19.929 -12.593
   19   2HG   GLU  92          2HG       GLU  92   0.795  21.051 -11.458
   20    H    THR  93           H        THR  93   5.001  21.095 -12.720
   21    HA   THR  93           HA       THR  93   5.666  21.530 -15.522
   22    HB   THR  93           HB       THR  93   7.125  22.783 -13.196
   23    HG1  THR  93           HG1      THR  93   5.912  23.734 -15.558
   24   1HG2  THR  93          1HG2      THR  93   8.660  23.597 -15.148
   25   2HG2  THR  93          2HG2      THR  93   8.181  22.062 -15.873
   26   3HG2  THR  93          3HG2      THR  93   8.984  22.083 -14.303
   27    H    THR  94           H        THR  94   7.369  20.734 -12.491
   28    HA   THR  94           HA       THR  94   8.853  18.621 -13.726
   29    HB   THR  94           HB       THR  94   8.497  19.090 -10.765
   30    HG1  THR  94           HG1      THR  94  10.725  20.184 -11.816
   31   1HG2  THR  94          1HG2      THR  94  10.516  17.666 -12.418
   32   2HG2  THR  94          2HG2      THR  94   9.750  17.184 -10.905
   33   3HG2  THR  94          3HG2      THR  94  11.003  18.424 -10.903
   34    H    TYR  95           H        TYR  95   5.747  18.891 -12.409
   35    HA   TYR  95           HA       TYR  95   5.364  16.324 -11.317
   36   1HB   TYR  95          2HB       TYR  95   3.804  18.175 -10.924
   37   2HB   TYR  95          1HB       TYR  95   3.365  18.183 -12.627
   38    HD1  TYR  95           HD1      TYR  95   1.311  17.265 -13.088
   39    HD2  TYR  95           HD2      TYR  95   3.594  15.639  -9.890
   40    HE1  TYR  95           HE1      TYR  95  -0.486  15.649 -12.634
   41    HE2  TYR  95           HE2      TYR  95   1.805  14.018  -9.427
   42    HH   TYR  95           HH       TYR  95  -0.460  13.621  -9.808
   43    H    GLU  96           H        GLU  96   5.266  17.541 -14.599
   44    HA   GLU  96           HA       GLU  96   3.975  15.316 -15.778
   45   1HB   GLU  96          2HB       GLU  96   5.980  17.092 -17.161
   46   2HB   GLU  96          1HB       GLU  96   4.621  16.234 -17.873
   47   1HG   GLU  96          2HG       GLU  96   3.357  17.811 -16.065
   48   2HG   GLU  96          1HG       GLU  96   4.719  18.833 -16.527
   49    H    ARG  97           H        ARG  97   7.257  15.933 -14.811
   50    HA   ARG  97           HA       ARG  97   8.180  13.497 -16.157
   51   1HB   ARG  97          1HB       ARG  97   9.830  15.557 -14.684
   52   2HB   ARG  97          2HB       ARG  97  10.425  14.275 -15.730
   53   1HG   ARG  97          2HG       ARG  97   8.567  16.363 -16.792
   54   2HG   ARG  97          1HG       ARG  97  10.296  16.682 -16.640
   55   1HD   ARG  97          2HD       ARG  97  10.859  15.177 -18.265
   56   2HD   ARG  97          1HD       ARG  97   9.454  14.157 -17.959
   57    HE   ARG  97           HE       ARG  97   9.221  16.760 -19.317
   58   1HH1  ARG  97          1HH1      ARG  97   8.597  13.337 -19.134
   59   2HH1  ARG  97          2HH1      ARG  97   7.564  13.320 -20.525
   60   1HH2  ARG  97          1HH2      ARG  97   7.862  16.749 -21.147
   61   2HH2  ARG  97          2HH2      ARG  97   7.147  15.260 -21.669
   62    H    LEU  98           H        LEU  98   7.095  14.576 -13.159
   63    HA   LEU  98           HA       LEU  98   8.676  12.711 -11.589
   64   1HB   LEU  98          2HB       LEU  98   7.152  15.080 -11.074
   65   2HB   LEU  98          1HB       LEU  98   6.544  13.786 -10.064
   66    HG   LEU  98           HG       LEU  98   8.710  13.464  -9.058
   67   1HD1  LEU  98          1HD1      LEU  98  10.315  15.543  -9.906
   68   2HD1  LEU  98          2HD1      LEU  98   9.620  14.916 -11.400
   69   3HD1  LEU  98          3HD1      LEU  98  10.506  13.839 -10.321
   70   1HD2  LEU  98          1HD2      LEU  98   7.467  16.136  -9.116
   71   2HD2  LEU  98          2HD2      LEU  98   9.086  16.047  -8.424
   72   3HD2  LEU  98          3HD2      LEU  98   7.786  15.059  -7.758
   73    H    ALA  99           H        ALA  99   5.173  13.296 -11.945
   74    HA   ALA  99           HA       ALA  99   4.386  10.822 -10.870
   75   1HB   ALA  99          1HB       ALA  99   3.078  13.084 -11.509
   76   2HB   ALA  99          2HB       ALA  99   2.588  12.054 -12.855
   77   3HB   ALA  99          3HB       ALA  99   2.274  11.545 -11.195
   78    H    GLU 100           H        GLU 100   5.749  11.582 -13.883
   79    HA   GLU 100           HA       GLU 100   4.552   9.381 -15.329
   80   1HB   GLU 100          1HB       GLU 100   5.621  11.732 -16.143
   81   2HB   GLU 100          2HB       GLU 100   6.996  10.666 -16.391
   82   1HG   GLU 100          2HG       GLU 100   5.193   9.168 -17.582
   83   2HG   GLU 100          1HG       GLU 100   4.358  10.712 -17.749
   84    H    GLU 101           H        GLU 101   7.853  10.214 -14.259
   85    HA   GLU 101           HA       GLU 101   9.032   7.766 -14.940
   86   1HB   GLU 101          2HB       GLU 101   9.857  10.176 -13.751
   87   2HB   GLU 101          1HB       GLU 101  10.263   8.915 -12.595
   88   1HG   GLU 101          2HG       GLU 101  11.052   7.955 -15.109
   89   2HG   GLU 101          1HG       GLU 101  11.577   9.636 -15.030
   90    H    THR 102           H        THR 102   7.268   8.779 -12.089
   91    HA   THR 102           HA       THR 102   7.978   6.667 -10.377
   92    HB   THR 102           HB       THR 102   5.376   8.212 -10.481
   93    HG1  THR 102           HG1      THR 102   6.378   9.743  -9.415
   94   1HG2  THR 102          1HG2      THR 102   5.600   7.776  -7.925
   95   2HG2  THR 102          2HG2      THR 102   6.541   6.380  -8.450
   96   3HG2  THR 102          3HG2      THR 102   4.869   6.566  -8.980
   97    H    LEU 103           H        LEU 103   4.865   7.051 -12.078
   98    HA   LEU 103           HA       LEU 103   4.030   4.404 -11.735
   99   1HB   LEU 103          2HB       LEU 103   3.285   6.262 -13.996
  100   2HB   LEU 103          1HB       LEU 103   2.373   4.869 -13.449
  101    HG   LEU 103           HG       LEU 103   2.896   7.293 -11.730
  102   1HD1  LEU 103          1HD1      LEU 103   0.328   6.649 -13.150
  103   2HD1  LEU 103          2HD1      LEU 103   1.546   7.729 -13.830
  104   3HD1  LEU 103          3HD1      LEU 103   0.771   8.129 -12.298
  105   1HD2  LEU 103          1HD2      LEU 103   1.016   6.374 -10.417
  106   2HD2  LEU 103          2HD2      LEU 103   2.421   5.308 -10.451
  107   3HD2  LEU 103          3HD2      LEU 103   1.019   4.952 -11.460
  108    H    ASP 104           H        ASP 104   6.319   5.763 -13.906
  109    HA   ASP 104           HA       ASP 104   6.188   3.882 -16.008
  110   1HB   ASP 104          2HB       ASP 104   7.900   6.067 -15.220
  111   2HB   ASP 104          1HB       ASP 104   8.877   4.695 -15.734
  112    H    SER 105           H        SER 105   8.420   4.077 -13.229
  113    HA   SER 105           HA       SER 105   9.612   1.556 -13.665
  114   1HB   SER 105          2HB       SER 105   9.864   1.977 -10.955
  115   2HB   SER 105          1HB       SER 105  10.963   2.604 -12.184
  116    HG   SER 105           HG       SER 105   8.904   3.909 -10.796
  117    H    LEU 106           H        LEU 106   6.721   2.595 -12.024
  118    HA   LEU 106           HA       LEU 106   6.213   0.241 -10.540
  119   1HB   LEU 106          2HB       LEU 106   4.610   2.582 -11.452
  120   2HB   LEU 106          1HB       LEU 106   3.740   1.159 -10.914
  121    HG   LEU 106           HG       LEU 106   5.800   1.866  -9.014
  122   1HD1  LEU 106          1HD1      LEU 106   5.378   4.028  -8.498
  123   2HD1  LEU 106          2HD1      LEU 106   3.702   3.947  -9.039
  124   3HD1  LEU 106          3HD1      LEU 106   5.003   4.115 -10.219
  125   1HD2  LEU 106          1HD2      LEU 106   2.844   2.027  -8.583
  126   2HD2  LEU 106          2HD2      LEU 106   4.108   1.511  -7.466
  127   3HD2  LEU 106          3HD2      LEU 106   3.639   0.470  -8.811
  128    H    ALA 107           H        ALA 107   5.375   1.277 -13.805
  129    HA   ALA 107           HA       ALA 107   3.650  -0.864 -14.438
  130   1HB   ALA 107          1HB       ALA 107   4.669   1.425 -15.746
  131   2HB   ALA 107          2HB       ALA 107   5.002   0.034 -16.778
  132   3HB   ALA 107          3HB       ALA 107   3.351   0.370 -16.255
  133    H    GLU 108           H        GLU 108   7.088  -0.341 -15.217
  134    HA   GLU 108           HA       GLU 108   7.517  -2.783 -16.507
  135   1HB   GLU 108          2HB       GLU 108   9.522  -1.191 -14.895
  136   2HB   GLU 108          1HB       GLU 108   9.894  -2.383 -16.133
  137   1HG   GLU 108          2HG       GLU 108   8.939  -0.983 -17.838
  138   2HG   GLU 108          1HG       GLU 108   8.395   0.178 -16.629
  139    H    PHE 109           H        PHE 109   7.455  -1.946 -13.120
  140    HA   PHE 109           HA       PHE 109   8.687  -4.313 -12.149
  141   1HB   PHE 109          1HB       PHE 109   8.598  -2.332 -10.760
  142   2HB   PHE 109          2HB       PHE 109   6.838  -2.329 -10.807
  143    HD1  PHE 109           HD1      PHE 109   9.575  -4.714  -9.925
  144    HD2  PHE 109           HD2      PHE 109   5.786  -3.061  -8.918
  145    HE1  PHE 109           HE1      PHE 109   9.522  -6.088  -7.885
  146    HE2  PHE 109           HE2      PHE 109   5.726  -4.432  -6.876
  147    HZ   PHE 109           HZ       PHE 109   7.596  -5.948  -6.358
  148    H    PHE 110           H        PHE 110   5.264  -3.304 -11.977
  149    HA   PHE 110           HA       PHE 110   4.243  -5.755 -11.148
  150   1HB   PHE 110          1HB       PHE 110   3.011  -3.463 -12.666
  151   2HB   PHE 110          2HB       PHE 110   2.075  -4.890 -12.234
  152    HD1  PHE 110           HD1      PHE 110   2.902  -1.673 -11.248
  153    HD2  PHE 110           HD2      PHE 110   2.352  -5.584  -9.665
  154    HE1  PHE 110           HE1      PHE 110   2.464  -0.709  -9.027
  155    HE2  PHE 110           HE2      PHE 110   1.913  -4.627  -7.441
  156    HZ   PHE 110           HZ       PHE 110   1.970  -2.186  -7.120
  157    H    GLU 111           H        GLU 111   5.068  -4.613 -14.347
  158    HA   GLU 111           HA       GLU 111   3.741  -6.698 -15.772
  159   1HB   GLU 111          2HB       GLU 111   5.628  -4.509 -16.423
  160   2HB   GLU 111          1HB       GLU 111   5.641  -5.891 -17.511
  161   1HG   GLU 111          1HG       GLU 111   3.064  -5.566 -17.523
  162   2HG   GLU 111          2HG       GLU 111   3.452  -3.946 -16.944
  163    H    ASP 112           H        ASP 112   6.944  -6.269 -14.407
  164    HA   ASP 112           HA       ASP 112   8.122  -8.539 -15.658
  165   1HB   ASP 112          2HB       ASP 112   9.346  -6.564 -14.620
  166   2HB   ASP 112          1HB       ASP 112   9.001  -7.289 -13.053
  167    H    LEU 113           H        LEU 113   6.301  -8.027 -12.712
  168    HA   LEU 113           HA       LEU 113   6.916 -10.537 -11.514
  169   1HB   LEU 113          2HB       LEU 113   4.443  -8.888 -11.024
  170   2HB   LEU 113          1HB       LEU 113   5.202 -10.031  -9.933
  171    HG   LEU 113           HG       LEU 113   6.716  -7.604 -10.811
  172   1HD1  LEU 113          1HD1      LEU 113   5.500  -7.087  -8.310
  173   2HD1  LEU 113          2HD1      LEU 113   4.223  -7.519  -9.447
  174   3HD1  LEU 113          3HD1      LEU 113   5.325  -6.193  -9.820
  175   1HD2  LEU 113          1HD2      LEU 113   7.286  -9.756  -9.181
  176   2HD2  LEU 113          2HD2      LEU 113   6.874  -8.470  -8.046
  177   3HD2  LEU 113          3HD2      LEU 113   8.157  -8.224  -9.231
  178    H    ALA 114           H        ALA 114   4.764  -9.538 -13.998
  179    HA   ALA 114           HA       ALA 114   2.793 -11.546 -13.768
  180   1HB   ALA 114          1HB       ALA 114   2.294 -11.012 -16.141
  181   2HB   ALA 114          2HB       ALA 114   2.370  -9.592 -15.098
  182   3HB   ALA 114          3HB       ALA 114   3.720  -9.975 -16.167
  183    H    ASP 115           H        ASP 115   6.035 -11.593 -14.926
  184    HA   ASP 115           HA       ASP 115   5.721 -13.973 -16.528
  185   1HB   ASP 115          2HB       ASP 115   7.650 -11.946 -16.317
  186   2HB   ASP 115          1HB       ASP 115   8.456 -13.414 -15.769
  187    H    LYS 116           H        LYS 116   5.618 -13.485 -13.316
  188    HA   LYS 116           HA       LYS 116   7.024 -15.987 -12.668
  189   1HB   LYS 116          2HB       LYS 116   6.468 -13.494 -11.119
  190   2HB   LYS 116          1HB       LYS 116   6.593 -15.015 -10.244
  191   1HG   LYS 116          2HG       LYS 116   8.762 -14.411 -10.140
  192   2HG   LYS 116          1HG       LYS 116   8.809 -15.204 -11.716
  193   1HD   LYS 116          1HD       LYS 116   9.830 -13.220 -12.232
  194   2HD   LYS 116          2HD       LYS 116   8.148 -12.801 -12.569
  195   1HE   LYS 116          1HE       LYS 116   8.569 -11.040 -11.239
  196   2HE   LYS 116          2HE       LYS 116   8.298 -12.197  -9.937
  197   1HZ   LYS 116          1HZ       LYS 116  10.880 -11.247 -11.025
  198   2HZ   LYS 116          2HZ       LYS 116  10.768 -12.640 -10.071
  199   3HZ   LYS 116          3HZ       LYS 116  10.310 -11.140  -9.436
  200    HA   PRO 117           HA       PRO 117   3.100 -17.824 -11.787
  201   1HB   PRO 117          1HB       PRO 117   3.855 -19.957 -10.365
  202   2HB   PRO 117          2HB       PRO 117   4.317 -19.781 -12.062
  203   1HG   PRO 117          1HG       PRO 117   5.926 -19.247  -9.594
  204   2HG   PRO 117          2HG       PRO 117   6.418 -20.050 -11.095
  205   1HD   PRO 117          2HD       PRO 117   6.950 -17.414 -10.495
  206   2HD   PRO 117          1HD       PRO 117   6.865 -18.068 -12.143
  207    H    TYR 118           H        TYR 118   5.069 -16.555  -9.284
  208    HA   TYR 118           HA       TYR 118   3.570 -17.301  -7.022
  209   1HB   TYR 118          1HB       TYR 118   4.993 -15.965  -5.834
  210   2HB   TYR 118          2HB       TYR 118   5.930 -16.094  -7.316
  211    HD1  TYR 118           HD1      TYR 118   5.472 -14.215  -9.099
  212    HD2  TYR 118           HD2      TYR 118   4.578 -13.867  -4.954
  213    HE1  TYR 118           HE1      TYR 118   5.492 -11.765  -9.305
  214    HE2  TYR 118           HE2      TYR 118   4.596 -11.416  -5.149
  215    HH   TYR 118           HH       TYR 118   5.314  -9.685  -6.511
  216    H    THR 119           H        THR 119   2.850 -15.163  -9.553
  217    HA   THR 119           HA       THR 119   1.188 -13.340  -8.116
  218    HB   THR 119           HB       THR 119   0.332 -12.765 -10.418
  219    HG1  THR 119           HG1      THR 119   0.795 -14.022 -12.021
  220   1HG2  THR 119          1HG2      THR 119   3.243 -12.760 -10.786
  221   2HG2  THR 119          2HG2      THR 119   2.654 -12.019  -9.298
  222   3HG2  THR 119          3HG2      THR 119   2.078 -11.437 -10.859
  223    H    PHE 120           H        PHE 120  -1.193 -13.139  -9.094
  224    HA   PHE 120           HA       PHE 120  -2.578 -15.446  -8.113
  225   1HB   PHE 120          1HB       PHE 120  -3.487 -12.822  -9.288
  226   2HB   PHE 120          2HB       PHE 120  -4.624 -14.090  -8.844
  227    HD1  PHE 120           HD1      PHE 120  -2.772 -11.291  -7.705
  228    HD2  PHE 120           HD2      PHE 120  -4.516 -14.955  -6.425
  229    HE1  PHE 120           HE1      PHE 120  -2.759 -10.481  -5.382
  230    HE2  PHE 120           HE2      PHE 120  -4.507 -14.152  -4.099
  231    HZ   PHE 120           HZ       PHE 120  -3.626 -11.912  -3.575
  232    H    GLU 121           H        GLU 121  -4.616 -16.129  -9.473
  233    HA   GLU 121           HA       GLU 121  -3.605 -17.465 -11.773
  234   1HB   GLU 121          1HB       GLU 121  -6.269 -17.295 -10.418
  235   2HB   GLU 121          2HB       GLU 121  -6.167 -17.999 -12.026
  236   1HG   GLU 121          1HG       GLU 121  -4.137 -19.075 -10.280
  237   2HG   GLU 121          2HG       GLU 121  -5.752 -19.284  -9.604
  238    H    ASP 122           H        ASP 122  -5.367 -14.516 -11.256
  239    HA   ASP 122           HA       ASP 122  -5.398 -14.081 -14.166
  240   1HB   ASP 122          2HB       ASP 122  -7.683 -14.539 -12.976
  241   2HB   ASP 122          1HB       ASP 122  -7.514 -12.880 -12.412
  242    H    TYR 123           H        TYR 123  -3.241 -13.242 -12.923
  243    HA   TYR 123           HA       TYR 123  -3.548 -10.552 -11.903
  244   1HB   TYR 123          2HB       TYR 123  -1.824 -11.947 -10.927
  245   2HB   TYR 123          1HB       TYR 123  -1.100 -12.225 -12.507
  246    HD1  TYR 123           HD1      TYR 123  -1.815  -9.559 -10.017
  247    HD2  TYR 123           HD2      TYR 123   0.565 -10.798 -13.320
  248    HE1  TYR 123           HE1      TYR 123  -0.347  -7.614  -9.682
  249    HE2  TYR 123           HE2      TYR 123   2.037  -8.856 -12.995
  250    HH   TYR 123           HH       TYR 123   1.232  -6.229 -11.135
  251    H    ASP 124           H        ASP 124  -3.457  -8.732 -13.066
  252    HA   ASP 124           HA       ASP 124  -2.160  -8.776 -15.692
  253   1HB   ASP 124          2HB       ASP 124  -4.776  -9.102 -15.695
  254   2HB   ASP 124          1HB       ASP 124  -4.784  -7.360 -15.431
  255    H    VAL 125           H        VAL 125  -1.549  -6.709 -16.492
  256    HA   VAL 125           HA       VAL 125  -1.564  -4.554 -14.484
  257    HB   VAL 125           HB       VAL 125   0.779  -5.195 -16.275
  258   1HG1  VAL 125          1HG1      VAL 125   1.172  -3.023 -15.801
  259   2HG1  VAL 125          2HG1      VAL 125   0.127  -3.031 -14.381
  260   3HG1  VAL 125          3HG1      VAL 125   1.762  -3.684 -14.276
  261   1HG2  VAL 125          1HG2      VAL 125   0.483  -6.972 -14.633
  262   2HG2  VAL 125          2HG2      VAL 125   1.910  -6.005 -14.261
  263   3HG2  VAL 125          3HG2      VAL 125   0.426  -5.778 -13.336
  264    H    SER 126           H        SER 126  -2.031  -2.553 -15.232
  265    HA   SER 126           HA       SER 126  -2.062  -2.124 -18.138
  266   1HB   SER 126          2HB       SER 126  -4.366  -2.469 -16.569
  267   2HB   SER 126          1HB       SER 126  -4.255  -0.733 -16.860
  268    HG   SER 126           HG       SER 126  -4.896  -1.104 -18.812
  269    H    PHE 127           H        PHE 127  -1.316  -0.190 -18.784
  270    HA   PHE 127           HA       PHE 127  -1.259   2.074 -16.979
  271   1HB   PHE 127          1HB       PHE 127   0.797   1.112 -16.283
  272   2HB   PHE 127          2HB       PHE 127   1.251   0.700 -17.933
  273    HD1  PHE 127           HD1      PHE 127   2.996   1.921 -18.753
  274    HD2  PHE 127           HD2      PHE 127   0.242   3.808 -16.114
  275    HE1  PHE 127           HE1      PHE 127   4.266   4.021 -18.933
  276    HE2  PHE 127           HE2      PHE 127   1.507   5.910 -16.289
  277    HZ   PHE 127           HZ       PHE 127   3.522   6.019 -17.700
  278    H    GLY 128           H        GLY 128  -1.863   3.774 -18.131
  279   1HA   GLY 128          1HA       GLY 128  -0.751   4.230 -20.775
  280   2HA   GLY 128          2HA       GLY 128  -2.487   3.964 -20.728
  281    H    SER 129           H        SER 129  -0.514   6.332 -21.199
  282    HA   SER 129           HA       SER 129  -0.558   8.587 -20.963
  283   1HB   SER 129          2HB       SER 129  -2.779   8.692 -21.649
  284   2HB   SER 129          1HB       SER 129  -3.369   7.860 -20.210
  285    HG   SER 129           HG       SER 129  -3.829   9.870 -19.682
  286    H    GLY 130           H        GLY 130  -2.704   8.100 -18.205
  287   1HA   GLY 130          1HA       GLY 130  -0.486   8.546 -16.350
  288   2HA   GLY 130          2HA       GLY 130  -1.763   9.750 -16.384
  289    H    VAL 131           H        VAL 131  -1.647   6.185 -16.396
  290    HA   VAL 131           HA       VAL 131  -2.935   6.038 -13.831
  291    HB   VAL 131           HB       VAL 131  -4.877   6.502 -15.267
  292   1HG1  VAL 131          1HG1      VAL 131  -4.505   5.733 -17.384
  293   2HG1  VAL 131          2HG1      VAL 131  -3.745   4.241 -16.829
  294   3HG1  VAL 131          3HG1      VAL 131  -5.498   4.415 -16.761
  295   1HG2  VAL 131          1HG2      VAL 131  -5.827   3.950 -14.788
  296   2HG2  VAL 131          2HG2      VAL 131  -4.525   4.146 -13.614
  297   3HG2  VAL 131          3HG2      VAL 131  -5.852   5.306 -13.661
  298    H    LEU 132           H        LEU 132  -2.630   4.078 -12.863
  299    HA   LEU 132           HA       LEU 132  -1.452   1.938 -14.508
  300   1HB   LEU 132          1HB       LEU 132   0.084   3.369 -12.909
  301   2HB   LEU 132          2HB       LEU 132  -0.591   2.323 -11.674
  302    HG   LEU 132           HG       LEU 132   0.192   0.525 -13.603
  303   1HD1  LEU 132          1HD1      LEU 132   1.334   2.165 -14.921
  304   2HD1  LEU 132          2HD1      LEU 132   2.537   1.163 -14.110
  305   3HD1  LEU 132          3HD1      LEU 132   2.184   2.781 -13.503
  306   1HD2  LEU 132          1HD2      LEU 132   2.316   0.483 -11.982
  307   2HD2  LEU 132          2HD2      LEU 132   0.733  -0.132 -11.505
  308   3HD2  LEU 132          3HD2      LEU 132   1.238   1.484 -11.009
  309    H    THR 133           H        THR 133  -3.566   0.994 -14.553
  310    HA   THR 133           HA       THR 133  -4.758   0.160 -12.048
  311    HB   THR 133           HB       THR 133  -5.612  -0.578 -14.849
  312    HG1  THR 133           HG1      THR 133  -7.084   1.355 -13.702
  313   1HG2  THR 133          1HG2      THR 133  -7.777  -0.938 -13.954
  314   2HG2  THR 133          2HG2      THR 133  -7.287  -0.332 -12.371
  315   3HG2  THR 133          3HG2      THR 133  -6.636  -1.856 -12.971
  316    H    VAL 134           H        VAL 134  -3.759  -1.459 -11.031
  317    HA   VAL 134           HA       VAL 134  -2.767  -3.739 -12.592
  318    HB   VAL 134           HB       VAL 134  -2.279  -3.152  -9.670
  319   1HG1  VAL 134          1HG1      VAL 134  -0.199  -4.669 -10.605
  320   2HG1  VAL 134          2HG1      VAL 134  -1.591  -5.283  -9.714
  321   3HG1  VAL 134          3HG1      VAL 134  -1.578  -5.339 -11.477
  322   1HG2  VAL 134          1HG2      VAL 134  -1.405  -1.463 -11.433
  323   2HG2  VAL 134          2HG2      VAL 134  -0.304  -2.062 -10.193
  324   3HG2  VAL 134          3HG2      VAL 134  -0.245  -2.732 -11.823
  325    H    LYS 135           H        LYS 135  -4.316  -5.220 -12.891
  326    HA   LYS 135           HA       LYS 135  -6.402  -5.640 -10.946
  327   1HB   LYS 135          1HB       LYS 135  -6.572  -5.794 -13.528
  328   2HB   LYS 135          2HB       LYS 135  -5.899  -7.405 -13.325
  329   1HG   LYS 135          1HG       LYS 135  -7.846  -7.633 -11.568
  330   2HG   LYS 135          2HG       LYS 135  -8.561  -6.346 -12.542
  331   1HD   LYS 135          1HD       LYS 135  -7.903  -7.904 -14.541
  332   2HD   LYS 135          2HD       LYS 135  -7.901  -9.158 -13.297
  333   1HE   LYS 135          1HE       LYS 135 -10.166  -8.918 -12.868
  334   2HE   LYS 135          2HE       LYS 135 -10.224  -7.291 -13.546
  335   1HZ   LYS 135          1HZ       LYS 135 -11.296  -8.855 -15.015
  336   2HZ   LYS 135          2HZ       LYS 135  -9.903  -9.813 -15.082
  337   3HZ   LYS 135          3HZ       LYS 135  -9.895  -8.259 -15.751
  338    H    LEU 136           H        LEU 136  -6.729  -7.431  -9.671
  339    HA   LEU 136           HA       LEU 136  -4.546  -9.402  -9.570
  340   1HB   LEU 136          2HB       LEU 136  -5.952  -8.407  -7.108
  341   2HB   LEU 136          1HB       LEU 136  -4.467  -9.331  -7.213
  342    HG   LEU 136           HG       LEU 136  -4.465  -6.638  -8.460
  343   1HD1  LEU 136          1HD2      LEU 136  -4.643  -5.409  -6.590
  344   2HD1  LEU 136          2HD2      LEU 136  -3.852  -6.628  -5.590
  345   3HD1  LEU 136          3HD2      LEU 136  -5.563  -6.790  -5.990
  346   1HD2  LEU 136          1HD1      LEU 136  -2.193  -6.646  -7.815
  347   2HD2  LEU 136          2HD1      LEU 136  -2.540  -8.269  -8.412
  348   3HD2  LEU 136          3HD1      LEU 136  -2.445  -7.969  -6.677
  349    H    GLY 137           H        GLY 137  -6.369 -10.344 -11.006
  350   1HA   GLY 137          1HA       GLY 137  -8.774 -11.252  -9.870
  351   2HA   GLY 137          2HA       GLY 137  -7.990 -11.944 -11.281
  352    H    GLY 138           H        GLY 138  -8.460 -12.176  -7.850
  353   1HA   GLY 138          1HA       GLY 138  -7.956 -14.961  -7.824
  354   2HA   GLY 138          2HA       GLY 138  -6.569 -14.103  -7.170
  355    H    ASP 139           H        ASP 139  -6.991 -12.607  -5.361
  356    HA   ASP 139           HA       ASP 139  -9.434 -12.794  -3.901
  357   1HB   ASP 139          1HB       ASP 139  -7.659 -14.922  -3.514
  358   2HB   ASP 139          2HB       ASP 139  -7.427 -13.877  -2.115
  359    H    LEU 140           H        LEU 140  -7.533 -10.804  -4.900
  360    HA   LEU 140           HA       LEU 140  -6.839  -9.511  -2.343
  361   1HB   LEU 140          1HB       LEU 140  -4.961 -10.216  -3.991
  362   2HB   LEU 140          2HB       LEU 140  -5.496  -8.845  -4.942
  363    HG   LEU 140           HG       LEU 140  -5.009  -7.339  -3.068
  364   1HD1  LEU 140          1HD2      LEU 140  -5.192  -8.344  -1.056
  365   2HD1  LEU 140          2HD2      LEU 140  -3.464  -8.618  -1.286
  366   3HD1  LEU 140          3HD2      LEU 140  -4.618  -9.900  -1.658
  367   1HD2  LEU 140          1HD1      LEU 140  -2.436  -8.579  -3.045
  368   2HD2  LEU 140          2HD1      LEU 140  -2.971  -7.142  -3.916
  369   3HD2  LEU 140          3HD1      LEU 140  -3.146  -8.735  -4.651
  370    H    GLY 141           H        GLY 141  -7.198  -8.446  -5.734
  371   1HA   GLY 141          2HA       GLY 141  -9.516  -7.167  -5.842
  372   2HA   GLY 141          1HA       GLY 141  -8.624  -6.082  -4.788
  373    H    THR 142           H        THR 142  -8.067  -4.342  -5.917
  374    HA   THR 142           HA       THR 142  -6.465  -4.662  -8.309
  375    HB   THR 142           HB       THR 142  -8.804  -2.796  -8.517
  376    HG1  THR 142           HG1      THR 142  -9.838  -4.566  -9.683
  377   1HG2  THR 142          1HG2      THR 142  -8.326  -4.005 -10.951
  378   2HG2  THR 142          2HG2      THR 142  -6.719  -3.734 -10.273
  379   3HG2  THR 142          3HG2      THR 142  -7.838  -2.382 -10.459
  380    H    TYR 143           H        TYR 143  -4.775  -3.373  -8.038
  381    HA   TYR 143           HA       TYR 143  -4.967  -1.073  -6.260
  382   1HB   TYR 143          2HB       TYR 143  -2.687  -2.591  -7.498
  383   2HB   TYR 143          1HB       TYR 143  -2.423  -0.994  -6.806
  384    HD1  TYR 143           HD1      TYR 143  -2.556  -4.467  -6.133
  385    HD2  TYR 143           HD2      TYR 143  -3.228  -0.661  -4.355
  386    HE1  TYR 143           HE1      TYR 143  -2.326  -5.475  -3.903
  387    HE2  TYR 143           HE2      TYR 143  -3.000  -1.659  -2.119
  388    HH   TYR 143           HH       TYR 143  -3.154  -4.906  -1.531
  389    H    VAL 144           H        VAL 144  -5.928   0.593  -7.310
  390    HA   VAL 144           HA       VAL 144  -5.109   1.256 -10.029
  391    HB   VAL 144           HB       VAL 144  -7.202   2.548  -8.276
  392   1HG1  VAL 144          1HG1      VAL 144  -6.956   4.219  -9.762
  393   2HG1  VAL 144          2HG1      VAL 144  -6.111   3.199 -10.926
  394   3HG1  VAL 144          3HG1      VAL 144  -7.871   3.157 -10.832
  395   1HG2  VAL 144          1HG2      VAL 144  -7.839   0.290  -8.783
  396   2HG2  VAL 144          2HG2      VAL 144  -8.795   1.381  -9.788
  397   3HG2  VAL 144          3HG2      VAL 144  -7.428   0.509 -10.484
  398    H    ILE 145           H        ILE 145  -3.114   2.189  -9.960
  399    HA   ILE 145           HA       ILE 145  -2.735   4.486  -8.163
  400    HB   ILE 145           HB       ILE 145  -0.579   3.091  -9.738
  401   1HG1  ILE 145          1HG1      ILE 145  -0.555   2.537  -6.896
  402   2HG1  ILE 145          2HG1      ILE 145  -2.063   1.991  -7.624
  403   1HG2  ILE 145          1HG2      ILE 145  -0.452   4.851  -7.294
  404   2HG2  ILE 145          2HG2      ILE 145  -0.093   5.363  -8.943
  405   3HG2  ILE 145          3HG2      ILE 145   0.920   4.153  -8.155
  406   1HD1  ILE 145          1HD1      ILE 145  -1.070   0.260  -8.591
  407   2HD1  ILE 145          2HD1      ILE 145   0.322   0.621  -7.569
  408   3HD1  ILE 145          3HD1      ILE 145   0.246   1.259  -9.211
  409    H    ASN 146           H        ASN 146  -3.827   6.037  -9.392
  410    HA   ASN 146           HA       ASN 146  -2.617   6.662 -12.004
  411   1HB   ASN 146          2HB       ASN 146  -4.765   7.969 -12.386
  412   2HB   ASN 146          1HB       ASN 146  -4.927   6.216 -12.340
  413   1HD2  ASN 146          2HD2      ASN 146  -5.121   9.064 -10.250
  414   2HD2  ASN 146          1HD2      ASN 146  -6.424   8.477  -9.279
  415    H    LYS 147           H        LYS 147  -2.065   8.800 -12.482
  416    HA   LYS 147           HA       LYS 147  -1.559  10.445 -10.113
  417   1HB   LYS 147          1HB       LYS 147   0.031  11.659 -11.562
  418   2HB   LYS 147          2HB       LYS 147   0.385   9.940 -11.477
  419   1HG   LYS 147          2HG       LYS 147   0.407   9.891 -13.687
  420   2HG   LYS 147          1HG       LYS 147  -1.322  10.252 -13.672
  421   1HD   LYS 147          1HD       LYS 147  -0.618  12.705 -13.461
  422   2HD   LYS 147          2HD       LYS 147   0.990  12.152 -13.936
  423   1HE   LYS 147          2HE       LYS 147  -0.927  11.014 -15.710
  424   2HE   LYS 147          1HE       LYS 147  -1.230  12.747 -15.592
  425   1HZ   LYS 147          1HZ       LYS 147   0.513  13.127 -16.878
  426   2HZ   LYS 147          2HZ       LYS 147   0.750  11.462 -17.058
  427   3HZ   LYS 147          3HZ       LYS 147   1.540  12.299 -15.818
  428    H    GLN 148           H        GLN 148  -2.324  12.496  -9.872
  429    HA   GLN 148           HA       GLN 148  -4.599  13.244 -11.469
  430   1HB   GLN 148          1HB       GLN 148  -3.843  13.692  -8.854
  431   2HB   GLN 148          2HB       GLN 148  -3.587  15.262  -9.604
  432   1HG   GLN 148          1HG       GLN 148  -5.838  15.463 -10.214
  433   2HG   GLN 148          2HG       GLN 148  -6.152  13.750  -9.943
  434   1HE2  GLN 148          1HE2      GLN 148  -7.908  15.273  -8.812
  435   2HE2  GLN 148          2HE2      GLN 148  -7.653  15.450  -7.112
  436    H    THR 149           H        THR 149  -4.106  16.152 -11.155
  437    HA   THR 149           HA       THR 149  -1.808  16.750 -12.774
  438    HB   THR 149           HB       THR 149  -4.580  17.075 -13.940
  439    HG1  THR 149           HG1      THR 149  -4.038  15.487 -15.286
  440   1HG2  THR 149          1HG2      THR 149  -2.175  17.578 -15.572
  441   2HG2  THR 149          2HG2      THR 149  -2.642  18.826 -14.416
  442   3HG2  THR 149          3HG2      THR 149  -3.783  18.299 -15.654
  443    HA   PRO 150           HA       PRO 150  -4.071  20.743 -11.473
  444   1HB   PRO 150          1HB       PRO 150  -6.446  20.762 -10.411
  445   2HB   PRO 150          2HB       PRO 150  -6.271  20.226 -12.094
  446   1HG   PRO 150          2HG       PRO 150  -6.293  18.536  -9.635
  447   2HG   PRO 150          1HG       PRO 150  -7.425  18.443 -11.001
  448   1HD   PRO 150          1HD       PRO 150  -5.238  16.876 -10.864
  449   2HD   PRO 150          2HD       PRO 150  -5.791  17.548 -12.414
  450    H    ASN 151           H        ASN 151  -3.689  18.147  -9.306
  451    HA   ASN 151           HA       ASN 151  -3.198  20.057  -7.127
  452   1HB   ASN 151          1HB       ASN 151  -5.259  18.069  -7.205
  453   2HB   ASN 151          2HB       ASN 151  -4.103  17.646  -5.945
  454   1HD2  ASN 151          1HD2      ASN 151  -5.576  20.623  -7.203
  455   2HD2  ASN 151          2HD2      ASN 151  -6.028  21.252  -5.658
  456    H    LYS 152           H        LYS 152  -1.922  17.699  -9.048
  457    HA   LYS 152           HA       LYS 152  -0.070  16.365  -8.947
  458   1HB   LYS 152          2HB       LYS 152   1.044  18.473  -8.534
  459   2HB   LYS 152          1HB       LYS 152   0.661  18.386  -6.820
  460   1HG   LYS 152          1HG       LYS 152   2.400  17.048  -6.380
  461   2HG   LYS 152          2HG       LYS 152   2.161  16.089  -7.843
  462   1HD   LYS 152          2HD       LYS 152   4.085  17.088  -8.474
  463   2HD   LYS 152          1HD       LYS 152   2.993  18.394  -8.938
  464   1HE   LYS 152          1HE       LYS 152   4.215  18.240  -6.199
  465   2HE   LYS 152          2HE       LYS 152   5.052  19.005  -7.549
  466   1HZ   LYS 152          1HZ       LYS 152   3.747  20.792  -7.432
  467   2HZ   LYS 152          2HZ       LYS 152   3.304  20.236  -5.897
  468   3HZ   LYS 152          3HZ       LYS 152   2.333  19.884  -7.237
  469    H    GLN 153           H        GLN 153  -1.796  14.851  -8.004
  470    HA   GLN 153           HA       GLN 153  -0.712  13.708  -5.544
  471   1HB   GLN 153          1HB       GLN 153  -3.671  14.192  -5.943
  472   2HB   GLN 153          2HB       GLN 153  -2.927  13.392  -4.566
  473   1HG   GLN 153          1HG       GLN 153  -1.806  15.470  -3.959
  474   2HG   GLN 153          2HG       GLN 153  -2.536  16.273  -5.348
  475   1HE2  GLN 153          1HE2      GLN 153  -4.975  16.088  -5.420
  476   2HE2  GLN 153          2HE2      GLN 153  -5.808  16.333  -3.926
  477    H    ILE 154           H        ILE 154  -0.583  11.540  -5.615
  478    HA   ILE 154           HA       ILE 154  -1.710  10.207  -7.970
  479    HB   ILE 154           HB       ILE 154   0.469   9.360  -6.063
  480   1HG1  ILE 154          2HG1      ILE 154   0.513  10.005  -9.023
  481   2HG1  ILE 154          1HG1      ILE 154   1.057  11.086  -7.744
  482   1HG2  ILE 154          1HG2      ILE 154  -1.226   7.742  -7.722
  483   2HG2  ILE 154          2HG2      ILE 154   0.058   7.249  -6.618
  484   3HG2  ILE 154          3HG2      ILE 154   0.442   7.659  -8.290
  485   1HD1  ILE 154          1HD1      ILE 154   2.694   9.246  -7.113
  486   2HD1  ILE 154          2HD1      ILE 154   3.001  10.135  -8.605
  487   3HD1  ILE 154          3HD1      ILE 154   2.290   8.522  -8.669
  488    H    TRP 155           H        TRP 155  -3.605   9.254  -7.693
  489    HA   TRP 155           HA       TRP 155  -4.556   8.492  -5.091
  490   1HB   TRP 155          2HB       TRP 155  -5.741   8.211  -7.858
  491   2HB   TRP 155          1HB       TRP 155  -6.567   7.691  -6.393
  492    HD1  TRP 155           HD1      TRP 155  -4.949  10.689  -5.283
  493    HE1  TRP 155           HE1      TRP 155  -6.473  12.753  -5.483
  494    HE3  TRP 155           HE3      TRP 155  -8.504   8.774  -8.421
  495    HZ2  TRP 155           HZ2      TRP 155  -8.865  13.473  -6.796
  496    HZ3  TRP 155           HZ3      TRP 155 -10.377  10.217  -9.099
  497    HH2  TRP 155           HH2      TRP 155 -10.552  12.518  -8.303
  498    H    LEU 156           H        LEU 156  -4.433   6.574  -4.154
  499    HA   LEU 156           HA       LEU 156  -3.661   4.248  -5.793
  500   1HB   LEU 156          1HB       LEU 156  -1.859   5.010  -4.298
  501   2HB   LEU 156          2HB       LEU 156  -2.931   4.859  -2.923
  502    HG   LEU 156           HG       LEU 156  -1.129   2.996  -3.590
  503   1HD1  LEU 156          1HD2      LEU 156  -2.915   3.242  -1.673
  504   2HD1  LEU 156          2HD2      LEU 156  -2.079   1.717  -1.966
  505   3HD1  LEU 156          3HD2      LEU 156  -3.717   1.956  -2.576
  506   1HD2  LEU 156          1HD1      LEU 156  -1.863   1.291  -4.922
  507   2HD2  LEU 156          2HD1      LEU 156  -2.560   2.676  -5.762
  508   3HD2  LEU 156          3HD1      LEU 156  -3.565   1.696  -4.696
  509    H    SER 157           H        SER 157  -5.705   3.440  -6.114
  510    HA   SER 157           HA       SER 157  -7.556   3.126  -3.927
  511   1HB   SER 157          2HB       SER 157  -8.056   3.524  -6.477
  512   2HB   SER 157          1HB       SER 157  -7.909   1.769  -6.578
  513    HG   SER 157           HG       SER 157  -9.732   1.548  -5.527
  514    H    SER 158           H        SER 158  -6.749   1.724  -2.438
  515    HA   SER 158           HA       SER 158  -5.896  -0.932  -3.346
  516   1HB   SER 158          1HB       SER 158  -4.258  -0.005  -1.910
  517   2HB   SER 158          2HB       SER 158  -5.471   0.599  -0.781
  518    HG   SER 158           HG       SER 158  -4.859  -1.191   0.211
  519    HA   PRO 159           HA       PRO 159  -9.715  -2.723  -2.007
  520   1HB   PRO 159          2HB       PRO 159  -8.241  -5.212  -1.502
  521   2HB   PRO 159          1HB       PRO 159  -9.507  -4.880  -2.686
  522   1HG   PRO 159          2HG       PRO 159  -6.941  -5.253  -3.410
  523   2HG   PRO 159          1HG       PRO 159  -8.011  -4.132  -4.274
  524   1HD   PRO 159          1HD       PRO 159  -5.889  -3.543  -2.243
  525   2HD   PRO 159          2HD       PRO 159  -6.283  -2.679  -3.745
  526    H    SER 160           H        SER 160  -7.183  -2.061  -0.002
  527    HA   SER 160           HA       SER 160  -8.299  -3.445   2.322
  528   1HB   SER 160          1HB       SER 160  -5.851  -3.560   1.951
  529   2HB   SER 160          2HB       SER 160  -5.763  -1.805   2.093
  530    HG   SER 160           HG       SER 160  -5.502  -2.226   4.136
  531    H    SER 161           H        SER 161  -6.952  -0.184   1.782
  532    HA   SER 161           HA       SER 161  -8.899   0.867   3.697
  533   1HB   SER 161          1HB       SER 161  -7.410   2.995   3.336
  534   2HB   SER 161          2HB       SER 161  -6.796   1.658   4.308
  535    HG   SER 161           HG       SER 161  -5.586   2.700   2.312
  536    H    GLY 162           H        GLY 162  -7.818   1.267   0.361
  537   1HA   GLY 162          1HA       GLY 162  -9.660   1.718  -1.244
  538   2HA   GLY 162          2HA       GLY 162 -10.206   2.946  -0.112
  539    HA   PRO 163           HA       PRO 163  -7.771   5.174  -3.354
  540   1HB   PRO 163          1HB       PRO 163  -9.109   7.540  -2.920
  541   2HB   PRO 163          2HB       PRO 163  -9.608   6.311  -4.086
  542   1HG   PRO 163          2HG       PRO 163 -10.609   6.810  -1.311
  543   2HG   PRO 163          1HG       PRO 163 -11.523   6.405  -2.776
  544   1HD   PRO 163          2HD       PRO 163 -10.981   4.559  -0.905
  545   2HD   PRO 163          1HD       PRO 163 -10.993   4.152  -2.634
  546    H    LYS 164           H        LYS 164  -5.879   6.088  -2.891
  547    HA   LYS 164           HA       LYS 164  -5.576   7.452  -0.294
  548   1HB   LYS 164          2HB       LYS 164  -3.537   5.855  -1.857
  549   2HB   LYS 164          1HB       LYS 164  -3.195   6.745  -0.380
  550   1HG   LYS 164          1HG       LYS 164  -5.386   4.751  -0.307
  551   2HG   LYS 164          2HG       LYS 164  -3.727   4.155  -0.378
  552   1HD   LYS 164          2HD       LYS 164  -4.072   6.311   1.548
  553   2HD   LYS 164          1HD       LYS 164  -5.085   4.909   1.899
  554   1HE   LYS 164          1HE       LYS 164  -2.496   3.990   1.158
  555   2HE   LYS 164          2HE       LYS 164  -2.313   5.249   2.380
  556   1HZ   LYS 164          1HZ       LYS 164  -4.099   3.966   3.640
  557   2HZ   LYS 164          2HZ       LYS 164  -2.547   3.295   3.590
  558   3HZ   LYS 164          3HZ       LYS 164  -3.765   2.686   2.587
  559    H    ARG 165           H        ARG 165  -5.170   9.555  -0.423
  560    HA   ARG 165           HA       ARG 165  -4.401  10.727  -2.965
  561   1HB   ARG 165          2HB       ARG 165  -4.984  12.117  -0.344
  562   2HB   ARG 165          1HB       ARG 165  -4.912  12.857  -1.937
  563   1HG   ARG 165          2HG       ARG 165  -6.972  12.109  -2.535
  564   2HG   ARG 165          1HG       ARG 165  -6.854  10.655  -1.542
  565   1HD   ARG 165          1HD       ARG 165  -8.120  11.662  -0.021
  566   2HD   ARG 165          2HD       ARG 165  -6.800  12.799   0.252
  567    HE   ARG 165           HE       ARG 165  -7.862  14.164  -1.557
  568   1HH1  ARG 165          1HH1      ARG 165  -9.729  11.911   0.333
  569   2HH1  ARG 165          2HH1      ARG 165 -11.221  12.761   0.110
  570   1HH2  ARG 165          2HH2      ARG 165  -9.823  15.290  -1.856
  571   2HH2  ARG 165          1HH2      ARG 165 -11.275  14.682  -1.134
  572    H    TYR 166           H        TYR 166  -2.245   9.753  -2.928
  573    HA   TYR 166           HA       TYR 166  -0.331  10.467  -0.956
  574   1HB   TYR 166          2HB       TYR 166  -0.188   9.257  -3.697
  575   2HB   TYR 166          1HB       TYR 166   1.289   9.762  -2.882
  576    HD1  TYR 166           HD1      TYR 166   1.881   8.724  -0.675
  577    HD2  TYR 166           HD2      TYR 166  -1.277   7.241  -3.110
  578    HE1  TYR 166           HE1      TYR 166   1.936   6.598   0.560
  579    HE2  TYR 166           HE2      TYR 166  -1.230   5.110  -1.882
  580    HH   TYR 166           HH       TYR 166  -0.369   4.492   0.696
  581    H    ASP 167           H        ASP 167   1.075  12.135  -0.834
  582    HA   ASP 167           HA       ASP 167   0.873  14.201  -2.925
  583   1HB   ASP 167          1HB       ASP 167   0.749  14.328  -0.013
  584   2HB   ASP 167          2HB       ASP 167   1.943  15.437  -0.681
  585    H    TRP 168           H        TRP 168   2.911  15.762  -2.650
  586    HA   TRP 168           HA       TRP 168   5.233  14.030  -3.064
  587   1HB   TRP 168          1HB       TRP 168   4.686  15.557  -4.893
  588   2HB   TRP 168          2HB       TRP 168   4.780  16.932  -3.795
  589    HD1  TRP 168           HD1      TRP 168   7.065  18.097  -3.618
  590    HE1  TRP 168           HE1      TRP 168   9.454  17.568  -4.414
  591    HE3  TRP 168           HE3      TRP 168   6.315  13.340  -5.336
  592    HZ2  TRP 168           HZ2      TRP 168  10.838  15.420  -5.612
  593    HZ3  TRP 168           HZ3      TRP 168   8.225  12.118  -6.293
  594    HH2  TRP 168           HH2      TRP 168  10.439  13.138  -6.428
  595    H    THR 169           H        THR 169   6.566  13.766  -1.414
  596    HA   THR 169           HA       THR 169   7.032  16.040   0.398
  597    HB   THR 169           HB       THR 169   7.236  14.532   2.250
  598    HG1  THR 169           HG1      THR 169   7.595  12.469   2.022
  599   1HG2  THR 169          1HG2      THR 169   4.903  15.068   1.519
  600   2HG2  THR 169          2HG2      THR 169   5.083  13.595   2.471
  601   3HG2  THR 169          3HG2      THR 169   4.871  13.494   0.723
  602    H    GLY 170           H        GLY 170   8.956  16.835  -0.198
  603   1HA   GLY 170          2HA       GLY 170  11.240  16.949  -0.438
  604   2HA   GLY 170          1HA       GLY 170  11.324  15.340   0.263
  605    H    LYS 171           H        LYS 171  11.425  13.541  -1.075
  606    HA   LYS 171           HA       LYS 171  11.505  14.035  -3.965
  607   1HB   LYS 171          1HB       LYS 171  13.536  12.362  -3.891
  608   2HB   LYS 171          2HB       LYS 171  13.783  14.084  -3.642
  609   1HG   LYS 171          1HG       LYS 171  14.784  13.611  -1.728
  610   2HG   LYS 171          2HG       LYS 171  13.242  13.017  -1.109
  611   1HD   LYS 171          2HD       LYS 171  13.743  10.803  -1.637
  612   2HD   LYS 171          1HD       LYS 171  15.004  11.264  -2.782
  613   1HE   LYS 171          1HE       LYS 171  16.134  10.437  -0.888
  614   2HE   LYS 171          2HE       LYS 171  16.275  12.192  -0.801
  615   1HZ   LYS 171          1HZ       LYS 171  14.402  12.197   0.762
  616   2HZ   LYS 171          2HZ       LYS 171  15.717  11.309   1.349
  617   3HZ   LYS 171          3HZ       LYS 171  14.366  10.506   0.724
  618    H    ASN 172           H        ASN 172   9.503  12.784  -2.323
  619    HA   ASN 172           HA       ASN 172   9.226  10.328  -3.791
  620   1HB   ASN 172          2HB       ASN 172   8.737   9.174  -1.422
  621   2HB   ASN 172          1HB       ASN 172  10.324   9.131  -2.182
  622   1HD2  ASN 172          1HD2      ASN 172  12.007  10.137  -1.229
  623   2HD2  ASN 172          2HD2      ASN 172  11.908  10.974   0.281
  624    H    TRP 173           H        TRP 173   7.134   9.176  -3.065
  625    HA   TRP 173           HA       TRP 173   5.116  11.255  -2.541
  626   1HB   TRP 173          2HB       TRP 173   4.718   8.572  -3.885
  627   2HB   TRP 173          1HB       TRP 173   3.538   9.873  -3.762
  628    HD1  TRP 173           HD1      TRP 173   6.762   8.931  -5.623
  629    HE1  TRP 173           HE1      TRP 173   6.944  10.402  -7.727
  630    HE3  TRP 173           HE3      TRP 173   2.819  12.071  -4.762
  631    HZ2  TRP 173           HZ2      TRP 173   5.594  12.603  -8.870
  632    HZ3  TRP 173           HZ3      TRP 173   2.332  13.831  -6.410
  633    HH2  TRP 173           HH2      TRP 173   3.692  14.091  -8.422
  634    H    VAL 174           H        VAL 174   4.515  11.236  -0.469
  635    HA   VAL 174           HA       VAL 174   3.918   8.632   0.773
  636    HB   VAL 174           HB       VAL 174   4.913  10.958   2.392
  637   1HG1  VAL 174          1HG2      VAL 174   3.815   9.138   3.577
  638   2HG1  VAL 174          2HG2      VAL 174   4.921   7.977   2.844
  639   3HG1  VAL 174          3HG2      VAL 174   5.534   9.189   3.967
  640   1HG2  VAL 174          1HG1      VAL 174   7.162  10.179   2.247
  641   2HG2  VAL 174          2HG1      VAL 174   6.676   8.780   1.288
  642   3HG2  VAL 174          3HG1      VAL 174   6.572  10.400   0.599
  643    H    TYR 175           H        TYR 175   2.349   8.730   2.534
  644    HA   TYR 175           HA       TYR 175   0.206  10.592   1.904
  645   1HB   TYR 175          2HB       TYR 175   0.083   7.978   2.386
  646   2HB   TYR 175          1HB       TYR 175  -0.056   8.534   4.051
  647    HD1  TYR 175           HD1      TYR 175  -1.441  10.263   1.075
  648    HD2  TYR 175           HD2      TYR 175  -2.279   7.884   4.501
  649    HE1  TYR 175           HE1      TYR 175  -3.847  10.650   0.749
  650    HE2  TYR 175           HE2      TYR 175  -4.686   8.264   4.183
  651    HH   TYR 175           HH       TYR 175  -6.241   9.361   3.025
  652    H    SER 176           H        SER 176  -1.147  10.969   4.179
  653    HA   SER 176           HA       SER 176   0.748  12.125   6.102
  654   1HB   SER 176          2HB       SER 176  -0.658  13.659   4.275
  655   2HB   SER 176          1HB       SER 176  -1.649  13.759   5.731
  656    HG   SER 176           HG       SER 176   0.702  14.098   6.648
  657    H    HIS 177           H        HIS 177  -1.119   9.752   6.010
  658    HA   HIS 177           HA       HIS 177  -2.912  10.445   8.229
  659   1HB   HIS 177          2HB       HIS 177  -3.572   9.129   6.018
  660   2HB   HIS 177          1HB       HIS 177  -2.970   7.755   6.940
  661    HD1  HIS 177           HD1      HIS 177  -4.061   8.269   9.693
  662    HD2  HIS 177           HD2      HIS 177  -6.261   8.963   6.237
  663    HE1  HIS 177           HE1      HIS 177  -6.472   8.196  10.405
  664    HE2  HIS 177           HE2      HIS 177  -7.786   8.618   8.297
  665    H    ASP 178           H        ASP 178  -0.226   8.380   7.333
  666    HA   ASP 178           HA       ASP 178   0.197   7.788  10.167
  667   1HB   ASP 178          1HB       ASP 178   0.257   5.689   7.986
  668   2HB   ASP 178          2HB       ASP 178   0.703   5.429   9.670
  669    H    GLY 179           H        GLY 179   1.462   7.792   6.872
  670   1HA   GLY 179          2HA       GLY 179   3.589   9.038   6.606
  671   2HA   GLY 179          1HA       GLY 179   4.166   8.155   8.011
  672    H    VAL 180           H        VAL 180   2.247   6.707   5.456
  673    HA   VAL 180           HA       VAL 180   4.558   5.015   4.785
  674    HB   VAL 180           HB       VAL 180   1.669   4.412   4.171
  675   1HG1  VAL 180          1HG1      VAL 180   2.466   2.629   3.116
  676   2HG1  VAL 180          2HG1      VAL 180   4.104   3.220   3.397
  677   3HG1  VAL 180          3HG1      VAL 180   3.347   2.133   4.562
  678   1HG2  VAL 180          1HG2      VAL 180   3.154   3.157   6.443
  679   2HG2  VAL 180          2HG2      VAL 180   2.320   4.695   6.668
  680   3HG2  VAL 180          3HG2      VAL 180   1.415   3.267   6.165
  681    H    SER 181           H        SER 181   5.317   4.888   2.742
  682    HA   SER 181           HA       SER 181   4.293   6.816   0.822
  683   1HB   SER 181          2HB       SER 181   6.496   7.025   0.439
  684   2HB   SER 181          1HB       SER 181   6.851   5.570   1.370
  685    HG   SER 181           HG       SER 181   7.238   5.751  -1.103
  686    H    LEU 182           H        LEU 182   4.254   6.112  -1.528
  687    HA   LEU 182           HA       LEU 182   2.312   4.099  -1.852
  688   1HB   LEU 182          1HB       LEU 182   2.302   5.824  -3.444
  689   2HB   LEU 182          2HB       LEU 182   4.019   5.667  -3.761
  690    HG   LEU 182           HG       LEU 182   3.492   3.403  -4.790
  691   1HD1  LEU 182          1HD1      LEU 182   1.193   3.068  -5.557
  692   2HD1  LEU 182          2HD1      LEU 182   0.684   4.495  -4.654
  693   3HD1  LEU 182          3HD1      LEU 182   1.295   3.079  -3.796
  694   1HD2  LEU 182          1HD2      LEU 182   2.127   5.646  -6.235
  695   2HD2  LEU 182          2HD2      LEU 182   3.114   4.339  -6.890
  696   3HD2  LEU 182          3HD2      LEU 182   3.872   5.646  -5.979
  697    H    HIS 183           H        HIS 183   5.709   4.166  -2.943
  698    HA   HIS 183           HA       HIS 183   5.806   1.534  -3.878
  699   1HB   HIS 183          2HB       HIS 183   8.157   2.982  -2.659
  700   2HB   HIS 183          1HB       HIS 183   8.170   1.785  -3.950
  701    HD1  HIS 183           HD1      HIS 183   8.619   5.233  -3.528
  702    HD2  HIS 183           HD2      HIS 183   6.482   2.947  -6.261
  703    HE1  HIS 183           HE1      HIS 183   8.266   6.724  -5.520
  704    HE2  HIS 183           HE2      HIS 183   6.970   5.320  -7.164
  705    H    GLU 184           H        GLU 184   6.361   2.860  -0.664
  706    HA   GLU 184           HA       GLU 184   7.382   0.493   0.506
  707   1HB   GLU 184          2HB       GLU 184   7.502   2.878   1.419
  708   2HB   GLU 184          1HB       GLU 184   5.850   2.639   1.969
  709   1HG   GLU 184          2HG       GLU 184   6.477   0.973   3.489
  710   2HG   GLU 184          1HG       GLU 184   8.054   0.757   2.730
  711    H    LEU 185           H        LEU 185   4.134   1.799   0.120
  712    HA   LEU 185           HA       LEU 185   2.787  -0.047   1.764
  713   1HB   LEU 185          2HB       LEU 185   1.884   2.119   0.835
  714   2HB   LEU 185          1HB       LEU 185   1.659   1.282  -0.690
  715    HG   LEU 185           HG       LEU 185   0.292  -0.411   0.788
  716   1HD1  LEU 185          1HD1      LEU 185  -0.836   1.608   2.384
  717   2HD1  LEU 185          2HD1      LEU 185   0.906   1.668   2.651
  718   3HD1  LEU 185          3HD1      LEU 185   0.025   0.162   2.911
  719   1HD2  LEU 185          1HD2      LEU 185  -0.356   1.505  -0.991
  720   2HD2  LEU 185          2HD2      LEU 185  -1.214   2.091   0.435
  721   3HD2  LEU 185          3HD2      LEU 185  -1.535   0.471  -0.183
  722    H    LEU 186           H        LEU 186   2.987   0.028  -1.797
  723    HA   LEU 186           HA       LEU 186   1.798  -2.410  -2.307
  724   1HB   LEU 186          2HB       LEU 186   3.541  -0.559  -3.741
  725   2HB   LEU 186          1HB       LEU 186   3.747  -2.221  -4.254
  726    HG   LEU 186           HG       LEU 186   2.138  -1.140  -5.683
  727   1HD1  LEU 186          1HD1      LEU 186   0.964  -3.017  -5.796
  728   2HD1  LEU 186          2HD1      LEU 186   0.111  -2.627  -4.303
  729   3HD1  LEU 186          3HD1      LEU 186   1.647  -3.491  -4.241
  730   1HD2  LEU 186          1HD2      LEU 186   1.497   0.483  -3.730
  731   2HD2  LEU 186          2HD2      LEU 186   0.231  -0.710  -3.435
  732   3HD2  LEU 186          3HD2      LEU 186   0.334   0.098  -5.000
  733    H    ALA 187           H        ALA 187   5.148  -1.708  -1.478
  734    HA   ALA 187           HA       ALA 187   6.244  -4.230  -2.000
  735   1HB   ALA 187          1HB       ALA 187   7.343  -2.775   0.312
  736   2HB   ALA 187          2HB       ALA 187   8.147  -3.396  -1.130
  737   3HB   ALA 187          3HB       ALA 187   7.265  -1.870  -1.199
  738    H    ALA 188           H        ALA 188   5.727  -2.973   1.288
  739    HA   ALA 188           HA       ALA 188   5.822  -5.421   2.574
  740   1HB   ALA 188          1HB       ALA 188   5.890  -3.080   3.574
  741   2HB   ALA 188          2HB       ALA 188   4.128  -3.157   3.574
  742   3HB   ALA 188          3HB       ALA 188   5.063  -4.332   4.499
  743    H    GLU 189           H        GLU 189   3.213  -4.006   0.789
  744    HA   GLU 189           HA       GLU 189   1.056  -5.399   1.948
  745   1HB   GLU 189          1HB       GLU 189   1.526  -3.827  -0.482
  746   2HB   GLU 189          2HB       GLU 189   0.319  -5.090  -0.682
  747   1HG   GLU 189          1HG       GLU 189   0.297  -2.797   1.253
  748   2HG   GLU 189          2HG       GLU 189  -0.839  -3.136  -0.053
  749    H    LEU 190           H        LEU 190   2.469  -6.055  -1.264
  750    HA   LEU 190           HA       LEU 190   1.415  -8.673  -1.387
  751   1HB   LEU 190          2HB       LEU 190   3.380  -7.099  -2.978
  752   2HB   LEU 190          1HB       LEU 190   3.380  -8.839  -3.179
  753    HG   LEU 190           HG       LEU 190   1.148  -8.849  -3.999
  754   1HD1  LEU 190          1HD2      LEU 190   1.016  -5.966  -3.138
  755   2HD1  LEU 190          2HD2      LEU 190   0.084  -7.320  -2.498
  756   3HD1  LEU 190          3HD2      LEU 190  -0.194  -6.759  -4.146
  757   1HD2  LEU 190          1HD1      LEU 190   3.118  -7.055  -5.162
  758   2HD2  LEU 190          2HD1      LEU 190   1.467  -6.673  -5.648
  759   3HD2  LEU 190          3HD1      LEU 190   2.117  -8.289  -5.926
  760    H    THR 191           H        THR 191   4.118  -7.378   0.227
  761    HA   THR 191           HA       THR 191   5.712  -9.761   0.275
  762    HB   THR 191           HB       THR 191   5.770  -7.225   1.920
  763    HG1  THR 191           HG1      THR 191   6.918  -8.081  -0.416
  764   1HG2  THR 191          1HG2      THR 191   8.004  -7.932   2.677
  765   2HG2  THR 191          2HG2      THR 191   7.693  -9.534   2.009
  766   3HG2  THR 191          3HG2      THR 191   6.700  -8.922   3.332
  767    H    LYS 192           H        LYS 192   3.253  -8.314   2.327
  768    HA   LYS 192           HA       LYS 192   3.504 -10.525   4.234
  769   1HB   LYS 192          1HB       LYS 192   1.917  -7.955   4.399
  770   2HB   LYS 192          2HB       LYS 192   1.997  -9.176   5.661
  771   1HG   LYS 192          1HG       LYS 192   4.440  -7.784   4.611
  772   2HG   LYS 192          2HG       LYS 192   3.476  -7.147   5.945
  773   1HD   LYS 192          2HD       LYS 192   4.418  -9.977   6.045
  774   2HD   LYS 192          1HD       LYS 192   5.552  -8.676   6.413
  775   1HE   LYS 192          1HE       LYS 192   3.034  -8.269   7.759
  776   2HE   LYS 192          2HE       LYS 192   3.709  -9.850   8.147
  777   1HZ   LYS 192          1HZ       LYS 192   5.336  -7.386   8.292
  778   2HZ   LYS 192          2HZ       LYS 192   5.642  -8.891   9.002
  779   3HZ   LYS 192          3HZ       LYS 192   4.398  -7.912   9.598
  780    H    ALA 193           H        ALA 193   1.855  -9.875   1.461
  781    HA   ALA 193           HA       ALA 193  -0.572 -11.287   2.348
  782   1HB   ALA 193          1HB       ALA 193  -0.129  -9.593  -0.107
  783   2HB   ALA 193          2HB       ALA 193  -1.630 -10.422   0.307
  784   3HB   ALA 193          3HB       ALA 193  -1.023  -9.127   1.340
  785    H    LEU 194           H        LEU 194   2.182 -11.420   0.252
  786    HA   LEU 194           HA       LEU 194   1.246 -14.002  -0.809
  787   1HB   LEU 194          2HB       LEU 194   2.873 -11.818  -2.027
  788   2HB   LEU 194          1HB       LEU 194   3.085 -13.452  -2.591
  789    HG   LEU 194           HG       LEU 194   0.731 -11.625  -2.869
  790   1HD1  LEU 194          1HD2      LEU 194   2.076 -13.505  -4.803
  791   2HD1  LEU 194          2HD2      LEU 194   2.451 -11.789  -4.642
  792   3HD1  LEU 194          3HD2      LEU 194   0.848 -12.295  -5.176
  793   1HD2  LEU 194          1HD1      LEU 194   0.089 -13.858  -1.827
  794   2HD2  LEU 194          2HD1      LEU 194   0.519 -14.561  -3.385
  795   3HD2  LEU 194          3HD1      LEU 194  -0.763 -13.354  -3.287
  796    H    LYS 195           H        LYS 195   3.216 -12.702   1.430
  797    HA   LYS 195           HA       LYS 195   5.042 -13.389   2.594
  798   1HB   LYS 195          2HB       LYS 195   4.617 -16.121   1.408
  799   2HB   LYS 195          1HB       LYS 195   5.245 -15.706   2.996
  800   1HG   LYS 195          1HG       LYS 195   2.447 -14.982   2.237
  801   2HG   LYS 195          2HG       LYS 195   2.840 -16.612   2.787
  802   1HD   LYS 195          1HD       LYS 195   4.025 -14.619   4.507
  803   2HD   LYS 195          2HD       LYS 195   2.281 -14.388   4.375
  804   1HE   LYS 195          1HE       LYS 195   2.474 -15.861   6.156
  805   2HE   LYS 195          2HE       LYS 195   2.139 -16.929   4.794
  806   1HZ   LYS 195          1HZ       LYS 195   4.601 -17.230   4.612
  807   2HZ   LYS 195          2HZ       LYS 195   3.906 -17.883   6.010
  808   3HZ   LYS 195          3HZ       LYS 195   4.756 -16.423   6.090
  809    H    THR 196           H        THR 196   5.629 -12.227   0.139
  810    HA   THR 196           HA       THR 196   8.084 -13.678  -0.591
  811    HB   THR 196           HB       THR 196   6.433 -13.876  -2.406
  812    HG1  THR 196           HG1      THR 196   8.887 -12.934  -2.624
  813   1HG2  THR 196          1HG2      THR 196   6.581 -11.104  -3.268
  814   2HG2  THR 196          2HG2      THR 196   5.642 -11.338  -1.793
  815   3HG2  THR 196          3HG2      THR 196   5.219 -12.225  -3.258
  816    H    LYS 197           H        LYS 197   9.780 -12.261  -1.509
  817    HA   LYS 197           HA       LYS 197   9.818  -9.712  -0.069
  818   1HB   LYS 197          2HB       LYS 197  11.715 -11.732  -0.381
  819   2HB   LYS 197          1HB       LYS 197  12.291 -10.431  -1.413
  820   1HG   LYS 197          2HG       LYS 197  11.434  -9.809   1.373
  821   2HG   LYS 197          1HG       LYS 197  13.006 -10.560   1.092
  822   1HD   LYS 197          1HD       LYS 197  13.327  -8.681  -0.658
  823   2HD   LYS 197          2HD       LYS 197  12.004  -7.883   0.196
  824   1HE   LYS 197          2HE       LYS 197  13.332  -8.218   2.316
  825   2HE   LYS 197          1HE       LYS 197  14.683  -8.706   1.292
  826   1HZ   LYS 197          1HZ       LYS 197  13.323  -6.139   0.816
  827   2HZ   LYS 197          2HZ       LYS 197  14.905  -6.595   0.430
  828   3HZ   LYS 197          3HZ       LYS 197  14.487  -6.263   2.036
  829    H    LEU 198           H        LEU 198   8.598  -8.433  -1.462
  830    HA   LEU 198           HA       LEU 198   9.224  -8.247  -4.256
  831   1HB   LEU 198          2HB       LEU 198   7.272  -7.030  -2.396
  832   2HB   LEU 198          1HB       LEU 198   7.723  -6.042  -3.771
  833    HG   LEU 198           HG       LEU 198   6.230  -8.633  -3.717
  834   1HD1  LEU 198          1HD2      LEU 198   4.555  -7.435  -4.608
  835   2HD1  LEU 198          2HD2      LEU 198   5.633  -6.509  -5.652
  836   3HD1  LEU 198          3HD2      LEU 198   5.447  -6.058  -3.958
  837   1HD2  LEU 198          1HD1      LEU 198   7.621  -9.379  -5.347
  838   2HD2  LEU 198          2HD1      LEU 198   8.138  -7.756  -5.805
  839   3HD2  LEU 198          3HD1      LEU 198   6.575  -8.369  -6.344
  840    H    ASP 199           H        ASP 199   9.851  -6.304  -1.378
  841    HA   ASP 199           HA       ASP 199  11.035  -4.373  -1.059
  842   1HB   ASP 199          2HB       ASP 199  13.416  -4.580  -1.938
  843   2HB   ASP 199          1HB       ASP 199  12.846  -5.881  -0.899
  844    H    LEU 200           H        LEU 200   9.710  -2.909  -2.182
  845    HA   LEU 200           HA       LEU 200  10.217  -2.336  -4.964
  846   1HB   LEU 200          2HB       LEU 200   8.317  -1.414  -2.885
  847   2HB   LEU 200          1HB       LEU 200   8.690  -0.269  -4.159
  848    HG   LEU 200           HG       LEU 200   8.042  -2.087  -5.810
  849   1HD1  LEU 200          1HD1      LEU 200   6.409  -3.377  -3.727
  850   2HD1  LEU 200          2HD1      LEU 200   8.132  -3.753  -3.698
  851   3HD1  LEU 200          3HD1      LEU 200   7.185  -4.064  -5.153
  852   1HD2  LEU 200          1HD2      LEU 200   6.574  -0.150  -4.615
  853   2HD2  LEU 200          2HD2      LEU 200   5.610  -1.580  -4.244
  854   3HD2  LEU 200          3HD2      LEU 200   5.989  -1.181  -5.920
  855    H    SER 201           H        SER 201  12.530  -2.060  -3.367
  856    HA   SER 201           HA       SER 201  12.922   0.820  -3.075
  857   1HB   SER 201          1HB       SER 201  14.883  -1.393  -2.438
  858   2HB   SER 201          2HB       SER 201  14.951   0.284  -1.897
  859    HG   SER 201           HG       SER 201  14.073  -1.394  -0.399
  860    H    SER 202           H        SER 202  12.942  -1.135  -5.589
  861    HA   SER 202           HA       SER 202  15.445  -0.132  -6.759
  862   1HB   SER 202          1HB       SER 202  15.211  -1.867  -8.435
  863   2HB   SER 202          2HB       SER 202  15.027  -2.595  -6.840
  864    HG   SER 202           HG       SER 202  13.342  -3.390  -7.932
  865    H    LEU 203           H        LEU 203  12.172   0.513  -6.639
  866    HA   LEU 203           HA       LEU 203  11.712   1.328  -9.331
  867   1HB   LEU 203          1HB       LEU 203  10.263   1.318  -6.806
  868   2HB   LEU 203          2HB       LEU 203   9.957   2.771  -7.736
  869    HG   LEU 203           HG       LEU 203   9.216   1.418  -9.638
  870   1HD1  LEU 203          1HD1      LEU 203   9.456  -1.004  -7.875
  871   2HD1  LEU 203          2HD1      LEU 203  10.704  -0.545  -9.034
  872   3HD1  LEU 203          3HD1      LEU 203   9.078  -0.932  -9.597
  873   1HD2  LEU 203          1HD2      LEU 203   7.572   2.128  -7.994
  874   2HD2  LEU 203          2HD2      LEU 203   7.875   0.673  -7.043
  875   3HD2  LEU 203          3HD2      LEU 203   7.157   0.544  -8.649
  876    H    ALA 204           H        ALA 204  10.819   3.761  -9.513
  877    HA   ALA 204           HA       ALA 204  13.163   5.414  -9.063
  878   1HB   ALA 204          1HB       ALA 204  12.558   6.341 -10.983
  879   2HB   ALA 204          2HB       ALA 204  11.139   5.296 -11.031
  880   3HB   ALA 204          3HB       ALA 204  11.041   6.882 -10.266
  881    H    TYR 205           H        TYR 205  13.259   7.224  -7.796
  882    HA   TYR 205           HA       TYR 205  12.818   8.556  -6.008
  883   1HB   TYR 205          2HB       TYR 205  10.077   8.380  -7.257
  884   2HB   TYR 205          1HB       TYR 205  10.411   9.395  -5.859
  885    HD1  TYR 205           HD1      TYR 205   9.942   9.569  -9.221
  886    HD2  TYR 205           HD2      TYR 205  12.785  10.783  -6.296
  887    HE1  TYR 205           HE1      TYR 205  10.700  11.370 -10.713
  888    HE2  TYR 205           HE2      TYR 205  13.550  12.588  -7.781
  889    HH   TYR 205           HH       TYR 205  13.535  13.248 -10.037
  890    H    SER 206           H        SER 206  12.650   5.620  -5.718
  891    HA   SER 206           HA       SER 206  10.892   5.487  -3.355
  892   1HB   SER 206          2HB       SER 206  10.806   3.054  -3.703
  893   2HB   SER 206          1HB       SER 206  10.237   3.913  -5.134
  894    HG   SER 206           HG       SER 206  12.944   3.333  -5.060
  895    H    GLY 207           H        GLY 207  13.493   6.611  -3.257
  896   1HA   GLY 207          1HA       GLY 207  15.202   4.544  -2.097
  897   2HA   GLY 207          2HA       GLY 207  15.665   6.206  -2.434
  898    H    LYS 208           H        LYS 208  12.852   5.057  -0.629
  899    HA   LYS 208           HA       LYS 208  13.984   6.296   1.769
  900   1HB   LYS 208          2HB       LYS 208  11.228   6.394   2.106
  901   2HB   LYS 208          1HB       LYS 208  12.285   7.746   1.734
  902   1HG   LYS 208          1HG       LYS 208  11.184   8.037  -0.157
  903   2HG   LYS 208          2HG       LYS 208  11.759   6.464  -0.708
  904   1HD   LYS 208          2HD       LYS 208   9.361   6.694   1.075
  905   2HD   LYS 208          1HD       LYS 208   9.218   6.903  -0.671
  906   1HE   LYS 208          2HE       LYS 208  10.766   4.551   0.039
  907   2HE   LYS 208          1HE       LYS 208   9.137   4.509   0.714
  908   1HZ   LYS 208          1HZ       LYS 208   9.959   4.078  -1.953
  909   2HZ   LYS 208          2HZ       LYS 208   8.886   5.385  -1.901
  910   3HZ   LYS 208          3HZ       LYS 208   8.423   3.886  -1.271
  911    H    ASP 209           H        ASP 209  13.889   3.478   0.746
  912    HA   ASP 209           HA       ASP 209  12.838   2.292   3.208
  913   1HB   ASP 209          1HB       ASP 209  11.079   1.953   1.560
  914   2HB   ASP 209          2HB       ASP 209  12.240   1.277   0.422
  915    H    ALA 210           HN       ALA 210  14.466   1.273   4.151
  916    HA   ALA 210           HA       ALA 210  16.266  -0.362   2.515
  917   1HB   ALA 210          1HB       ALA 210  17.635   1.496   2.719
  918   2HB   ALA 210          2HB       ALA 210  18.147   0.487   4.072
  919   3HB   ALA 210          3HB       ALA 210  17.073   1.859   4.351