*HEADER    TRANSPORT PROTEIN                       12-APR-10   2KWH              
*TITLE     RAL BINDING DOMAIN OF RLIP76 (RALBP1)                                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RALA-BINDING PROTEIN 1;                                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 393-446;                                      
*COMPND   5 SYNONYM: RALBP1, RAL-INTERACTING PROTEIN 1, 76 KDA RAL-INTERACTING   
*COMPND   6 PROTEIN, DINITROPHENYL S-GLUTATHIONE ATPASE, DNP-SG ATPASE;          
*COMPND   7 ENGINEERED: YES;                                                     
*COMPND   8 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: RALBP1, RLIP1, RLIP76;                                         
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX2T                                     
*KEYWDS    GTPASE ACTIVATION, TRANSPORT PROTEIN                                  
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    50                                                                    
*AUTHOR    R.B.FENWICK, L.J.CAMPBELL, K.RAJASEKAR, S.PRASANNAN, D.NIETLISPACH,   
*AUTHOR   2 J.CAMONIS, D.OWEN, H.R.MOTT                                          
*REVDAT   1   01-SEP-10 2KWH    0                                                


 ASSI {    2}
   (( segid "    " and resid 403  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
      2.800     1.000     1.000 peak     2 spectrum    1 weight  0.10000E+01 volume  0.20278E-02 ppm1      7.693 ppm2      0.718 CV     1
 OR {    2}
   (( segid "    " and resid 403  and name H   ))
   (  segid "    " and resid 402  and name HD1%)
 ASSI {    6}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 444  and name HG2 ))
      3.200     1.300     1.300 peak     6 spectrum    1 weight  0.10000E+01 volume  0.15053E-02 ppm1      7.875 ppm2      1.617 CV     1
 OR {    6}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 444  and name HG3 ))
 ASSI {   18}
   (( segid "    " and resid 439  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
      3.700     1.700     1.700 peak    18 spectrum    1 weight  0.10000E+01 volume  0.22206E-02 ppm1      8.525 ppm2      0.764 CV     1
 OR {   18}
   (( segid "    " and resid 439  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
 ASSI {   22}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 436  and name HG  ))
      2.400     0.700     0.700 peak    22 spectrum    1 weight  0.10000E+01 volume  0.34708E-02 ppm1      8.654 ppm2      1.555 CV     1
 ASSI {   29}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 393  and name HB3 ))
      3.300     1.400     1.400 peak    29 spectrum    1 weight  0.10000E+01 volume  0.10263E-02 ppm1      8.146 ppm2      2.050 CV     1
 ASSI {   36}
   (( segid "    " and resid 430  and name HE1 ))
   (  segid "    " and resid 429  and name HD1%)
      3.600     1.600     1.600 peak    36 spectrum    1 weight  0.10000E+01 volume  0.14555E-02 ppm1     10.135 ppm2      0.592 CV     1
 ASSI {   38}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 430  and name HB3 ))
      2.500     0.800     0.800 peak    38 spectrum    1 weight  0.10000E+01 volume  0.53120E-02 ppm1      7.937 ppm2      3.343 CV     1
 OR {   38}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 430  and name HB2 ))
 ASSI {   45}
   (( segid "    " and resid 393  and name H   ))
   (( segid "    " and resid 393  and name HA  ))
      3.100     1.200     1.200 peak    45 spectrum    1 weight  0.10000E+01 volume  0.14182E-02 ppm1      8.824 ppm2      4.412 CV     1
 ASSI {   47}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 408  and name HB2 ))
      3.200     1.200     1.200 peak    47 spectrum    1 weight  0.10000E+01 volume  0.23263E-02 ppm1      8.700 ppm2      1.740 CV     1
 OR {   47}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {   54}
   (( segid "    " and resid 413  and name H   ))
   (  segid "    " and resid 412  and name HD2%)
      3.900     1.900     1.900 peak    54 spectrum    1 weight  0.10000E+01 volume  0.13373E-02 ppm1      8.327 ppm2      0.694 CV     1
 ASSI {   55}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 427  and name HB2 ))
      3.900     1.900     1.900 peak    55 spectrum    1 weight  0.10000E+01 volume  0.77130E-03 ppm1      8.290 ppm2      2.056 CV     1
 OR {   55}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 427  and name HB3 ))
 ASSI {   58}
   (( segid "    " and resid 412  and name H   ))
   (  segid "    " and resid 412  and name HD2%)
      3.200     1.300     1.300 peak    58 spectrum    1 weight  0.10000E+01 volume  0.23885E-02 ppm1      8.189 ppm2      0.692 CV     1
 ASSI {   65}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 434  and name HB3 ))
      3.700     1.700     1.700 peak    65 spectrum    1 weight  0.10000E+01 volume  0.53493E-03 ppm1     10.134 ppm2      1.869 CV     1
 OR {   65}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 434  and name HB2 ))
 ASSI {   68}
   (( segid "    " and resid 429  and name H   ))
   (  segid "    " and resid 412  and name HD2%)
      2.900     1.100     1.100 peak    68 spectrum    1 weight  0.10000E+01 volume  0.25689E-02 ppm1      7.989 ppm2      0.698 CV     1
 ASSI {   75}
   (( segid "    " and resid 428  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
      3.400     3.400     2.600 peak    75 spectrum    1 weight  0.10000E+01 volume  0.19469E-02 ppm1      7.691 ppm2      0.847 CV     1
 ASSI {   77}
   (( segid "    " and resid 420  and name H   ))
   (  segid "    " and resid 420  and name HD1%)
      2.900     1.000     1.000 peak    77 spectrum    1 weight  0.10000E+01 volume  0.55050E-02 ppm1      7.640 ppm2      0.847 CV     1
 OR {   77}
   (( segid "    " and resid 420  and name H   ))
   (  segid "    " and resid 420  and name HG2%)
 ASSI {   78}
   (( segid "    " and resid 420  and name H   ))
   (  segid "    " and resid 420  and name HD1%)
      3.200     1.300     1.300 peak    78 spectrum    1 weight  0.10000E+01 volume  0.29421E-02 ppm1      7.637 ppm2      0.716 CV     1
 ASSI {   80}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 445  and name HG3 ))
      3.800     1.800     1.800 peak    80 spectrum    1 weight  0.10000E+01 volume  0.11009E-02 ppm1      7.583 ppm2      2.271 CV     1
 ASSI {   85}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 408  and name HB3 ))
      3.600     1.600     1.600 peak    85 spectrum    1 weight  0.10000E+01 volume  0.85837E-03 ppm1      7.251 ppm2      1.748 CV     1
 OR {   85}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 408  and name HB2 ))
 ASSI {   97}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 429  and name HB3 ))
      3.300     1.300     1.300 peak    97 spectrum    1 weight  0.10000E+01 volume  0.85218E-03 ppm1      6.970 ppm2      1.699 CV     1
 OR {   97}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 429  and name HB2 ))
 ASSI {  100}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 433  and name HB2 ))
      3.500     1.500     1.500 peak   100 spectrum    1 weight  0.10000E+01 volume  0.16421E-02 ppm1      7.208 ppm2      2.204 CV     1
 OR {  100}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 433  and name HG2 ))
 ASSI {  101}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 434  and name HB3 ))
      3.400     1.500     1.500 peak   101 spectrum    1 weight  0.10000E+01 volume  0.99523E-03 ppm1      7.209 ppm2      1.866 CV     1
 OR {  101}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 434  and name HB2 ))
 ASSI {  104}
   (( segid "    " and resid 395  and name HE21))
   (  segid "    " and resid 398  and name HG2%)
      3.000     1.100     1.100 peak   104 spectrum    1 weight  0.10000E+01 volume  0.11818E-02 ppm1      6.899 ppm2      0.849 CV     1
 ASSI {  106}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 408  and name H   ))
      2.300     0.600     0.600 peak   106 spectrum    1 weight  0.10000E+01 volume  0.45780E-02 ppm1      3.223 ppm2      7.745 CV     1
 OR {  106}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 408  and name H   ))
 ASSI {  113}
   (( segid "    " and resid 397  and name HA2 ))
   (( segid "    " and resid 394  and name HB  ))
      2.800     1.000     1.000 peak   113 spectrum    1 weight  0.10000E+01 volume  0.43665E-02 ppm1      3.855 ppm2      4.406 CV     1
 ASSI {  115}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 413  and name HB3 ))
      2.500     0.800     0.800 peak   115 spectrum    1 weight  0.10000E+01 volume  0.47709E-02 ppm1      4.175 ppm2      3.168 CV     1
 OR {  115}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 413  and name HB2 ))
 ASSI {  117}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 403  and name HD3 ))
      2.800     1.000     1.000 peak   117 spectrum    1 weight  0.10000E+01 volume  0.26498E-02 ppm1      4.083 ppm2      3.202 CV     1
 OR {  117}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 403  and name HD2 ))
 ASSI {  123}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 413  and name HB2 ))
      2.800     1.000     1.000 peak   123 spectrum    1 weight  0.10000E+01 volume  0.20589E-02 ppm1      4.365 ppm2      3.167 CV     1
 OR {  123}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 413  and name HB3 ))
 ASSI {  127}
   (( segid "    " and resid 412  and name HA  ))
   (( segid "    " and resid 415  and name HB3 ))
      3.500     1.500     1.500 peak   127 spectrum    1 weight  0.10000E+01 volume  0.30417E-02 ppm1      4.051 ppm2      2.766 CV     1
 ASSI {  129}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 410  and name HB3 ))
      2.900     1.000     1.000 peak   129 spectrum    1 weight  0.10000E+01 volume  0.23201E-02 ppm1      4.266 ppm2      2.746 CV     1
 OR {  129}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 410  and name HB2 ))
 ASSI {  131}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 410  and name HB2 ))
      2.900     1.000     1.000 peak   131 spectrum    1 weight  0.10000E+01 volume  0.20215E-02 ppm1      4.349 ppm2      2.753 CV     1
 OR {  131}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 410  and name HB3 ))
 ASSI {  134}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 405  and name HG2 ))
      2.800     1.000     1.000 peak   134 spectrum    1 weight  0.10000E+01 volume  0.14928E-02 ppm1      4.186 ppm2      2.628 CV     1
 ASSI {  140}
   (( segid "    " and resid 415  and name HA  ))
   (( segid "    " and resid 415  and name HB3 ))
      3.300     1.300     1.300 peak   140 spectrum    1 weight  0.10000E+01 volume  0.87707E-03 ppm1      4.422 ppm2      2.754 CV     1
 ASSI {  141}
   (( segid "    " and resid 406  and name HA  ))
   (( segid "    " and resid 406  and name HG3 ))
      3.200     1.300     1.300 peak   141 spectrum    1 weight  0.10000E+01 volume  0.20029E-02 ppm1      3.863 ppm2      2.496 CV     1
 ASSI {  144}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 401  and name HB2 ))
      2.200     0.600     0.600 peak   144 spectrum    1 weight  0.10000E+01 volume  0.59091E-02 ppm1      3.778 ppm2      2.063 CV     1
 OR {  144}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 401  and name HB3 ))
 ASSI {  151}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 401  and name HG3 ))
      3.300     1.400     1.400 peak   151 spectrum    1 weight  0.10000E+01 volume  0.20153E-02 ppm1      3.776 ppm2      2.264 CV     1
 OR {  151}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 401  and name HG2 ))
 ASSI {  177}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HB3 ))
      2.500     0.800     0.800 peak   177 spectrum    1 weight  0.10000E+01 volume  0.50881E-02 ppm1      4.232 ppm2      1.792 CV     1
 OR {  177}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HB2 ))
 ASSI {  185}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HG2 ))
      2.600     0.900     0.900 peak   185 spectrum    1 weight  0.10000E+01 volume  0.40866E-02 ppm1      3.835 ppm2      1.344 CV     1
 OR {  185}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HG3 ))
 ASSI {  186}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 425  and name HG3 ))
      2.500     0.800     0.800 peak   186 spectrum    1 weight  0.10000E+01 volume  0.34584E-02 ppm1      3.972 ppm2      1.254 CV     1
 OR {  186}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 425  and name HG2 ))
 ASSI {  187}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 405  and name HG3 ))
      2.800     1.000     1.000 peak   187 spectrum    1 weight  0.10000E+01 volume  0.33153E-02 ppm1      4.173 ppm2      2.168 CV     1
 ASSI {  188}
   (( segid "    " and resid 395  and name HA  ))
   (( segid "    " and resid 395  and name HG2 ))
      2.800     1.000     1.000 peak   188 spectrum    1 weight  0.10000E+01 volume  0.31598E-02 ppm1      3.985 ppm2      2.354 CV     1
 OR {  188}
   (( segid "    " and resid 395  and name HA  ))
   (( segid "    " and resid 395  and name HG3 ))
 ASSI {  192}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 405  and name HB2 ))
      2.700     0.900     0.900 peak   192 spectrum    1 weight  0.10000E+01 volume  0.26747E-02 ppm1      4.184 ppm2      1.970 CV     1
 OR {  192}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 405  and name HB3 ))
 ASSI {  198}
   (( segid "    " and resid 427  and name HA  ))
   (( segid "    " and resid 427  and name HG2 ))
      2.900     1.100     1.100 peak   198 spectrum    1 weight  0.10000E+01 volume  0.21584E-02 ppm1      3.919 ppm2      2.358 CV     1
 ASSI {  207}
   (( segid "    " and resid 417  and name HA  ))
   (( segid "    " and resid 420  and name HG12))
      3.300     1.300     1.300 peak   207 spectrum    1 weight  0.10000E+01 volume  0.11134E-02 ppm1      4.121 ppm2      1.151 CV     1
 ASSI {  222}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 405  and name HB3 ))
      2.800     1.000     1.000 peak   222 spectrum    1 weight  0.10000E+01 volume  0.17852E-02 ppm1      3.379 ppm2      1.969 CV     1
 OR {  222}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 405  and name HB2 ))
 ASSI {  230}
   (( segid "    " and resid 432  and name HA  ))
   (  segid "    " and resid 432  and name HG1%)
      2.200     0.600     0.600 peak   230 spectrum    1 weight  0.10000E+01 volume  0.11209E-01 ppm1      3.628 ppm2      1.020 CV     1
 OR {  230}
   (( segid "    " and resid 432  and name HA  ))
   (  segid "    " and resid 432  and name HG2%)
 ASSI {  234}
   (( segid "    " and resid 436  and name HA  ))
   (( segid "    " and resid 398  and name HG12))
      2.300     0.700     0.700 peak   234 spectrum    1 weight  0.10000E+01 volume  0.72836E-02 ppm1      3.917 ppm2      0.958 CV     1
 OR {  234}
   (( segid "    " and resid 436  and name HA  ))
   (( segid "    " and resid 398  and name HG13))
 ASSI {  235}
   (( segid "    " and resid 439  and name HA  ))
   (  segid "    " and resid 439  and name HD2%)
      2.300     0.700     0.700 peak   235 spectrum    1 weight  0.10000E+01 volume  0.71408E-02 ppm1      3.917 ppm2      0.764 CV     1
 OR {  235}
   (( segid "    " and resid 439  and name HA  ))
   (  segid "    " and resid 439  and name HD1%)
 ASSI {  250}
   (( segid "    " and resid 426  and name HA  ))
   (  segid "    " and resid 429  and name HD2%)
      2.600     0.900     0.900 peak   250 spectrum    1 weight  0.10000E+01 volume  0.22268E-02 ppm1      3.721 ppm2      0.605 CV     1
 ASSI {  268}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 417  and name HB3 ))
      3.600     1.600     1.600 peak   268 spectrum    1 weight  0.10000E+01 volume  0.80239E-03 ppm1      7.358 ppm2      2.021 CV     1
 OR {  268}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 417  and name HB2 ))
 ASSI {  269}
   (( segid "    " and resid 435  and name HG12))
   (( segid "    " and resid 435  and name HG13))
      1.800     0.400     0.400 peak   269 spectrum    1 weight  0.10000E+01 volume  0.85277E-02 ppm1      1.662 ppm2      1.003 CV     1
 ASSI {  271}
   (( segid "    " and resid 409  and name HG  ))
   (  segid "    " and resid 409  and name HD1%)
      2.200     0.600     0.600 peak   271 spectrum    1 weight  0.10000E+01 volume  0.76758E-02 ppm1      1.487 ppm2      0.804 CV     1
 OR {  271}
   (( segid "    " and resid 409  and name HG  ))
   (  segid "    " and resid 409  and name HD2%)
 ASSI {  278}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 433  and name HB2 ))
      4.000     2.000     2.000 peak   278 spectrum    1 weight  0.10000E+01 volume  0.77130E-03 ppm1      7.237 ppm2      2.157 CV     1
 ASSI {  283}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 398  and name HG13))
      2.200     2.200     3.800 peak   283 spectrum    1 weight  0.10000E+01 volume  0.45469E-02 ppm1      1.561 ppm2      0.960 CV     1
 OR {  283}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 398  and name HG12))
 ASSI {  291}
   (( segid "    " and resid 429  and name HB3 ))
   (  segid "    " and resid 429  and name HD2%)
      2.500     0.800     0.800 peak   291 spectrum    1 weight  0.10000E+01 volume  0.34273E-02 ppm1      1.717 ppm2      0.596 CV     1
 OR {  291}
   (( segid "    " and resid 429  and name HB2 ))
   (  segid "    " and resid 429  and name HD1%)
 OR {  291}
   (( segid "    " and resid 429  and name HB2 ))
   (  segid "    " and resid 429  and name HD2%)
 OR {  291}
   (( segid "    " and resid 429  and name HB3 ))
   (  segid "    " and resid 429  and name HD1%)
 ASSI {  294}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 414  and name HB2 ))
      3.000     3.000     3.000 peak   294 spectrum    1 weight  0.10000E+01 volume  0.73396E-03 ppm1      7.374 ppm2      1.896 CV     1
 OR {  294}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 414  and name HB3 ))
 ASSI {  301}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 407  and name HA  ))
      2.300     0.600     0.600 peak   301 spectrum    1 weight  0.10000E+01 volume  0.81796E-02 ppm1      3.231 ppm2      4.264 CV     1
 OR {  301}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 407  and name HA  ))
 ASSI {  307}
   (( segid "    " and resid 431  and name HG3 ))
   (  segid "    " and resid 435  and name HD1%)
      2.900     1.100     1.100 peak   307 spectrum    1 weight  0.10000E+01 volume  0.21770E-02 ppm1      2.339 ppm2      0.781 CV     1
 OR {  307}
   (( segid "    " and resid 431  and name HG2 ))
   (  segid "    " and resid 435  and name HD1%)
 OR {  307}
   (( segid "    " and resid 431  and name HG3 ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  307}
   (( segid "    " and resid 431  and name HG2 ))
   (  segid "    " and resid 435  and name HG2%)
 ASSI {  315}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 402  and name HG13))
      2.800     1.000     1.000 peak   315 spectrum    1 weight  0.10000E+01 volume  0.18163E-02 ppm1      2.499 ppm2      0.766 CV     1
 OR {  315}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 402  and name HG12))
 OR {  315}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 402  and name HD1%)
 ASSI {  327}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 420  and name HG12))
      2.700     0.900     0.900 peak   327 spectrum    1 weight  0.10000E+01 volume  0.27928E-02 ppm1      1.806 ppm2      1.155 CV     1
 ASSI {  330}
   (( segid "    " and resid 409  and name HG  ))
   (  segid "    " and resid 429  and name HD1%)
      3.600     1.600     1.600 peak   330 spectrum    1 weight  0.10000E+01 volume  0.13187E-02 ppm1      1.512 ppm2      0.608 CV     1
 OR {  330}
   (( segid "    " and resid 409  and name HG  ))
   (  segid "    " and resid 429  and name HD2%)
 ASSI {  340}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 436  and name HD1%)
      3.600     1.700     1.700 peak   340 spectrum    1 weight  0.10000E+01 volume  0.98278E-03 ppm1      2.499 ppm2      0.898 CV     1
 OR {  340}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {  341}
   (( segid "    " and resid 426  and name HB3 ))
   (  segid "    " and resid 429  and name HD2%)
      4.100     2.100     1.900 peak   341 spectrum    1 weight  0.10000E+01 volume  0.97659E-03 ppm1      1.933 ppm2      0.599 CV     1
 OR {  341}
   (( segid "    " and resid 426  and name HB2 ))
   (  segid "    " and resid 429  and name HD2%)
 ASSI {  343}
   (( segid "    " and resid 402  and name HA  ))
   (  segid "    " and resid 436  and name HD1%)
      3.400     1.500     1.500 peak   343 spectrum    1 weight  0.10000E+01 volume  0.93305E-03 ppm1      3.381 ppm2      0.895 CV     1
 OR {  343}
   (( segid "    " and resid 402  and name HA  ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {  348}
   (( segid "    " and resid 413  and name HB3 ))
   (  segid "    " and resid 429  and name HD2%)
      3.800     1.800     1.800 peak   348 spectrum    1 weight  0.10000E+01 volume  0.88326E-03 ppm1      3.171 ppm2      0.609 CV     1
 OR {  348}
   (( segid "    " and resid 413  and name HB3 ))
   (  segid "    " and resid 429  and name HD1%)
 ASSI {  357}
   (( segid "    " and resid 427  and name HG2 ))
   (( segid "    " and resid 427  and name HG3 ))
      1.600     0.300     0.600 peak   357 spectrum    1 weight  0.10000E+01 volume  0.27207E-01 ppm1      2.352 ppm2      2.212 CV     1
 ASSI {  361}
   (( segid "    " and resid 405  and name HG2 ))
   (( segid "    " and resid 405  and name HG3 ))
      2.000     0.500     0.500 peak   361 spectrum    1 weight  0.10000E+01 volume  0.62017E-02 ppm1      2.632 ppm2      2.101 CV     1
 ASSI {  362}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 410  and name HB2 ))
      1.500     0.300     0.700 peak   362 spectrum    1 weight  0.10000E+01 volume  0.43566E-01 ppm1      2.742 ppm2      2.661 CV     1
 ASSI {  363}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 415  and name HB2 ))
      1.700     0.400     0.500 peak   363 spectrum    1 weight  0.10000E+01 volume  0.17429E-01 ppm1      2.747 ppm2      2.584 CV     1
 ASSI {  366}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 433  and name HB3 ))
      2.900     1.100     1.100 peak   366 spectrum    1 weight  0.10000E+01 volume  0.35082E-02 ppm1      2.422 ppm2      2.061 CV     1
 ASSI {  367}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 406  and name HG2 ))
      2.300     0.700     0.700 peak   367 spectrum    1 weight  0.10000E+01 volume  0.27742E-02 ppm1      2.501 ppm2      1.881 CV     1
 ASSI {  376}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 399  and name HD3 ))
      2.500     0.800     0.800 peak   376 spectrum    1 weight  0.10000E+01 volume  0.39187E-02 ppm1      2.767 ppm2      1.601 CV     1
 OR {  376}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 399  and name HD2 ))
 OR {  376}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 399  and name HD3 ))
 OR {  376}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI {  379}
   (( segid "    " and resid 440  and name HE3 ))
   (( segid "    " and resid 441  and name HG2 ))
      2.800     1.000     1.000 peak   379 spectrum    1 weight  0.10000E+01 volume  0.27058E-02 ppm1      2.869 ppm2      1.518 CV     1
 OR {  379}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 441  and name HG2 ))
 ASSI {  380}
   (( segid "    " and resid 440  and name HE3 ))
   (( segid "    " and resid 440  and name HG2 ))
      2.800     1.000     1.000 peak   380 spectrum    1 weight  0.10000E+01 volume  0.19905E-02 ppm1      2.859 ppm2      1.342 CV     1
 OR {  380}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 440  and name HG2 ))
 OR {  380}
   (( segid "    " and resid 440  and name HE3 ))
   (( segid "    " and resid 440  and name HG3 ))
 OR {  380}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 440  and name HG3 ))
 ASSI {  382}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 420  and name HG13))
      2.900     2.900     3.100 peak   382 spectrum    1 weight  0.10000E+01 volume  0.16297E-02 ppm1      2.808 ppm2      1.364 CV     1
 ASSI {  391}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 404  and name HB3 ))
      2.900     1.100     1.100 peak   391 spectrum    1 weight  0.10000E+01 volume  0.23139E-02 ppm1      3.172 ppm2      1.967 CV     1
 OR {  391}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 404  and name HB3 ))
 OR {  391}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 404  and name HB2 ))
 OR {  391}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 404  and name HB2 ))
 ASSI {  392}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 409  and name HB2 ))
      4.500     2.600     1.500 peak   392 spectrum    1 weight  0.10000E+01 volume  0.77750E-03 ppm1      2.712 ppm2      1.609 CV     1
 OR {  392}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 409  and name HB2 ))
 ASSI {  393}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 408  and name HG  ))
      3.900     1.900     1.900 peak   393 spectrum    1 weight  0.10000E+01 volume  0.13747E-02 ppm1      3.228 ppm2      1.721 CV     1
 OR {  393}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 408  and name HB3 ))
 OR {  393}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 408  and name HG  ))
 ASSI {  394}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 408  and name HB3 ))
      4.000     2.000     2.000 peak   394 spectrum    1 weight  0.10000E+01 volume  0.71532E-03 ppm1      3.233 ppm2      1.814 CV     1
 OR {  394}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 408  and name HB2 ))
 OR {  394}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 408  and name HB3 ))
 OR {  394}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 408  and name HB2 ))
 ASSI {  397}
   (( segid "    " and resid 413  and name HB2 ))
   (( segid "    " and resid 413  and name HA  ))
      2.500     0.800     0.800 peak   397 spectrum    1 weight  0.10000E+01 volume  0.47398E-02 ppm1      3.112 ppm2      4.171 CV     1
 ASSI {  399}
   (( segid "    " and resid 430  and name HB3 ))
   (( segid "    " and resid 427  and name HA  ))
      2.600     0.800     0.800 peak   399 spectrum    1 weight  0.10000E+01 volume  0.40493E-02 ppm1      3.351 ppm2      3.925 CV     1
 OR {  399}
   (( segid "    " and resid 430  and name HB2 ))
   (( segid "    " and resid 427  and name HA  ))
 ASSI {  400}
   (( segid "    " and resid 413  and name HB3 ))
   (( segid "    " and resid 410  and name HA  ))
      3.100     1.200     1.200 peak   400 spectrum    1 weight  0.10000E+01 volume  0.28488E-02 ppm1      3.167 ppm2      4.362 CV     1
 ASSI {  406}
   (  segid "    " and resid 432  and name HG2%)
   (  segid "    " and resid 412  and name HD2%)
      2.200     0.600     0.600 peak   406 spectrum    1 weight  0.10000E+01 volume  0.10537E-01 ppm1      1.032 ppm2      0.686 CV     1
 OR {  406}
   (  segid "    " and resid 432  and name HG1%)
   (  segid "    " and resid 412  and name HD2%)
 ASSI {  411}
   (( segid "    " and resid 422  and name HB2 ))
   (( segid "    " and resid 422  and name HA  ))
      2.600     0.900     0.900 peak   411 spectrum    1 weight  0.10000E+01 volume  0.47398E-02 ppm1      2.480 ppm2      4.589 CV     1
 ASSI {  415}
   (  segid "    " and resid 408  and name HD1%)
   (  segid "    " and resid 412  and name HD2%)
      2.500     0.800     0.800 peak   415 spectrum    1 weight  0.10000E+01 volume  0.35890E-02 ppm1      0.917 ppm2      0.720 CV     1
 ASSI {  418}
   (( segid "    " and resid 431  and name HG3 ))
   (( segid "    " and resid 431  and name HA  ))
      2.700     0.900     0.900 peak   418 spectrum    1 weight  0.10000E+01 volume  0.32718E-02 ppm1      2.346 ppm2      4.069 CV     1
 OR {  418}
   (( segid "    " and resid 431  and name HG2 ))
   (( segid "    " and resid 431  and name HA  ))
 ASSI {  420}
   (( segid "    " and resid 425  and name HG3 ))
   (  segid "    " and resid 416  and name HD2%)
      3.300     1.300     1.300 peak   420 spectrum    1 weight  0.10000E+01 volume  0.28986E-02 ppm1      1.213 ppm2      0.713 CV     1
 OR {  420}
   (( segid "    " and resid 425  and name HG2 ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  425}
   (( segid "    " and resid 417  and name HG3 ))
   (( segid "    " and resid 417  and name HA  ))
      3.000     1.100     1.100 peak   425 spectrum    1 weight  0.10000E+01 volume  0.25752E-02 ppm1      2.359 ppm2      4.148 CV     1
 OR {  425}
   (( segid "    " and resid 417  and name HG2 ))
   (( segid "    " and resid 417  and name HA  ))
 ASSI {  430}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 407  and name HA  ))
      2.800     0.900     0.900 peak   430 spectrum    1 weight  0.10000E+01 volume  0.23015E-02 ppm1      2.742 ppm2      4.262 CV     1
 ASSI {  442}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 430  and name HA  ))
      4.000     2.000     2.000 peak   442 spectrum    1 weight  0.10000E+01 volume  0.11072E-02 ppm1      2.283 ppm2      4.453 CV     1
 ASSI {  443}
   (( segid "    " and resid 406  and name HB3 ))
   (( segid "    " and resid 410  and name HA  ))
      3.400     3.400     2.600 peak   443 spectrum    1 weight  0.10000E+01 volume  0.11009E-02 ppm1      2.188 ppm2      4.342 CV     1
 ASSI {  448}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 394  and name HB  ))
      1.900     0.400     0.400 peak   448 spectrum    1 weight  0.10000E+01 volume  0.25670E-01 ppm1      1.213 ppm2      4.340 CV     1
 OR {  448}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 394  and name HA  ))
 ASSI {  455}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 438  and name HA  ))
      2.100     0.500     0.500 peak   455 spectrum    1 weight  0.10000E+01 volume  0.14642E-01 ppm1      1.471 ppm2      4.051 CV     1
 ASSI {  457}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 446  and name HA  ))
      2.100     0.600     0.600 peak   457 spectrum    1 weight  0.10000E+01 volume  0.13809E-01 ppm1      1.276 ppm2      4.034 CV     1
 ASSI {  459}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 408  and name HA  ))
      2.600     0.800     0.800 peak   459 spectrum    1 weight  0.10000E+01 volume  0.12521E-01 ppm1      0.894 ppm2      4.031 CV     1
 OR {  459}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 408  and name HA  ))
 ASSI {  470}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 406  and name HA  ))
      2.700     2.700     3.300 peak   470 spectrum    1 weight  0.10000E+01 volume  0.79431E-02 ppm1      0.898 ppm2      3.923 CV     1
 ASSI {  482}
   (( segid "    " and resid 427  and name HB3 ))
   (( segid "    " and resid 427  and name HA  ))
      2.500     0.800     0.800 peak   482 spectrum    1 weight  0.10000E+01 volume  0.50197E-02 ppm1      2.001 ppm2      3.923 CV     1
 OR {  482}
   (( segid "    " and resid 427  and name HB2 ))
   (( segid "    " and resid 427  and name HA  ))
 ASSI {  492}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 405  and name HA  ))
      2.500     0.800     0.800 peak   492 spectrum    1 weight  0.10000E+01 volume  0.39125E-02 ppm1      0.894 ppm2      4.175 CV     1
 OR {  492}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 405  and name HA  ))
 ASSI {  498}
   (( segid "    " and resid 393  and name HB2 ))
   (( segid "    " and resid 393  and name HA  ))
      2.900     1.000     1.000 peak   498 spectrum    1 weight  0.10000E+01 volume  0.31847E-02 ppm1      1.940 ppm2      4.343 CV     1
 ASSI {  503}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 413  and name HA  ))
      2.800     1.000     1.000 peak   503 spectrum    1 weight  0.10000E+01 volume  0.27618E-02 ppm1      0.613 ppm2      4.170 CV     1
 ASSI {  506}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 416  and name HA  ))
      2.700     0.900     0.900 peak   506 spectrum    1 weight  0.10000E+01 volume  0.24196E-02 ppm1      0.736 ppm2      4.246 CV     1
 ASSI {  517}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 443  and name HA  ))
      3.000     1.100     1.100 peak   517 spectrum    1 weight  0.10000E+01 volume  0.18785E-02 ppm1      1.293 ppm2      4.154 CV     1
 ASSI {  527}
   (( segid "    " and resid 439  and name HG  ))
   (( segid "    " and resid 439  and name HA  ))
      3.100     1.200     1.200 peak   527 spectrum    1 weight  0.10000E+01 volume  0.14680E-02 ppm1      1.299 ppm2      3.926 CV     1
 ASSI {  532}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 432  and name HA  ))
      2.500     0.800     0.800 peak   532 spectrum    1 weight  0.10000E+01 volume  0.44288E-02 ppm1      0.785 ppm2      3.611 CV     1
 ASSI {  534}
   (( segid "    " and resid 409  and name HG  ))
   (( segid "    " and resid 406  and name HA  ))
      3.600     1.600     1.600 peak   534 spectrum    1 weight  0.10000E+01 volume  0.12440E-02 ppm1      1.483 ppm2      3.848 CV     1
 ASSI {  561}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 402  and name HA  ))
      2.200     0.600     0.600 peak   561 spectrum    1 weight  0.10000E+01 volume  0.87955E-02 ppm1      0.723 ppm2      3.385 CV     1
 OR {  561}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 402  and name HA  ))
 OR {  561}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 402  and name HA  ))
 ASSI {  562}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 402  and name HA  ))
      2.800     2.800     3.200 peak   562 spectrum    1 weight  0.10000E+01 volume  0.36139E-02 ppm1      0.961 ppm2      3.386 CV     1
 OR {  562}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 402  and name HA  ))
 ASSI {  573}
   (( segid "    " and resid 434  and name HG2 ))
   (( segid "    " and resid 434  and name HD2 ))
      2.700     0.900     0.900 peak   573 spectrum    1 weight  0.10000E+01 volume  0.16110E-02 ppm1      1.453 ppm2      3.030 CV     1
 OR {  573}
   (( segid "    " and resid 434  and name HG2 ))
   (( segid "    " and resid 434  and name HD3 ))
 ASSI {  575}
   (( segid "    " and resid 434  and name HB3 ))
   (( segid "    " and resid 434  and name HD3 ))
      3.200     1.300     1.300 peak   575 spectrum    1 weight  0.10000E+01 volume  0.10326E-02 ppm1      1.818 ppm2      3.033 CV     1
 OR {  575}
   (( segid "    " and resid 434  and name HB2 ))
   (( segid "    " and resid 434  and name HD3 ))
 OR {  575}
   (( segid "    " and resid 434  and name HB3 ))
   (( segid "    " and resid 434  and name HD2 ))
 OR {  575}
   (( segid "    " and resid 434  and name HB2 ))
   (( segid "    " and resid 434  and name HD2 ))
 ASSI {  579}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 406  and name HG3 ))
      2.100     0.500     0.500 peak   579 spectrum    1 weight  0.10000E+01 volume  0.92556E-02 ppm1      2.099 ppm2      2.493 CV     1
 ASSI {  580}
   (( segid "    " and resid 434  and name HG3 ))
   (( segid "    " and resid 434  and name HD2 ))
      3.200     1.300     1.300 peak   580 spectrum    1 weight  0.10000E+01 volume  0.85218E-03 ppm1      1.626 ppm2      3.031 CV     1
 OR {  580}
   (( segid "    " and resid 434  and name HG3 ))
   (( segid "    " and resid 434  and name HD3 ))
 ASSI {  582}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 406  and name HG3 ))
      2.200     0.600     0.600 peak   582 spectrum    1 weight  0.10000E+01 volume  0.72340E-02 ppm1      2.135 ppm2      2.493 CV     1
 OR {  582}
   (( segid "    " and resid 406  and name HB3 ))
   (( segid "    " and resid 406  and name HG3 ))
 ASSI {  586}
   (( segid "    " and resid 405  and name HB2 ))
   (( segid "    " and resid 405  and name HG2 ))
      2.900     1.000     1.000 peak   586 spectrum    1 weight  0.10000E+01 volume  0.20091E-02 ppm1      1.975 ppm2      2.626 CV     1
 OR {  586}
   (( segid "    " and resid 405  and name HB3 ))
   (( segid "    " and resid 405  and name HG2 ))
 ASSI {  596}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name HE3 ))
      3.400     1.400     1.400 peak   596 spectrum    1 weight  0.10000E+01 volume  0.10574E-02 ppm1      1.329 ppm2      2.879 CV     1
 OR {  596}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name HE2 ))
 OR {  596}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 421  and name HE3 ))
 OR {  596}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 421  and name HE2 ))
 ASSI {  609}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 408  and name HB3 ))
      2.200     0.600     0.600 peak   609 spectrum    1 weight  0.10000E+01 volume  0.11128E-01 ppm1      0.897 ppm2      1.808 CV     1
 OR {  609}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 408  and name HB2 ))
 OR {  609}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 408  and name HB2 ))
 OR {  609}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  622}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 409  and name HB2 ))
      2.300     0.600     0.600 peak   622 spectrum    1 weight  0.10000E+01 volume  0.62512E-02 ppm1      0.901 ppm2      1.562 CV     1
 ASSI {  635}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 439  and name HB2 ))
      2.600     0.900     0.900 peak   635 spectrum    1 weight  0.10000E+01 volume  0.35206E-02 ppm1      0.961 ppm2      1.967 CV     1
 OR {  635}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 439  and name HB2 ))
 OR {  635}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 439  and name HB3 ))
 OR {  635}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 439  and name HB3 ))
 ASSI {  636}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 401  and name HB2 ))
      2.900     1.100     1.100 peak   636 spectrum    1 weight  0.10000E+01 volume  0.34895E-02 ppm1      0.960 ppm2      2.155 CV     1
 OR {  636}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 401  and name HB3 ))
 OR {  636}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 401  and name HB2 ))
 ASSI {  644}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 406  and name HG3 ))
      3.300     3.300     2.700 peak   644 spectrum    1 weight  0.10000E+01 volume  0.28488E-02 ppm1      0.958 ppm2      2.494 CV     1
 OR {  644}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 406  and name HG3 ))
 ASSI {  656}
   (( segid "    " and resid 439  and name HG  ))
   (( segid "    " and resid 443  and name HB2 ))
      2.300     0.600     0.600 peak   656 spectrum    1 weight  0.10000E+01 volume  0.75638E-02 ppm1      1.298 ppm2      1.682 CV     1
 OR {  656}
   (( segid "    " and resid 439  and name HG  ))
   (( segid "    " and resid 443  and name HG  ))
 OR {  656}
   (( segid "    " and resid 439  and name HG  ))
   (( segid "    " and resid 443  and name HB3 ))
 ASSI {  658}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 399  and name HE2 ))
      3.300     3.300     2.700 peak   658 spectrum    1 weight  0.10000E+01 volume  0.16483E-02 ppm1      0.959 ppm2      2.745 CV     1
 OR {  658}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 399  and name HE2 ))
 OR {  658}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 399  and name HE3 ))
 OR {  658}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 399  and name HE3 ))
 ASSI {  661}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 433  and name HB3 ))
      3.500     1.500     1.500 peak   661 spectrum    1 weight  0.10000E+01 volume  0.14555E-02 ppm1      0.609 ppm2      2.055 CV     1
 OR {  661}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 433  and name HB3 ))
 ASSI {  664}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 409  and name HG  ))
      3.700     1.700     1.700 peak   664 spectrum    1 weight  0.10000E+01 volume  0.11383E-02 ppm1      0.913 ppm2      1.437 CV     1
 ASSI {  665}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 410  and name HB3 ))
      3.900     1.900     1.900 peak   665 spectrum    1 weight  0.10000E+01 volume  0.11321E-02 ppm1      0.899 ppm2      2.745 CV     1
 OR {  665}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 410  and name HB2 ))
 ASSI {  667}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 433  and name HG3 ))
      3.700     1.700     1.700 peak   667 spectrum    1 weight  0.10000E+01 volume  0.84593E-03 ppm1      0.609 ppm2      2.432 CV     1
 OR {  667}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 433  and name HG3 ))
 ASSI {  670}
   (( segid "    " and resid 414  and name HG3 ))
   (( segid "    " and resid 414  and name HB2 ))
      2.300     0.700     0.700 peak   670 spectrum    1 weight  0.10000E+01 volume  0.65562E-02 ppm1      1.540 ppm2      1.884 CV     1
 OR {  670}
   (( segid "    " and resid 414  and name HG3 ))
   (( segid "    " and resid 414  and name HB3 ))
 ASSI {  679}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 404  and name HB2 ))
      2.600     0.800     0.800 peak   679 spectrum    1 weight  0.10000E+01 volume  0.27742E-02 ppm1      1.507 ppm2      1.965 CV     1
 OR {  679}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 404  and name HB3 ))
 ASSI {  694}
   (( segid "    " and resid 420  and name HG12))
   (( segid "    " and resid 420  and name HG13))
      1.700     0.400     0.500 peak   694 spectrum    1 weight  0.10000E+01 volume  0.13218E-01 ppm1      1.148 ppm2      1.389 CV     1
 ASSI {  697}
   (( segid "    " and resid 393  and name HB2 ))
   (( segid "    " and resid 393  and name HB3 ))
      1.400     0.200     0.800 peak   697 spectrum    1 weight  0.10000E+01 volume  0.64527E-01 ppm1      1.945 ppm2      2.040 CV     1
 ASSI {  713}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 429  and name HG  ))
      2.000     0.500     0.500 peak   713 spectrum    1 weight  0.10000E+01 volume  0.10947E-01 ppm1      0.586 ppm2      1.385 CV     1
 OR {  713}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 429  and name HG  ))
 ASSI {  717}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name HG12))
      2.100     0.500     0.500 peak   717 spectrum    1 weight  0.10000E+01 volume  0.94544E-02 ppm1      0.694 ppm2      1.029 CV     1
 OR {  717}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name HG13))
 ASSI {  728}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 412  and name HG  ))
      2.400     0.700     0.700 peak   728 spectrum    1 weight  0.10000E+01 volume  0.41613E-02 ppm1      0.698 ppm2      1.158 CV     1
 ASSI {  730}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 412  and name HG  ))
      2.600     2.600     3.400 peak   730 spectrum    1 weight  0.10000E+01 volume  0.16421E-02 ppm1      0.599 ppm2      1.160 CV     1
 OR {  730}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 412  and name HG  ))
 ASSI {  732}
   (( segid "    " and resid 418  and name HA2 ))
   (( segid "    " and resid 418  and name H   ))
      2.600     0.800     0.800 peak   732 spectrum    1 weight  0.10000E+01 volume  0.42235E-02 ppm1      3.913 ppm2      8.192 CV     1
 OR {  732}
   (( segid "    " and resid 418  and name HA3 ))
   (( segid "    " and resid 418  and name H   ))
 ASSI {  733}
   (( segid "    " and resid 432  and name HA  ))
   (  segid "    " and resid 435  and name HD1%)
      2.600     0.800     0.800 peak   733 spectrum    1 weight  0.10000E+01 volume  0.39809E-02 ppm1      3.606 ppm2      0.781 CV     1
 OR {  733}
   (( segid "    " and resid 432  and name HA  ))
   (  segid "    " and resid 435  and name HG2%)
 ASSI {  737}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 429  and name HG  ))
      2.200     0.600     0.600 peak   737 spectrum    1 weight  0.10000E+01 volume  0.26000E-02 ppm1      7.813 ppm2      1.443 CV     1
 ASSI {  738}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 397  and name HA2 ))
      2.400     0.700     0.700 peak   738 spectrum    1 weight  0.10000E+01 volume  0.11793E-01 ppm1      8.237 ppm2      3.830 CV     1
 ASSI {  739}
   (( segid "    " and resid 446  and name H   ))
   (  segid "    " and resid 446  and name HB% )
      2.400     0.700     0.700 peak   739 spectrum    1 weight  0.10000E+01 volume  0.76634E-02 ppm1      7.641 ppm2      1.284 CV     1
 ASSI {  740}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 404  and name H   ))
      2.300     0.600     0.600 peak   740 spectrum    1 weight  0.10000E+01 volume  0.64129E-02 ppm1      7.694 ppm2      7.908 CV     1
 ASSI {  741}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 445  and name HA  ))
      2.100     2.100     3.900 peak   741 spectrum    1 weight  0.10000E+01 volume  0.10879E-01 ppm1      7.878 ppm2      4.225 CV     1
 ASSI {  742}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HB3 ))
      2.200     0.600     0.600 peak   742 spectrum    1 weight  0.10000E+01 volume  0.80675E-02 ppm1      4.233 ppm2      1.877 CV     1
 ASSI {  743}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 445  and name HB3 ))
      2.500     2.500     3.500 peak   743 spectrum    1 weight  0.10000E+01 volume  0.78499E-02 ppm1      7.878 ppm2      1.873 CV     1
 ASSI {  744}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HB2 ))
      2.700     0.900     0.900 peak   744 spectrum    1 weight  0.10000E+01 volume  0.49264E-02 ppm1      4.241 ppm2      2.060 CV     1
 ASSI {  745}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HG2 ))
      2.900     1.000     1.000 peak   745 spectrum    1 weight  0.10000E+01 volume  0.30292E-02 ppm1      4.234 ppm2      2.189 CV     1
 ASSI {  746}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 445  and name HG3 ))
      2.900     1.100     1.100 peak   746 spectrum    1 weight  0.10000E+01 volume  0.44909E-02 ppm1      7.868 ppm2      2.280 CV     1
 ASSI {  747}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HA  ))
      2.200     0.600     0.600 peak   747 spectrum    1 weight  0.10000E+01 volume  0.95606E-02 ppm1      7.573 ppm2      4.026 CV     1
 ASSI {  748}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 440  and name HA  ))
      2.600     0.800     0.800 peak   748 spectrum    1 weight  0.10000E+01 volume  0.34584E-02 ppm1      7.575 ppm2      3.776 CV     1
 ASSI {  749}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HD2 ))
      3.800     1.800     1.800 peak   749 spectrum    1 weight  0.10000E+01 volume  0.12627E-02 ppm1      7.574 ppm2      3.125 CV     1
 OR {  749}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HD3 ))
 ASSI {  750}
   (( segid "    " and resid 441  and name HA  ))
   (( segid "    " and resid 441  and name HB2 ))
      1.700     1.700     4.300 peak   750 spectrum    1 weight  0.10000E+01 volume  0.34652E-01 ppm1      4.034 ppm2      1.882 CV     1
 OR {  750}
   (( segid "    " and resid 441  and name HA  ))
   (( segid "    " and resid 441  and name HB3 ))
 ASSI {  751}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HG2 ))
      2.400     0.700     0.700 peak   751 spectrum    1 weight  0.10000E+01 volume  0.31785E-02 ppm1      7.573 ppm2      1.595 CV     1
 ASSI {  752}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HA  ))
      2.200     0.600     0.600 peak   752 spectrum    1 weight  0.10000E+01 volume  0.79183E-02 ppm1      8.246 ppm2      3.780 CV     1
 ASSI {  753}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HB2 ))
      1.900     0.500     0.500 peak   753 spectrum    1 weight  0.10000E+01 volume  0.15128E-01 ppm1      3.771 ppm2      1.834 CV     1
 OR {  753}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HB3 ))
 ASSI {  754}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 439  and name HG  ))
      3.000     1.100     1.100 peak   754 spectrum    1 weight  0.10000E+01 volume  0.20651E-02 ppm1      8.242 ppm2      1.250 CV     1
 ASSI {  755}
   (( segid "    " and resid 440  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
      3.400     1.400     1.400 peak   755 spectrum    1 weight  0.10000E+01 volume  0.26498E-02 ppm1      8.240 ppm2      0.773 CV     1
 ASSI {  756}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 446  and name HA  ))
      2.300     0.700     0.700 peak   756 spectrum    1 weight  0.10000E+01 volume  0.91624E-02 ppm1      7.621 ppm2      4.035 CV     1
 ASSI {  757}
   (( segid "    " and resid 441  and name HA  ))
   (( segid "    " and resid 441  and name HD2 ))
      2.600     0.800     0.800 peak   757 spectrum    1 weight  0.10000E+01 volume  0.31412E-02 ppm1      4.008 ppm2      3.139 CV     1
 OR {  757}
   (( segid "    " and resid 441  and name HA  ))
   (( segid "    " and resid 441  and name HD3 ))
 ASSI {  758}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 440  and name H   ))
      2.200     0.600     0.600 peak   758 spectrum    1 weight  0.10000E+01 volume  0.67367E-02 ppm1      7.573 ppm2      8.241 CV     1
 ASSI {  761}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 439  and name H   ))
      2.400     0.700     0.700 peak   761 spectrum    1 weight  0.10000E+01 volume  0.46962E-02 ppm1      8.244 ppm2      8.522 CV     1
 ASSI {  762}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HG2 ))
      2.600     0.900     0.900 peak   762 spectrum    1 weight  0.10000E+01 volume  0.62701E-02 ppm1      3.781 ppm2      1.364 CV     1
 OR {  762}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HG3 ))
 ASSI {  763}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 439  and name HG  ))
      2.900     1.100     1.100 peak   763 spectrum    1 weight  0.10000E+01 volume  0.15675E-02 ppm1      3.780 ppm2      1.282 CV     1
 ASSI {  766}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 439  and name HA  ))
      2.300     0.600     0.600 peak   766 spectrum    1 weight  0.10000E+01 volume  0.79183E-02 ppm1      8.524 ppm2      3.922 CV     1
 ASSI {  767}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 439  and name HB3 ))
      2.100     0.500     0.500 peak   767 spectrum    1 weight  0.10000E+01 volume  0.11346E-01 ppm1      3.919 ppm2      1.892 CV     1
 OR {  767}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 439  and name HB2 ))
 ASSI {  768}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 439  and name HB3 ))
      2.100     0.500     0.500 peak   768 spectrum    1 weight  0.10000E+01 volume  0.10885E-01 ppm1      8.524 ppm2      1.896 CV     1
 OR {  768}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 439  and name HB2 ))
 ASSI {  769}
   (( segid "    " and resid 439  and name H   ))
   (  segid "    " and resid 438  and name HB% )
      2.400     0.700     0.700 peak   769 spectrum    1 weight  0.10000E+01 volume  0.65249E-02 ppm1      8.524 ppm2      1.460 CV     1
 ASSI {  770}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 439  and name HG  ))
      3.400     1.400     1.400 peak   770 spectrum    1 weight  0.10000E+01 volume  0.28239E-02 ppm1      8.524 ppm2      1.264 CV     1
 ASSI {  771}
   (( segid "    " and resid 438  and name H   ))
   (  segid "    " and resid 437  and name HG2%)
      3.000     1.100     1.100 peak   771 spectrum    1 weight  0.10000E+01 volume  0.33776E-02 ppm1      7.615 ppm2      1.174 CV     1
 ASSI {  772}
   (( segid "    " and resid 438  and name H   ))
   (  segid "    " and resid 438  and name HB% )
      1.900     0.500     0.500 peak   772 spectrum    1 weight  0.10000E+01 volume  0.21404E-01 ppm1      7.614 ppm2      1.460 CV     1
 ASSI {  773}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 435  and name HA  ))
      2.700     0.900     0.900 peak   773 spectrum    1 weight  0.10000E+01 volume  0.26622E-02 ppm1      7.614 ppm2      3.686 CV     1
 ASSI {  774}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 430  and name HA  ))
      2.300     2.300     3.700 peak   774 spectrum    1 weight  0.10000E+01 volume  0.31909E-02 ppm1      7.570 ppm2      4.450 CV     1
 ASSI {  775}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 437  and name HB  ))
      2.200     0.600     0.600 peak   775 spectrum    1 weight  0.10000E+01 volume  0.75573E-02 ppm1      7.614 ppm2      4.181 CV     1
 ASSI {  776}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 437  and name H   ))
      2.300     0.600     0.600 peak   776 spectrum    1 weight  0.10000E+01 volume  0.73833E-02 ppm1      7.614 ppm2      8.272 CV     1
 ASSI {  777}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 439  and name H   ))
      2.200     0.600     0.600 peak   777 spectrum    1 weight  0.10000E+01 volume  0.75762E-02 ppm1      7.614 ppm2      8.520 CV     1
 ASSI {  778}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name H   ))
      2.300     0.700     0.700 peak   778 spectrum    1 weight  0.10000E+01 volume  0.60772E-02 ppm1      8.276 ppm2      8.650 CV     1
 ASSI {  780}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 437  and name HB  ))
      2.100     0.500     0.500 peak   780 spectrum    1 weight  0.10000E+01 volume  0.11800E-01 ppm1      8.276 ppm2      4.182 CV     1
 ASSI {  781}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 443  and name HA  ))
      2.300     0.600     0.600 peak   781 spectrum    1 weight  0.10000E+01 volume  0.85837E-02 ppm1      7.641 ppm2      4.153 CV     1
 ASSI {  782}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HG2 ))
      2.900     1.100     1.100 peak   782 spectrum    1 weight  0.10000E+01 volume  0.65249E-02 ppm1      7.635 ppm2      2.305 CV     1
 ASSI {  784}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 435  and name H   ))
      2.400     0.700     0.700 peak   784 spectrum    1 weight  0.10000E+01 volume  0.48206E-02 ppm1      8.653 ppm2      8.126 CV     1
 ASSI {  785}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 436  and name HA  ))
      2.300     0.700     0.700 peak   785 spectrum    1 weight  0.10000E+01 volume  0.60212E-02 ppm1      8.654 ppm2      3.917 CV     1
 ASSI {  786}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 435  and name HA  ))
      3.100     1.200     1.200 peak   786 spectrum    1 weight  0.10000E+01 volume  0.16110E-02 ppm1      8.654 ppm2      3.684 CV     1
 ASSI {  787}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 432  and name HA  ))
      3.200     1.300     1.300 peak   787 spectrum    1 weight  0.10000E+01 volume  0.14617E-02 ppm1      8.652 ppm2      3.614 CV     1
 ASSI {  788}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 435  and name HB  ))
      2.200     0.600     0.600 peak   788 spectrum    1 weight  0.10000E+01 volume  0.50010E-02 ppm1      8.654 ppm2      1.954 CV     1
 ASSI {  789}
   (( segid "    " and resid 421  and name H   ))
   (  segid "    " and resid 420  and name HG2%)
      2.800     0.900     0.900 peak   789 spectrum    1 weight  0.10000E+01 volume  0.32283E-02 ppm1      8.391 ppm2      0.821 CV     1
 ASSI {  790}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 435  and name HG12))
      3.100     1.200     1.200 peak   790 spectrum    1 weight  0.10000E+01 volume  0.56790E-02 ppm1      8.130 ppm2      1.686 CV     1
 ASSI {  791}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 435  and name HB  ))
      2.100     0.500     0.500 peak   791 spectrum    1 weight  0.10000E+01 volume  0.94173E-02 ppm1      8.131 ppm2      1.954 CV     1
 ASSI {  792}
   (( segid "    " and resid 435  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
      3.400     1.500     1.500 peak   792 spectrum    1 weight  0.10000E+01 volume  0.28302E-02 ppm1      8.128 ppm2      0.842 CV     1
 ASSI {  793}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 435  and name HG13))
      2.400     0.700     0.700 peak   793 spectrum    1 weight  0.10000E+01 volume  0.27928E-02 ppm1      8.130 ppm2      1.053 CV     1
 ASSI {  794}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 435  and name HA  ))
      2.400     0.700     0.700 peak   794 spectrum    1 weight  0.10000E+01 volume  0.61084E-02 ppm1      8.131 ppm2      3.686 CV     1
 ASSI {  795}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 434  and name HA  ))
      2.900     1.000     1.000 peak   795 spectrum    1 weight  0.10000E+01 volume  0.20589E-02 ppm1      8.130 ppm2      3.924 CV     1
 ASSI {  796}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 434  and name H   ))
      2.300     0.700     0.700 peak   796 spectrum    1 weight  0.10000E+01 volume  0.48019E-02 ppm1      8.132 ppm2      7.929 CV     1
 ASSI {  798}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 435  and name HB  ))
      2.400     0.700     0.700 peak   798 spectrum    1 weight  0.10000E+01 volume  0.56294E-02 ppm1      3.682 ppm2      1.953 CV     1
 ASSI {  799}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 411  and name HA  ))
      2.200     0.600     0.600 peak   799 spectrum    1 weight  0.10000E+01 volume  0.10437E-01 ppm1      7.872 ppm2      4.006 CV     1
 ASSI {  800}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 434  and name HG2 ))
      2.500     0.800     0.800 peak   800 spectrum    1 weight  0.10000E+01 volume  0.18660E-02 ppm1      7.937 ppm2      1.414 CV     1
 ASSI {  801}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 434  and name HG3 ))
      3.000     1.100     1.100 peak   801 spectrum    1 weight  0.10000E+01 volume  0.45532E-02 ppm1      7.935 ppm2      1.614 CV     1
 ASSI {  802}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 434  and name HB3 ))
      2.100     0.500     0.500 peak   802 spectrum    1 weight  0.10000E+01 volume  0.12913E-01 ppm1      7.937 ppm2      1.823 CV     1
 OR {  802}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 434  and name HB2 ))
 ASSI {  803}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 431  and name HB2 ))
      2.100     0.500     0.500 peak   803 spectrum    1 weight  0.10000E+01 volume  0.11849E-01 ppm1      7.938 ppm2      2.187 CV     1
 OR {  803}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 431  and name HB3 ))
 ASSI {  804}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 400  and name HB3 ))
      2.200     0.600     0.600 peak   804 spectrum    1 weight  0.10000E+01 volume  0.95352E-02 ppm1      7.942 ppm2      2.118 CV     1
 ASSI {  805}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name H   ))
      2.100     0.500     0.500 peak   805 spectrum    1 weight  0.10000E+01 volume  0.10151E-01 ppm1      7.935 ppm2      8.350 CV     1
 ASSI {  807}
   (( segid "    " and resid 433  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
      2.700     0.900     0.900 peak   807 spectrum    1 weight  0.10000E+01 volume  0.33713E-02 ppm1      8.334 ppm2      0.798 CV     1
 ASSI {  808}
   (( segid "    " and resid 433  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
      2.600     0.900     0.900 peak   808 spectrum    1 weight  0.10000E+01 volume  0.44599E-02 ppm1      8.340 ppm2      1.024 CV     1
 OR {  808}
   (( segid "    " and resid 433  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI {  809}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 433  and name HB3 ))
      2.100     0.600     0.600 peak   809 spectrum    1 weight  0.10000E+01 volume  0.10705E-01 ppm1      8.339 ppm2      2.063 CV     1
 ASSI {  810}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 433  and name HB2 ))
      2.200     0.600     0.600 peak   810 spectrum    1 weight  0.10000E+01 volume  0.67178E-02 ppm1      8.339 ppm2      2.193 CV     1
 ASSI {  811}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 433  and name HG2 ))
      3.500     1.500     1.500 peak   811 spectrum    1 weight  0.10000E+01 volume  0.27182E-02 ppm1      8.338 ppm2      2.267 CV     1
 ASSI {  812}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 433  and name HG3 ))
      3.300     1.400     1.400 peak   812 spectrum    1 weight  0.10000E+01 volume  0.37632E-02 ppm1      8.338 ppm2      2.429 CV     1
 ASSI {  813}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 432  and name HA  ))
      2.800     1.000     1.000 peak   813 spectrum    1 weight  0.10000E+01 volume  0.24072E-02 ppm1      8.340 ppm2      3.613 CV     1
 ASSI {  814}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 433  and name HA  ))
      2.300     0.700     0.700 peak   814 spectrum    1 weight  0.10000E+01 volume  0.72529E-02 ppm1      8.338 ppm2      3.961 CV     1
 ASSI {  815}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 430  and name HA  ))
      2.800     1.000     1.000 peak   815 spectrum    1 weight  0.10000E+01 volume  0.23823E-02 ppm1      8.338 ppm2      4.454 CV     1
 ASSI {  817}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 431  and name H   ))
      2.400     0.700     0.700 peak   817 spectrum    1 weight  0.10000E+01 volume  0.43354E-02 ppm1      8.370 ppm2      7.932 CV     1
 ASSI {  818}
   (( segid "    " and resid 432  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
      2.200     0.600     0.600 peak   818 spectrum    1 weight  0.10000E+01 volume  0.82728E-02 ppm1      8.371 ppm2      1.029 CV     1
 OR {  818}
   (( segid "    " and resid 432  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI {  819}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 429  and name HB2 ))
      2.700     0.900     0.900 peak   819 spectrum    1 weight  0.10000E+01 volume  0.61332E-02 ppm1      7.813 ppm2      1.714 CV     1
 OR {  819}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 429  and name HB3 ))
 ASSI {  820}
   (( segid "    " and resid 430  and name H   ))
   (  segid "    " and resid 429  and name HD1%)
      3.200     1.300     1.300 peak   820 spectrum    1 weight  0.10000E+01 volume  0.17914E-02 ppm1      7.814 ppm2      0.597 CV     1
 OR {  820}
   (( segid "    " and resid 430  and name H   ))
   (  segid "    " and resid 429  and name HD2%)
 ASSI {  821}
   (( segid "    " and resid 435  and name H   ))
   (  segid "    " and resid 435  and name HD1%)
      3.300     1.400     1.400 peak   821 spectrum    1 weight  0.10000E+01 volume  0.31287E-02 ppm1      8.127 ppm2      0.781 CV     1
 ASSI {  822}
   (( segid "    " and resid 437  and name H   ))
   (  segid "    " and resid 437  and name HG2%)
      3.200     1.200     1.200 peak   822 spectrum    1 weight  0.10000E+01 volume  0.40058E-02 ppm1      8.277 ppm2      1.175 CV     1
 ASSI {  823}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 430  and name HB2 ))
      2.000     0.500     0.500 peak   823 spectrum    1 weight  0.10000E+01 volume  0.10985E-01 ppm1      7.813 ppm2      3.342 CV     1
 OR {  823}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 430  and name HB3 ))
 ASSI {  824}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 429  and name HA  ))
      2.800     1.000     1.000 peak   824 spectrum    1 weight  0.10000E+01 volume  0.24943E-02 ppm1      7.810 ppm2      3.771 CV     1
 ASSI {  825}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
      2.700     0.900     0.900 peak   825 spectrum    1 weight  0.10000E+01 volume  0.31412E-02 ppm1      7.814 ppm2      3.922 CV     1
 ASSI {  826}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 430  and name HA  ))
      2.200     0.600     0.600 peak   826 spectrum    1 weight  0.10000E+01 volume  0.65562E-02 ppm1      7.814 ppm2      4.451 CV     1
 ASSI {  827}
   (( segid "    " and resid 436  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
      2.800     0.900     0.900 peak   827 spectrum    1 weight  0.10000E+01 volume  0.34584E-02 ppm1      8.651 ppm2      0.840 CV     1
 ASSI {  828}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 431  and name H   ))
      2.100     0.600     0.600 peak   828 spectrum    1 weight  0.10000E+01 volume  0.73461E-02 ppm1      7.814 ppm2      7.935 CV     1
 ASSI {  830}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 442  and name H   ))
      2.200     0.600     0.600 peak   830 spectrum    1 weight  0.10000E+01 volume  0.78558E-02 ppm1      7.573 ppm2      7.692 CV     1
 ASSI {  831}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 414  and name H   ))
      2.400     0.700     0.700 peak   831 spectrum    1 weight  0.10000E+01 volume  0.47958E-02 ppm1      7.924 ppm2      7.823 CV     1
 ASSI {  832}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 401  and name H   ))
      2.400     0.700     0.700 peak   832 spectrum    1 weight  0.10000E+01 volume  0.46900E-02 ppm1      7.944 ppm2      7.848 CV     1
 ASSI {  833}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 395  and name H   ))
      2.700     0.900     0.900 peak   833 spectrum    1 weight  0.10000E+01 volume  0.25316E-02 ppm1      8.248 ppm2      8.569 CV     1
 ASSI {  834}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 432  and name HA  ))
      2.800     1.000     1.000 peak   834 spectrum    1 weight  0.10000E+01 volume  0.27431E-02 ppm1      8.130 ppm2      3.612 CV     1
 ASSI {  835}
   (( segid "    " and resid 393  and name HA  ))
   (( segid "    " and resid 393  and name HB3 ))
      2.300     0.700     0.700 peak   835 spectrum    1 weight  0.10000E+01 volume  0.60212E-02 ppm1      4.345 ppm2      2.047 CV     1
 ASSI {  838}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 410  and name HB3 ))
      2.000     0.500     0.500 peak   838 spectrum    1 weight  0.10000E+01 volume  0.10151E-01 ppm1      8.123 ppm2      2.744 CV     1
 ASSI {  840}
   (( segid "    " and resid 395  and name H   ))
   (( segid "    " and resid 394  and name HA  ))
      2.200     0.600     0.600 peak   840 spectrum    1 weight  0.10000E+01 volume  0.71532E-02 ppm1      8.571 ppm2      4.341 CV     1
 ASSI {  841}
   (( segid "    " and resid 395  and name H   ))
   (( segid "    " and resid 395  and name HA  ))
      2.800     1.000     1.000 peak   841 spectrum    1 weight  0.10000E+01 volume  0.23761E-02 ppm1      8.571 ppm2      3.976 CV     1
 ASSI {  842}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 395  and name HB3 ))
      2.300     0.700     0.700 peak   842 spectrum    1 weight  0.10000E+01 volume  0.77319E-02 ppm1      8.250 ppm2      2.041 CV     1
 OR {  842}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 395  and name HB2 ))
 ASSI {  843}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 406  and name H   ))
      2.300     0.600     0.600 peak   843 spectrum    1 weight  0.10000E+01 volume  0.61020E-02 ppm1      7.949 ppm2      9.021 CV     1
 ASSI {  844}
   (( segid "    " and resid 396  and name HA  ))
   (  segid "    " and resid 396  and name HB% )
      2.300     0.600     0.600 peak   844 spectrum    1 weight  0.10000E+01 volume  0.70476E-02 ppm1      4.004 ppm2      1.378 CV     1
 ASSI {  845}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 410  and name HB2 ))
      2.700     0.900     0.900 peak   845 spectrum    1 weight  0.10000E+01 volume  0.58843E-02 ppm1      8.123 ppm2      2.663 CV     1
 ASSI {  846}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 398  and name H   ))
      2.200     0.600     0.600 peak   846 spectrum    1 weight  0.10000E+01 volume  0.93488E-02 ppm1      8.237 ppm2      8.021 CV     1
 ASSI {  847}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 394  and name HA  ))
      2.600     0.900     0.900 peak   847 spectrum    1 weight  0.10000E+01 volume  0.54926E-02 ppm1      8.249 ppm2      4.341 CV     1
 OR {  847}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 394  and name HB  ))
 ASSI {  848}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 399  and name H   ))
      2.000     0.500     0.500 peak   848 spectrum    1 weight  0.10000E+01 volume  0.10531E-01 ppm1      8.024 ppm2      8.233 CV     1
 ASSI {  849}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 397  and name HA3 ))
      2.300     0.600     0.600 peak   849 spectrum    1 weight  0.10000E+01 volume  0.48642E-02 ppm1      8.024 ppm2      3.961 CV     1
 ASSI {  850}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 398  and name HA  ))
      2.200     0.600     0.600 peak   850 spectrum    1 weight  0.10000E+01 volume  0.69043E-02 ppm1      8.024 ppm2      3.798 CV     1
 ASSI {  851}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 398  and name HB  ))
      1.900     0.500     0.500 peak   851 spectrum    1 weight  0.10000E+01 volume  0.12471E-01 ppm1      3.793 ppm2      1.811 CV     1
 ASSI {  853}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 398  and name HG12))
      3.300     1.300     1.300 peak   853 spectrum    1 weight  0.10000E+01 volume  0.34708E-02 ppm1      8.024 ppm2      0.989 CV     1
 OR {  853}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 398  and name HG13))
 ASSI {  854}
   (( segid "    " and resid 398  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
      2.300     0.700     0.700 peak   854 spectrum    1 weight  0.10000E+01 volume  0.44536E-02 ppm1      8.024 ppm2      0.848 CV     1
 ASSI {  855}
   (( segid "    " and resid 398  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
      3.500     1.500     1.500 peak   855 spectrum    1 weight  0.10000E+01 volume  0.28799E-02 ppm1      8.023 ppm2      0.716 CV     1
 ASSI {  856}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 400  and name H   ))
      2.300     0.700     0.700 peak   856 spectrum    1 weight  0.10000E+01 volume  0.57103E-02 ppm1      8.234 ppm2      7.938 CV     1
 ASSI {  857}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 411  and name HB2 ))
      2.100     0.500     0.500 peak   857 spectrum    1 weight  0.10000E+01 volume  0.13597E-01 ppm1      7.870 ppm2      3.801 CV     1
 OR {  857}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 411  and name HB3 ))
 ASSI {  858}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HB3 ))
      2.000     2.000     4.000 peak   858 spectrum    1 weight  0.10000E+01 volume  0.15121E-01 ppm1      3.847 ppm2      1.862 CV     1
 ASSI {  860}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 431  and name HA  ))
      2.000     2.000     4.000 peak   860 spectrum    1 weight  0.10000E+01 volume  0.17018E-01 ppm1      7.938 ppm2      4.079 CV     1
 ASSI {  861}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 409  and name HB3 ))
      1.900     0.500     0.500 peak   861 spectrum    1 weight  0.10000E+01 volume  0.94544E-02 ppm1      8.124 ppm2      1.847 CV     1
 ASSI {  862}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 434  and name HB2 ))
      2.800     1.000     1.000 peak   862 spectrum    1 weight  0.10000E+01 volume  0.49761E-02 ppm1      8.125 ppm2      1.820 CV     1
 OR {  862}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 434  and name HB3 ))
 ASSI {  863}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 400  and name HB3 ))
      2.400     0.700     0.700 peak   863 spectrum    1 weight  0.10000E+01 volume  0.10002E-01 ppm1      4.108 ppm2      2.107 CV     1
 ASSI {  864}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 400  and name HG2 ))
      2.500     0.800     0.800 peak   864 spectrum    1 weight  0.10000E+01 volume  0.64565E-02 ppm1      4.105 ppm2      2.285 CV     1
 OR {  864}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 400  and name HG3 ))
 ASSI {  865}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 402  and name H   ))
      2.400     0.700     0.700 peak   865 spectrum    1 weight  0.10000E+01 volume  0.50197E-02 ppm1      7.862 ppm2      8.631 CV     1
 ASSI {  866}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 401  and name HA  ))
      2.300     0.700     0.700 peak   866 spectrum    1 weight  0.10000E+01 volume  0.71408E-02 ppm1      7.861 ppm2      4.121 CV     1
 ASSI {  867}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 401  and name HG3 ))
      2.600     0.800     0.800 peak   867 spectrum    1 weight  0.10000E+01 volume  0.44909E-02 ppm1      7.868 ppm2      2.280 CV     1
 OR {  867}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 401  and name HG2 ))
 ASSI {  868}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 401  and name HB2 ))
      2.200     0.600     0.600 peak   868 spectrum    1 weight  0.10000E+01 volume  0.78251E-02 ppm1      7.864 ppm2      2.095 CV     1
 OR {  868}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 401  and name HB3 ))
 ASSI {  869}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 401  and name HB3 ))
      2.000     0.500     0.500 peak   869 spectrum    1 weight  0.10000E+01 volume  0.16502E-01 ppm1      4.139 ppm2      2.066 CV     1
 OR {  869}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 401  and name HB2 ))
 ASSI {  870}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 409  and name HB2 ))
      3.200     1.200     1.200 peak   870 spectrum    1 weight  0.10000E+01 volume  0.41924E-02 ppm1      8.124 ppm2      1.595 CV     1
 ASSI {  871}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 402  and name HB  ))
      2.300     0.700     0.700 peak   871 spectrum    1 weight  0.10000E+01 volume  0.50259E-02 ppm1      3.378 ppm2      1.863 CV     1
 ASSI {  872}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 402  and name H   ))
      2.300     0.700     0.700 peak   872 spectrum    1 weight  0.10000E+01 volume  0.51254E-02 ppm1      7.693 ppm2      8.631 CV     1
 ASSI {  873}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HD2 ))
      2.300     0.700     0.700 peak   873 spectrum    1 weight  0.10000E+01 volume  0.64129E-02 ppm1      7.691 ppm2      1.603 CV     1
 OR {  873}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HD3 ))
 ASSI {  874}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HG3 ))
      2.400     0.700     0.700 peak   874 spectrum    1 weight  0.10000E+01 volume  0.43230E-02 ppm1      7.690 ppm2      1.715 CV     1
 OR {  874}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HG2 ))
 ASSI {  875}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HG3 ))
      3.300     1.300     1.300 peak   875 spectrum    1 weight  0.10000E+01 volume  0.15799E-02 ppm1      7.688 ppm2      1.414 CV     1
 OR {  875}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HG2 ))
 ASSI {  876}
   (( segid "    " and resid 393  and name H   ))
   (( segid "    " and resid 393  and name HB2 ))
      3.100     1.200     1.200 peak   876 spectrum    1 weight  0.10000E+01 volume  0.10637E-02 ppm1      8.828 ppm2      1.928 CV     1
 ASSI {  877}
   (( segid "    " and resid 393  and name H   ))
   (( segid "    " and resid 393  and name HB3 ))
      4.000     2.000     2.000 peak   877 spectrum    1 weight  0.10000E+01 volume  0.84593E-03 ppm1      8.824 ppm2      2.047 CV     1
 ASSI {  879}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 394  and name HA  ))
      2.200     0.600     0.600 peak   879 spectrum    1 weight  0.10000E+01 volume  0.10637E-01 ppm1      8.147 ppm2      4.343 CV     1
 OR {  879}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 394  and name HB  ))
 ASSI {  880}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 410  and name HA  ))
      2.200     0.600     0.600 peak   880 spectrum    1 weight  0.10000E+01 volume  0.91123E-02 ppm1      8.124 ppm2      4.363 CV     1
 ASSI {  882}
   (( segid "    " and resid 394  and name H   ))
   (  segid "    " and resid 394  and name HG2%)
      2.900     1.000     1.000 peak   882 spectrum    1 weight  0.10000E+01 volume  0.28799E-02 ppm1      8.147 ppm2      1.209 CV     1
 ASSI {  883}
   (( segid "    " and resid 395  and name H   ))
   (( segid "    " and resid 395  and name HG2 ))
      3.900     1.900     1.900 peak   883 spectrum    1 weight  0.10000E+01 volume  0.13436E-02 ppm1      8.574 ppm2      2.302 CV     1
 ASSI {  884}
   (( segid "    " and resid 395  and name H   ))
   (( segid "    " and resid 395  and name HG3 ))
      3.900     1.900     1.900 peak   884 spectrum    1 weight  0.10000E+01 volume  0.12813E-02 ppm1      8.571 ppm2      2.390 CV     1
 ASSI {  885}
   (( segid "    " and resid 395  and name H   ))
   (( segid "    " and resid 395  and name HB2 ))
      2.500     0.800     0.800 peak   885 spectrum    1 weight  0.10000E+01 volume  0.39871E-02 ppm1      8.571 ppm2      2.042 CV     1
 OR {  885}
   (( segid "    " and resid 395  and name H   ))
   (( segid "    " and resid 395  and name HB3 ))
 ASSI {  886}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 406  and name H   ))
      2.400     0.700     0.700 peak   886 spectrum    1 weight  0.10000E+01 volume  0.46403E-02 ppm1      8.456 ppm2      9.023 CV     1
 ASSI {  889}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 409  and name H   ))
      2.200     0.600     0.600 peak   889 spectrum    1 weight  0.10000E+01 volume  0.51378E-02 ppm1      7.751 ppm2      8.699 CV     1
 ASSI {  890}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 412  and name H   ))
      2.300     0.700     0.700 peak   890 spectrum    1 weight  0.10000E+01 volume  0.68547E-02 ppm1      7.873 ppm2      8.187 CV     1
 ASSI {  891}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 413  and name H   ))
      2.300     0.700     0.700 peak   891 spectrum    1 weight  0.10000E+01 volume  0.53680E-02 ppm1      7.841 ppm2      8.324 CV     1
 ASSI {  894}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 410  and name H   ))
      2.200     0.600     0.600 peak   894 spectrum    1 weight  0.10000E+01 volume  0.72836E-02 ppm1      7.871 ppm2      8.120 CV     1
 ASSI {  900}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 404  and name H   ))
      2.300     0.700     0.700 peak   900 spectrum    1 weight  0.10000E+01 volume  0.56354E-02 ppm1      8.456 ppm2      7.909 CV     1
 ASSI {  904}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 425  and name H   ))
      2.400     0.700     0.700 peak   904 spectrum    1 weight  0.10000E+01 volume  0.44848E-02 ppm1      8.296 ppm2      7.741 CV     1
 ASSI {  905}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name H   ))
      3.300     1.400     1.400 peak   905 spectrum    1 weight  0.10000E+01 volume  0.18847E-02 ppm1      8.196 ppm2      7.791 CV     1
 ASSI {  906}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 409  and name H   ))
      2.300     0.600     0.600 peak   906 spectrum    1 weight  0.10000E+01 volume  0.58407E-02 ppm1      8.123 ppm2      8.694 CV     1
 ASSI {  908}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 412  and name H   ))
      2.400     0.700     0.700 peak   908 spectrum    1 weight  0.10000E+01 volume  0.47771E-02 ppm1      8.326 ppm2      8.185 CV     1
 ASSI {  909}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 427  and name H   ))
      2.200     0.600     0.600 peak   909 spectrum    1 weight  0.10000E+01 volume  0.71095E-02 ppm1      7.674 ppm2      7.983 CV     1
 ASSI {  910}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 407  and name H   ))
      2.200     0.600     0.600 peak   910 spectrum    1 weight  0.10000E+01 volume  0.77567E-02 ppm1      7.750 ppm2      7.945 CV     1
 ASSI {  912}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 445  and name H   ))
      2.400     0.700     0.700 peak   912 spectrum    1 weight  0.10000E+01 volume  0.44225E-02 ppm1      7.643 ppm2      7.882 CV     1
 ASSI {  913}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 419  and name H   ))
      2.800     1.000     1.000 peak   913 spectrum    1 weight  0.10000E+01 volume  0.21584E-02 ppm1      7.624 ppm2      7.973 CV     1
 ASSI {  915}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 428  and name H   ))
      2.000     0.500     0.500 peak   915 spectrum    1 weight  0.10000E+01 volume  0.11364E-01 ppm1      7.987 ppm2      7.671 CV     1
 ASSI {  919}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 425  and name H   ))
      2.500     0.800     0.800 peak   919 spectrum    1 weight  0.10000E+01 volume  0.41177E-02 ppm1      7.985 ppm2      7.738 CV     1
 ASSI {  920}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 430  and name H   ))
      2.300     0.700     0.700 peak   920 spectrum    1 weight  0.10000E+01 volume  0.57663E-02 ppm1      7.989 ppm2      7.809 CV     1
 ASSI {  922}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 403  and name HA  ))
      3.000     1.100     1.100 peak   922 spectrum    1 weight  0.10000E+01 volume  0.16235E-02 ppm1      9.022 ppm2      4.028 CV     1
 ASSI {  923}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 405  and name HA  ))
      3.300     1.300     1.300 peak   923 spectrum    1 weight  0.10000E+01 volume  0.11134E-02 ppm1      9.021 ppm2      4.176 CV     1
 ASSI {  924}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 406  and name HA  ))
      2.500     0.800     0.800 peak   924 spectrum    1 weight  0.10000E+01 volume  0.31287E-02 ppm1      9.022 ppm2      3.859 CV     1
 ASSI {  925}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 406  and name HB3 ))
      3.200     1.300     1.300 peak   925 spectrum    1 weight  0.10000E+01 volume  0.38316E-02 ppm1      9.025 ppm2      2.161 CV     1
 ASSI {  927}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 406  and name HG3 ))
      3.100     1.200     1.200 peak   927 spectrum    1 weight  0.10000E+01 volume  0.24259E-02 ppm1      9.023 ppm2      2.493 CV     1
 ASSI {  928}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 405  and name HB3 ))
      2.900     1.100     1.100 peak   928 spectrum    1 weight  0.10000E+01 volume  0.13249E-02 ppm1      9.023 ppm2      1.972 CV     1
 OR {  928}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 405  and name HB2 ))
 ASSI {  929}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 409  and name HA  ))
      2.400     0.700     0.700 peak   929 spectrum    1 weight  0.10000E+01 volume  0.40058E-02 ppm1      8.701 ppm2      3.747 CV     1
 ASSI {  930}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 406  and name HA  ))
      3.000     1.100     1.100 peak   930 spectrum    1 weight  0.10000E+01 volume  0.23201E-02 ppm1      8.702 ppm2      3.857 CV     1
 ASSI {  931}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 408  and name HA  ))
      3.000     1.200     1.200 peak   931 spectrum    1 weight  0.10000E+01 volume  0.14182E-02 ppm1      8.700 ppm2      4.024 CV     1
 ASSI {  932}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 409  and name HB3 ))
      2.300     0.700     0.700 peak   932 spectrum    1 weight  0.10000E+01 volume  0.55793E-02 ppm1      8.701 ppm2      1.842 CV     1
 ASSI {  933}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 409  and name HG  ))
      3.700     1.700     1.700 peak   933 spectrum    1 weight  0.10000E+01 volume  0.13249E-02 ppm1      8.702 ppm2      1.472 CV     1
 ASSI {  934}
   (( segid "    " and resid 409  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
      3.200     1.300     1.300 peak   934 spectrum    1 weight  0.10000E+01 volume  0.26809E-02 ppm1      8.702 ppm2      1.020 CV     1
 OR {  934}
   (( segid "    " and resid 409  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI {  935}
   (( segid "    " and resid 409  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
      3.800     1.800     1.800 peak   935 spectrum    1 weight  0.10000E+01 volume  0.16857E-02 ppm1      8.702 ppm2      0.800 CV     1
 OR {  935}
   (( segid "    " and resid 409  and name H   ))
   (  segid "    " and resid 409  and name HD2%)
 ASSI {  936}
   (( segid "    " and resid 409  and name H   ))
   (  segid "    " and resid 408  and name HD1%)
      2.900     1.100     1.100 peak   936 spectrum    1 weight  0.10000E+01 volume  0.11881E-02 ppm1      8.701 ppm2      0.894 CV     1
 ASSI {  937}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 436  and name HB2 ))
      2.300     0.600     0.600 peak   937 spectrum    1 weight  0.10000E+01 volume  0.71284E-02 ppm1      8.655 ppm2      1.789 CV     1
 OR {  937}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 436  and name HB3 ))
 ASSI {  938}
   (( segid "    " and resid 406  and name H   ))
   (  segid "    " and resid 408  and name HD1%)
      3.800     1.800     1.800 peak   938 spectrum    1 weight  0.10000E+01 volume  0.97034E-03 ppm1      9.019 ppm2      0.895 CV     1
 OR {  938}
   (( segid "    " and resid 406  and name H   ))
   (  segid "    " and resid 408  and name HD2%)
 ASSI {  939}
   (( segid "    " and resid 406  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
      3.700     1.700     1.700 peak   939 spectrum    1 weight  0.10000E+01 volume  0.74021E-03 ppm1      9.025 ppm2      0.767 CV     1
 ASSI {  940}
   (( segid "    " and resid 436  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
      2.700     2.700     3.300 peak   940 spectrum    1 weight  0.10000E+01 volume  0.13995E-02 ppm1      8.655 ppm2      1.025 CV     1
 OR {  940}
   (( segid "    " and resid 436  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
 ASSI {  942}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 399  and name HA  ))
      2.900     1.000     1.000 peak   942 spectrum    1 weight  0.10000E+01 volume  0.21895E-02 ppm1      8.636 ppm2      3.829 CV     1
 ASSI {  943}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 402  and name HA  ))
      2.600     0.800     0.800 peak   943 spectrum    1 weight  0.10000E+01 volume  0.31661E-02 ppm1      8.635 ppm2      3.386 CV     1
 ASSI {  944}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 401  and name HB2 ))
      2.900     1.000     1.000 peak   944 spectrum    1 weight  0.10000E+01 volume  0.17665E-02 ppm1      8.633 ppm2      2.075 CV     1
 OR {  944}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 401  and name HB3 ))
 ASSI {  945}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 402  and name HB  ))
      2.100     0.500     0.500 peak   945 spectrum    1 weight  0.10000E+01 volume  0.90315E-02 ppm1      8.635 ppm2      1.865 CV     1
 ASSI {  946}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 433  and name HB2 ))
      4.400     2.400     1.600 peak   946 spectrum    1 weight  0.10000E+01 volume  0.78994E-03 ppm1     10.137 ppm2      2.206 CV     1
 ASSI {  947}
   (( segid "    " and resid 402  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
      2.700     0.900     0.900 peak   947 spectrum    1 weight  0.10000E+01 volume  0.42421E-02 ppm1      8.636 ppm2      0.732 CV     1
 ASSI {  948}
   (( segid "    " and resid 402  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
      2.700     0.900     0.900 peak   948 spectrum    1 weight  0.10000E+01 volume  0.27369E-02 ppm1      8.631 ppm2      0.769 CV     1
 ASSI {  949}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 438  and name HA  ))
      3.100     1.200     1.200 peak   949 spectrum    1 weight  0.10000E+01 volume  0.14742E-02 ppm1      8.522 ppm2      4.047 CV     1
 ASSI {  950}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 435  and name HA  ))
      3.400     1.400     1.400 peak   950 spectrum    1 weight  0.10000E+01 volume  0.82109E-03 ppm1      8.525 ppm2      3.678 CV     1
 ASSI {  951}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 440  and name HD2 ))
      3.900     1.900     1.900 peak   951 spectrum    1 weight  0.10000E+01 volume  0.12192E-02 ppm1      8.525 ppm2      1.606 CV     1
 OR {  951}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 440  and name HD3 ))
 ASSI {  952}
   (( segid "    " and resid 405  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
      3.500     1.500     1.500 peak   952 spectrum    1 weight  0.10000E+01 volume  0.13062E-02 ppm1      8.454 ppm2      0.765 CV     1
 ASSI {  953}
   (( segid "    " and resid 405  and name H   ))
   (  segid "    " and resid 408  and name HD2%)
      3.900     1.900     1.900 peak   953 spectrum    1 weight  0.10000E+01 volume  0.88326E-03 ppm1      8.459 ppm2      0.901 CV     1
 OR {  953}
   (( segid "    " and resid 405  and name H   ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  954}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HB3 ))
      2.400     0.700     0.700 peak   954 spectrum    1 weight  0.10000E+01 volume  0.66246E-02 ppm1      8.392 ppm2      1.690 CV     1
 OR {  954}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HB2 ))
 ASSI {  955}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 433  and name HB3 ))
      2.900     2.900     3.100 peak   955 spectrum    1 weight  0.10000E+01 volume  0.61332E-02 ppm1      8.368 ppm2      2.066 CV     1
 ASSI {  956}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 420  and name HB  ))
      3.100     1.200     1.200 peak   956 spectrum    1 weight  0.10000E+01 volume  0.17603E-02 ppm1      8.389 ppm2      1.787 CV     1
 ASSI {  957}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HG2 ))
      3.400     1.400     1.400 peak   957 spectrum    1 weight  0.10000E+01 volume  0.10637E-02 ppm1      8.390 ppm2      1.362 CV     1
 OR {  957}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HG3 ))
 ASSI {  959}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 420  and name HA  ))
      2.000     0.500     0.500 peak   959 spectrum    1 weight  0.10000E+01 volume  0.13983E-01 ppm1      8.392 ppm2      4.018 CV     1
 ASSI {  960}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HA  ))
      2.400     0.700     0.700 peak   960 spectrum    1 weight  0.10000E+01 volume  0.54926E-02 ppm1      8.394 ppm2      4.252 CV     1
 ASSI {  961}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 405  and name HA  ))
      2.400     0.700     0.700 peak   961 spectrum    1 weight  0.10000E+01 volume  0.53369E-02 ppm1      8.457 ppm2      4.174 CV     1
 ASSI {  962}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 402  and name HA  ))
      3.000     1.100     1.100 peak   962 spectrum    1 weight  0.10000E+01 volume  0.19158E-02 ppm1      8.455 ppm2      3.383 CV     1
 ASSI {  963}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 405  and name HG2 ))
      2.900     1.100     1.100 peak   963 spectrum    1 weight  0.10000E+01 volume  0.50072E-02 ppm1      8.456 ppm2      2.627 CV     1
 ASSI {  964}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 405  and name HB3 ))
      2.200     0.600     0.600 peak   964 spectrum    1 weight  0.10000E+01 volume  0.70972E-02 ppm1      8.456 ppm2      1.969 CV     1
 OR {  964}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 405  and name HB2 ))
 ASSI {  965}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 405  and name HG3 ))
      2.500     0.800     0.800 peak   965 spectrum    1 weight  0.10000E+01 volume  0.32967E-02 ppm1      8.455 ppm2      2.166 CV     1
 ASSI {  966}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 404  and name HG2 ))
      4.000     2.000     2.000 peak   966 spectrum    1 weight  0.10000E+01 volume  0.85218E-03 ppm1      8.451 ppm2      1.757 CV     1
 ASSI {  967}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 432  and name HA  ))
      2.500     0.800     0.800 peak   967 spectrum    1 weight  0.10000E+01 volume  0.38316E-02 ppm1      8.371 ppm2      3.614 CV     1
 ASSI {  968}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 409  and name HA  ))
      3.200     1.300     1.300 peak   968 spectrum    1 weight  0.10000E+01 volume  0.21024E-02 ppm1      8.331 ppm2      3.756 CV     1
 ASSI {  969}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 429  and name HA  ))
      2.900     1.100     1.100 peak   969 spectrum    1 weight  0.10000E+01 volume  0.15923E-02 ppm1      8.371 ppm2      3.756 CV     1
 ASSI {  970}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 412  and name HB2 ))
      2.800     1.000     1.000 peak   970 spectrum    1 weight  0.10000E+01 volume  0.43354E-02 ppm1      8.326 ppm2      1.870 CV     1
 OR {  970}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 412  and name HB3 ))
 ASSI {  971}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 410  and name HA  ))
      3.000     1.100     1.100 peak   971 spectrum    1 weight  0.10000E+01 volume  0.27182E-02 ppm1      8.325 ppm2      4.362 CV     1
 ASSI {  972}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 413  and name HA  ))
      2.300     0.700     0.700 peak   972 spectrum    1 weight  0.10000E+01 volume  0.67863E-02 ppm1      8.326 ppm2      4.172 CV     1
 ASSI {  973}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 412  and name HA  ))
      2.600     0.900     0.900 peak   973 spectrum    1 weight  0.10000E+01 volume  0.33340E-02 ppm1      8.326 ppm2      4.063 CV     1
 ASSI {  974}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 413  and name HB3 ))
      2.800     1.000     1.000 peak   974 spectrum    1 weight  0.10000E+01 volume  0.70659E-02 ppm1      8.325 ppm2      3.165 CV     1
 ASSI {  975}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 413  and name HB2 ))
      2.200     0.600     0.600 peak   975 spectrum    1 weight  0.10000E+01 volume  0.53493E-02 ppm1      8.326 ppm2      3.102 CV     1
 ASSI {  976}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 412  and name HG  ))
      2.600     0.800     0.800 peak   976 spectrum    1 weight  0.10000E+01 volume  0.24259E-02 ppm1      8.326 ppm2      1.156 CV     1
 ASSI {  977}
   (( segid "    " and resid 413  and name H   ))
   (  segid "    " and resid 429  and name HD2%)
      3.300     1.400     1.400 peak   977 spectrum    1 weight  0.10000E+01 volume  0.24134E-02 ppm1      8.326 ppm2      0.608 CV     1
 OR {  977}
   (( segid "    " and resid 413  and name H   ))
   (  segid "    " and resid 429  and name HD1%)
 ASSI {  978}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 424  and name HA  ))
      2.300     0.600     0.600 peak   978 spectrum    1 weight  0.10000E+01 volume  0.80864E-02 ppm1      8.297 ppm2      4.247 CV     1
 ASSI {  979}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 423  and name HA  ))
      2.800     1.000     1.000 peak   979 spectrum    1 weight  0.10000E+01 volume  0.34584E-02 ppm1      8.295 ppm2      4.051 CV     1
 ASSI {  980}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 424  and name HB2 ))
      2.200     0.600     0.600 peak   980 spectrum    1 weight  0.10000E+01 volume  0.84657E-02 ppm1      8.294 ppm2      3.902 CV     1
 OR {  980}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 424  and name HB3 ))
 ASSI {  981}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 437  and name HA  ))
      2.200     0.600     0.600 peak   981 spectrum    1 weight  0.10000E+01 volume  0.73585E-02 ppm1      8.276 ppm2      3.746 CV     1
 ASSI {  982}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name HB3 ))
      2.700     0.900     0.900 peak   982 spectrum    1 weight  0.10000E+01 volume  0.45532E-02 ppm1      8.275 ppm2      1.790 CV     1
 OR {  982}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name HB2 ))
 ASSI {  983}
   (( segid "    " and resid 437  and name H   ))
   (  segid "    " and resid 438  and name HB% )
      3.700     1.700     1.700 peak   983 spectrum    1 weight  0.10000E+01 volume  0.17167E-02 ppm1      8.274 ppm2      1.459 CV     1
 ASSI {  984}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 395  and name HG2 ))
      3.900     1.900     1.900 peak   984 spectrum    1 weight  0.10000E+01 volume  0.13249E-02 ppm1      8.248 ppm2      2.293 CV     1
 ASSI {  985}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 422  and name HA  ))
      2.600     0.900     0.900 peak   985 spectrum    1 weight  0.10000E+01 volume  0.35268E-02 ppm1      8.190 ppm2      4.587 CV     1
 ASSI {  986}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 421  and name HA  ))
      1.900     0.500     0.500 peak   986 spectrum    1 weight  0.10000E+01 volume  0.20937E-01 ppm1      8.191 ppm2      4.251 CV     1
 ASSI {  987}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 421  and name HB2 ))
      3.100     1.200     1.200 peak   987 spectrum    1 weight  0.10000E+01 volume  0.43293E-02 ppm1      8.191 ppm2      1.705 CV     1
 OR {  987}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 421  and name HB3 ))
 ASSI {  988}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 423  and name HA  ))
      2.500     2.500     3.500 peak   988 spectrum    1 weight  0.10000E+01 volume  0.58159E-02 ppm1      8.190 ppm2      4.053 CV     1
 ASSI {  990}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name HA  ))
      2.600     0.800     0.800 peak   990 spectrum    1 weight  0.10000E+01 volume  0.40742E-02 ppm1      8.195 ppm2      4.140 CV     1
 ASSI {  991}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 411  and name HB3 ))
      2.500     0.800     0.800 peak   991 spectrum    1 weight  0.10000E+01 volume  0.33900E-02 ppm1      8.188 ppm2      3.802 CV     1
 OR {  991}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 411  and name HB2 ))
 ASSI {  992}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 422  and name HB3 ))
      2.800     1.000     1.000 peak   992 spectrum    1 weight  0.10000E+01 volume  0.42297E-02 ppm1      8.190 ppm2      2.676 CV     1
 ASSI {  993}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 422  and name HB2 ))
      2.600     2.600     3.400 peak   993 spectrum    1 weight  0.10000E+01 volume  0.36139E-02 ppm1      8.191 ppm2      2.458 CV     1
 ASSI {  994}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name HB2 ))
      3.000     1.100     1.100 peak   994 spectrum    1 weight  0.10000E+01 volume  0.17043E-02 ppm1      8.194 ppm2      2.047 CV     1
 OR {  994}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name HB3 ))
 ASSI {  995}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 412  and name HB3 ))
      2.400     0.700     0.700 peak   995 spectrum    1 weight  0.10000E+01 volume  0.59587E-02 ppm1      8.189 ppm2      1.863 CV     1
 OR {  995}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 412  and name HB2 ))
 ASSI {  996}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 413  and name HA  ))
      2.800     1.000     1.000 peak   996 spectrum    1 weight  0.10000E+01 volume  0.26622E-02 ppm1      7.842 ppm2      4.167 CV     1
 ASSI {  997}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 412  and name HG  ))
      2.300     0.700     0.700 peak   997 spectrum    1 weight  0.10000E+01 volume  0.33216E-02 ppm1      8.190 ppm2      1.156 CV     1
 ASSI {  998}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 412  and name HA  ))
      2.400     0.700     0.700 peak   998 spectrum    1 weight  0.10000E+01 volume  0.47833E-02 ppm1      8.185 ppm2      4.068 CV     1
 ASSI {  999}
   (( segid "    " and resid 412  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
      3.100     1.200     1.200 peak   999 spectrum    1 weight  0.10000E+01 volume  0.47211E-02 ppm1      8.183 ppm2      0.826 CV     1
 ASSI { 1000}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 407  and name HA  ))
      2.900     1.100     1.100 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.19780E-02 ppm1      8.119 ppm2      4.267 CV     1
 ASSI { 1001}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 409  and name HA  ))
      2.800     1.000     1.000 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.22393E-02 ppm1      8.124 ppm2      3.756 CV     1
 ASSI { 1002}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 434  and name HG2 ))
      2.700     0.900     0.900 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.21957E-02 ppm1      8.123 ppm2      1.461 CV     1
 ASSI { 1003}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 408  and name HA  ))
      3.300     1.300     1.300 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.12751E-02 ppm1      8.122 ppm2      4.018 CV     1
 ASSI { 1004}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 431  and name HA  ))
      3.700     1.700     1.700 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.12129E-02 ppm1      8.130 ppm2      4.055 CV     1
 ASSI { 1005}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 414  and name HA  ))
      2.200     0.600     0.600 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.97718E-02 ppm1      7.842 ppm2      3.987 CV     1
 ASSI { 1006}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 413  and name HB2 ))
      2.700     0.900     0.900 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.33838E-02 ppm1      7.841 ppm2      3.105 CV     1
 ASSI { 1007}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 414  and name HD2 ))
      3.200     1.300     1.300 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.31661E-02 ppm1      7.842 ppm2      3.141 CV     1
 OR { 1007}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 414  and name HD3 ))
 ASSI { 1008}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 414  and name HB3 ))
      2.100     0.600     0.600 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.12360E-01 ppm1      7.842 ppm2      1.884 CV     1
 OR { 1008}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 414  and name HB2 ))
 ASSI { 1009}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 414  and name HG2 ))
      2.600     0.900     0.900 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.28613E-02 ppm1      7.835 ppm2      1.726 CV     1
 ASSI { 1010}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 429  and name HA  ))
      2.300     0.700     0.700 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.61704E-02 ppm1      7.994 ppm2      3.770 CV     1
 ASSI { 1011}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 427  and name HG2 ))
      2.600     0.800     0.800 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.36450E-02 ppm1      7.986 ppm2      2.361 CV     1
 ASSI { 1012}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 427  and name HB2 ))
      2.200     0.600     0.600 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.10929E-01 ppm1      7.986 ppm2      2.028 CV     1
 OR { 1012}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 427  and name HB3 ))
 ASSI { 1013}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 429  and name HB3 ))
      2.100     0.500     0.500 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.94609E-02 ppm1      7.988 ppm2      1.709 CV     1
 OR { 1013}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 429  and name HB2 ))
 ASSI { 1014}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 429  and name HG  ))
      2.000     0.500     0.500 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.80611E-02 ppm1      7.989 ppm2      1.442 CV     1
 ASSI { 1015}
   (( segid "    " and resid 429  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
      2.600     0.900     0.900 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.35144E-02 ppm1      7.988 ppm2      0.826 CV     1
 ASSI { 1016}
   (( segid "    " and resid 429  and name H   ))
   (  segid "    " and resid 429  and name HD2%)
      3.000     1.100     1.100 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.29546E-02 ppm1      7.998 ppm2      0.601 CV     1
 OR { 1016}
   (( segid "    " and resid 429  and name H   ))
   (  segid "    " and resid 429  and name HD1%)
 ASSI { 1017}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 419  and name HA2 ))
      2.200     0.600     0.600 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.91311E-02 ppm1      7.975 ppm2      3.950 CV     1
 ASSI { 1018}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 419  and name HA3 ))
      2.600     0.900     0.900 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.50881E-02 ppm1      7.973 ppm2      3.849 CV     1
 ASSI { 1019}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 407  and name HA  ))
      2.300     0.700     0.700 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.80428E-02 ppm1      7.949 ppm2      4.264 CV     1
 ASSI { 1020}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 407  and name HB2 ))
      1.900     0.500     0.500 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.16210E-01 ppm1      7.949 ppm2      3.226 CV     1
 OR { 1020}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 407  and name HB3 ))
 ASSI { 1021}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 414  and name HG3 ))
      3.000     1.100     1.100 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.16110E-02 ppm1      7.842 ppm2      1.546 CV     1
 ASSI { 1022}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 417  and name HA  ))
      2.500     0.800     0.800 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.47584E-02 ppm1      7.791 ppm2      4.140 CV     1
 ASSI { 1023}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 416  and name HA  ))
      2.700     0.900     0.900 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.36512E-02 ppm1      7.790 ppm2      4.245 CV     1
 ASSI { 1024}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 417  and name HG3 ))
      2.600     0.900     0.900 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.37943E-02 ppm1      7.795 ppm2      2.352 CV     1
 OR { 1024}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 417  and name HG2 ))
 ASSI { 1025}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 432  and name HA  ))
      3.700     1.700     1.700 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.13498E-02 ppm1      7.935 ppm2      3.612 CV     1
 ASSI { 1026}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 415  and name HA  ))
      2.400     0.700     0.700 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.65998E-02 ppm1      7.918 ppm2      4.396 CV     1
 ASSI { 1027}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 415  and name HB3 ))
      3.000     1.200     1.200 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.61456E-02 ppm1      7.919 ppm2      2.767 CV     1
 ASSI { 1028}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 415  and name HB2 ))
      2.400     0.700     0.700 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.35766E-02 ppm1      7.919 ppm2      2.587 CV     1
 ASSI { 1029}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 410  and name HB3 ))
      2.600     0.800     0.800 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.33527E-02 ppm1      7.872 ppm2      2.744 CV     1
 ASSI { 1030}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 410  and name HB2 ))
      3.200     1.300     1.300 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.32656E-02 ppm1      7.872 ppm2      2.662 CV     1
 ASSI { 1031}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 404  and name HA  ))
      2.200     0.600     0.600 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.10400E-01 ppm1      7.912 ppm2      4.027 CV     1
 ASSI { 1032}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 404  and name HD3 ))
      3.600     1.600     1.600 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.14182E-02 ppm1      7.911 ppm2      3.173 CV     1
 OR { 1032}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 404  and name HD2 ))
 ASSI { 1033}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 404  and name HB2 ))
      2.300     0.600     0.600 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.71656E-02 ppm1      7.911 ppm2      1.970 CV     1
 OR { 1033}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 404  and name HB3 ))
 ASSI { 1035}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 404  and name HG3 ))
      3.000     1.100     1.100 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.25689E-02 ppm1      7.910 ppm2      1.510 CV     1
 ASSI { 1036}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 410  and name HA  ))
      2.900     1.000     1.000 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.25316E-02 ppm1      7.872 ppm2      4.364 CV     1
 ASSI { 1037}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 410  and name HA  ))
      3.400     1.400     1.400 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.13125E-02 ppm1      7.843 ppm2      4.372 CV     1
 ASSI { 1038}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 445  and name HB2 ))
      2.500     0.800     0.800 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.44723E-02 ppm1      7.879 ppm2      2.060 CV     1
 ASSI { 1039}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 417  and name HB3 ))
      2.500     0.800     0.800 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.69231E-02 ppm1      7.793 ppm2      2.044 CV     1
 OR { 1039}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 417  and name HB2 ))
 ASSI { 1040}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 415  and name HA  ))
      2.900     1.100     1.100 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.22330E-02 ppm1      7.758 ppm2      4.396 CV     1
 ASSI { 1041}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 416  and name HA  ))
      2.300     0.700     0.700 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.74204E-02 ppm1      7.753 ppm2      4.248 CV     1
 ASSI { 1042}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 415  and name HB3 ))
      3.400     1.400     1.400 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.18163E-02 ppm1      7.762 ppm2      2.767 CV     1
 ASSI { 1043}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 415  and name HB2 ))
      3.100     1.200     1.200 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.13062E-02 ppm1      7.755 ppm2      2.584 CV     1
 ASSI { 1044}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 416  and name HB2 ))
      2.300     0.600     0.600 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.83472E-02 ppm1      7.754 ppm2      1.699 CV     1
 OR { 1044}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 416  and name HB3 ))
 ASSI { 1045}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 416  and name HG  ))
      2.300     0.700     0.700 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.48455E-02 ppm1      7.759 ppm2      1.599 CV     1
 ASSI { 1046}
   (( segid "    " and resid 416  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
      3.400     1.400     1.400 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.24632E-02 ppm1      7.752 ppm2      0.831 CV     1
 ASSI { 1047}
   (( segid "    " and resid 416  and name H   ))
   (  segid "    " and resid 416  and name HD2%)
      3.400     1.400     1.400 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.19905E-02 ppm1      7.759 ppm2      0.729 CV     1
 ASSI { 1048}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 408  and name HA  ))
      2.200     0.600     0.600 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.75325E-02 ppm1      7.750 ppm2      4.023 CV     1
 ASSI { 1049}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 414  and name HA  ))
      3.000     1.200     1.200 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.16421E-02 ppm1      7.788 ppm2      3.980 CV     1
 ASSI { 1050}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HA  ))
      2.600     0.800     0.800 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.27991E-02 ppm1      7.742 ppm2      3.975 CV     1
 ASSI { 1051}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 424  and name HB2 ))
      3.000     1.100     1.100 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.16359E-02 ppm1      7.745 ppm2      3.897 CV     1
 OR { 1051}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 424  and name HB3 ))
 ASSI { 1053}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HB2 ))
      2.200     0.600     0.600 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.63633E-02 ppm1      7.722 ppm2      1.792 CV     1
 OR { 1053}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HB3 ))
 ASSI { 1055}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HG2 ))
      3.400     1.400     1.400 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.73396E-03 ppm1      7.750 ppm2      1.253 CV     1
 OR { 1055}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HG3 ))
 ASSI { 1056}
   (( segid "    " and resid 408  and name H   ))
   (  segid "    " and resid 408  and name HD2%)
      3.300     1.400     1.400 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.28426E-02 ppm1      7.751 ppm2      0.893 CV     1
 OR { 1056}
   (( segid "    " and resid 408  and name H   ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI { 1057}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HA  ))
      2.300     0.600     0.600 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.79867E-02 ppm1      7.721 ppm2      4.221 CV     1
 ASSI { 1058}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 399  and name HA  ))
      3.300     1.400     1.400 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.14306E-02 ppm1      7.692 ppm2      3.830 CV     1
 ASSI { 1059}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 402  and name HA  ))
      2.900     1.100     1.100 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.17790E-02 ppm1      7.693 ppm2      3.385 CV     1
 ASSI { 1060}
   (( segid "    " and resid 403  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
      2.400     0.700     0.700 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.44039E-02 ppm1      7.693 ppm2      0.760 CV     1
 ASSI { 1061}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 440  and name HA  ))
      2.700     0.900     0.900 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.25440E-02 ppm1      7.643 ppm2      3.780 CV     1
 ASSI { 1062}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 437  and name HA  ))
      2.900     1.100     1.100 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.21273E-02 ppm1      7.615 ppm2      3.751 CV     1
 ASSI { 1063}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 420  and name HG12))
      2.600     0.800     0.800 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.19718E-02 ppm1      7.630 ppm2      1.121 CV     1
 ASSI { 1064}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 420  and name HG13))
      3.700     1.700     1.700 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.23388E-02 ppm1      7.634 ppm2      1.387 CV     1
 ASSI { 1065}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 420  and name HB  ))
      2.500     0.800     0.800 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.61515E-02 ppm1      7.629 ppm2      1.786 CV     1
 ASSI { 1066}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HG3 ))
      3.300     1.300     1.300 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.31225E-02 ppm1      7.635 ppm2      2.393 CV     1
 ASSI { 1067}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 419  and name HA3 ))
      2.900     1.000     1.000 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.22144E-02 ppm1      7.631 ppm2      3.848 CV     1
 ASSI { 1068}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 438  and name HA  ))
      2.400     0.700     0.700 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.60271E-02 ppm1      7.610 ppm2      4.057 CV     1
 ASSI { 1069}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 439  and name HA  ))
      3.100     3.100     2.900 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.34397E-02 ppm1      7.615 ppm2      3.929 CV     1
 ASSI { 1070}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 439  and name HA  ))
      2.600     2.600     3.400 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.33900E-02 ppm1      7.570 ppm2      3.922 CV     1
 ASSI { 1071}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 430  and name HB3 ))
      2.600     0.800     0.800 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.40680E-02 ppm1      7.570 ppm2      3.346 CV     1
 OR { 1071}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 430  and name HB2 ))
 ASSI { 1072}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HG3 ))
      3.300     1.400     1.400 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.32158E-02 ppm1      7.574 ppm2      1.743 CV     1
 ASSI { 1073}
   (( segid "    " and resid 441  and name H   ))
   (  segid "    " and resid 437  and name HG2%)
      3.700     1.700     1.700 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.12316E-02 ppm1      7.572 ppm2      1.176 CV     1
 ASSI { 1074}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 413  and name HB3 ))
      3.000     1.100     1.100 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.28302E-02 ppm1      6.972 ppm2      3.163 CV     1
 ASSI { 1075}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 413  and name HB2 ))
      2.800     1.000     1.000 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.21957E-02 ppm1      6.973 ppm2      3.103 CV     1
 ASSI { 1076}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 429  and name HG  ))
      3.100     3.100     2.900 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.42981E-02 ppm1      6.972 ppm2      1.466 CV     1
 ASSI { 1077}
   (( segid "    " and resid 413  and name HD2 ))
   (  segid "    " and resid 429  and name HD2%)
      2.500     0.800     0.800 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.44101E-02 ppm1      6.973 ppm2      0.601 CV     1
 OR { 1077}
   (( segid "    " and resid 413  and name HD2 ))
   (  segid "    " and resid 429  and name HD1%)
 ASSI { 1078}
   (( segid "    " and resid 413  and name HD2 ))
   (  segid "    " and resid 416  and name HD2%)
      3.600     1.600     1.600 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.12254E-02 ppm1      6.973 ppm2      0.729 CV     1
 ASSI { 1079}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 413  and name HA  ))
      2.500     0.800     0.800 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.39000E-02 ppm1      6.972 ppm2      4.170 CV     1
 ASSI { 1080}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 410  and name HA  ))
      3.000     3.000     3.000 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.29546E-02 ppm1      6.973 ppm2      4.363 CV     1
 ASSI { 1081}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 407  and name HB2 ))
      2.100     0.500     0.500 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.95978E-02 ppm1      7.246 ppm2      3.227 CV     1
 OR { 1081}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 407  and name HB3 ))
 ASSI { 1082}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 407  and name HB2 ))
      3.100     1.200     1.200 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.43168E-02 ppm1      7.292 ppm2      3.228 CV     1
 OR { 1082}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 407  and name HB3 ))
 ASSI { 1083}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 408  and name HA  ))
      2.600     0.800     0.800 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.33713E-02 ppm1      7.247 ppm2      4.025 CV     1
 ASSI { 1084}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 408  and name HA  ))
      2.600     2.600     3.400 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.17230E-02 ppm1      7.291 ppm2      4.023 CV     1
 ASSI { 1085}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 407  and name HA  ))
      2.500     0.800     0.800 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.57162E-02 ppm1      7.246 ppm2      4.265 CV     1
 ASSI { 1086}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 405  and name HG2 ))
      3.000     1.100     1.100 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.40991E-02 ppm1      7.300 ppm2      2.628 CV     1
 ASSI { 1087}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 407  and name HA  ))
      2.500     2.500     3.500 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.21584E-02 ppm1      7.293 ppm2      4.266 CV     1
 ASSI { 1089}
   (  segid "    " and resid 407  and name HD% )
   (  segid "    " and resid 408  and name HD2%)
      3.300     3.300     2.700 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.30976E-02 ppm1      7.246 ppm2      0.898 CV     1
 OR { 1089}
   (  segid "    " and resid 407  and name HD% )
   (  segid "    " and resid 408  and name HD1%)
 ASSI { 1090}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 408  and name HG  ))
      4.300     2.300     1.700 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.10450E-02 ppm1      7.245 ppm2      1.656 CV     1
 ASSI { 1091}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 401  and name HG2 ))
      3.200     3.200     2.800 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.10574E-02 ppm1      7.302 ppm2      2.278 CV     1
 OR { 1091}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 401  and name HG3 ))
 ASSI { 1092}
   (( segid "    " and resid 405  and name HE21))
   (( segid "    " and resid 405  and name HG2 ))
      2.900     1.000     1.000 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.17292E-02 ppm1      6.157 ppm2      2.633 CV     1
 ASSI { 1093}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 416  and name HG  ))
      3.800     1.800     1.800 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.87707E-03 ppm1      6.972 ppm2      1.599 CV     1
 ASSI { 1094}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 430  and name HB2 ))
      2.500     0.800     0.800 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.73833E-02 ppm1      7.210 ppm2      3.346 CV     1
 OR { 1094}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 430  and name HB3 ))
 ASSI { 1095}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 430  and name HA  ))
      2.000     0.500     0.500 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.10083E-01 ppm1      7.209 ppm2      4.451 CV     1
 ASSI { 1096}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 430  and name H   ))
      3.200     1.300     1.300 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.37010E-02 ppm1      7.210 ppm2      7.812 CV     1
 ASSI { 1097}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 430  and name HE1 ))
      1.900     1.900     4.100 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.23506E-01 ppm1      7.210 ppm2     10.133 CV     1
 ASSI { 1101}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HZ2 ))
      2.400     0.700     0.700 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.76446E-02 ppm1     10.136 ppm2      7.382 CV     1
 ASSI { 1102}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 430  and name HH2 ))
      2.000     0.500     0.500 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.21708E-01 ppm1      7.373 ppm2      7.121 CV     1
 ASSI { 1104}
   (( segid "    " and resid 430  and name HZ3 ))
   (( segid "    " and resid 430  and name HZ2 ))
      3.500     1.500     1.500 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.25627E-02 ppm1      7.079 ppm2      7.379 CV     1
 ASSI { 1105}
   (( segid "    " and resid 430  and name HZ3 ))
   (( segid "    " and resid 430  and name HE3 ))
      2.300     0.600     0.600 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.93240E-02 ppm1      7.073 ppm2      7.572 CV     1
 ASSI { 1106}
   (( segid "    " and resid 430  and name HH2 ))
   (( segid "    " and resid 430  and name HE3 ))
      3.100     1.200     1.200 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.52312E-02 ppm1      7.118 ppm2      7.576 CV     1
 ASSI { 1108}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 410  and name HB3 ))
      3.100     1.200     1.200 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.38690E-02 ppm1      7.511 ppm2      2.743 CV     1
 ASSI { 1109}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 410  and name HB2 ))
      3.300     1.400     1.400 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.27244E-02 ppm1      7.510 ppm2      2.662 CV     1
 ASSI { 1110}
   (( segid "    " and resid 430  and name HD1 ))
   (  segid "    " and resid 429  and name HD1%)
      2.900     1.100     1.100 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.30230E-02 ppm1      7.208 ppm2      0.592 CV     1
 ASSI { 1111}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 429  and name HB2 ))
      3.400     3.400     2.600 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.15861E-02 ppm1      7.209 ppm2      1.714 CV     1
 ASSI { 1112}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 433  and name HG3 ))
      3.300     1.300     1.300 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.29110E-02 ppm1      7.051 ppm2      2.426 CV     1
 ASSI { 1113}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 433  and name HB3 ))
      3.100     1.200     1.200 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.12751E-02 ppm1      7.211 ppm2      2.033 CV     1
 ASSI { 1114}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 429  and name HG  ))
      4.300     2.400     1.700 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.78375E-03 ppm1      7.211 ppm2      1.425 CV     1
 ASSI { 1115}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 433  and name HG2 ))
      3.400     1.400     1.400 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.25689E-02 ppm1      7.051 ppm2      2.268 CV     1
 ASSI { 1116}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 395  and name HG2 ))
      3.200     1.300     1.300 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.20153E-02 ppm1      6.898 ppm2      2.303 CV     1
 ASSI { 1117}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 410  and name HB3 ))
      3.100     1.200     1.200 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.19780E-02 ppm1      6.910 ppm2      2.744 CV     1
 ASSI { 1118}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 417  and name HG3 ))
      3.600     1.600     1.600 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.16981E-02 ppm1      6.745 ppm2      2.351 CV     1
 OR { 1118}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 417  and name HG2 ))
 ASSI { 1119}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 410  and name HB2 ))
      2.800     1.000     1.000 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.16857E-02 ppm1      6.911 ppm2      2.660 CV     1
 ASSI { 1120}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 433  and name HG2 ))
      3.400     1.500     1.500 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.14928E-02 ppm1      6.718 ppm2      2.276 CV     1
 ASSI { 1121}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 433  and name HG3 ))
      2.900     1.000     1.000 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.12192E-02 ppm1      6.718 ppm2      2.429 CV     1
 ASSI { 1122}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 395  and name HG3 ))
      2.900     2.900     3.100 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.10699E-02 ppm1      6.898 ppm2      2.390 CV     1
 ASSI { 1123}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 433  and name HB2 ))
      4.100     2.100     1.900 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.84593E-03 ppm1      7.057 ppm2      2.193 CV     1
 ASSI { 1124}
   (( segid "    " and resid 433  and name HE21))
   (  segid "    " and resid 429  and name HD1%)
      3.000     1.100     1.100 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.17665E-02 ppm1      6.716 ppm2      0.593 CV     1
 ASSI { 1125}
   (( segid "    " and resid 433  and name HE21))
   (  segid "    " and resid 409  and name HD1%)
      2.900     1.000     1.000 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.13933E-02 ppm1      6.718 ppm2      0.802 CV     1
 OR { 1125}
   (( segid "    " and resid 433  and name HE21))
   (  segid "    " and resid 409  and name HD2%)
 ASSI { 1126}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 414  and name HB2 ))
      3.400     1.400     1.400 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.13436E-02 ppm1      6.902 ppm2      1.878 CV     1
 OR { 1126}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 414  and name HB3 ))
 ASSI { 1127}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 443  and name HB3 ))
      3.500     1.500     1.500 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.98898E-03 ppm1      6.899 ppm2      1.663 CV     1
 OR { 1127}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 443  and name HB2 ))
 ASSI { 1128}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 443  and name HA  ))
      3.200     3.200     2.800 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.33216E-02 ppm1      6.899 ppm2      4.154 CV     1
 ASSI { 1129}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 417  and name HG3 ))
      2.700     0.900     0.900 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.26063E-02 ppm1      7.351 ppm2      2.353 CV     1
 OR { 1129}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 417  and name HG2 ))
 ASSI { 1130}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HA  ))
      4.500     2.500     1.500 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.85837E-03 ppm1     10.138 ppm2      4.441 CV     1
 ASSI { 1142}
   (( segid "    " and resid 394  and name HB  ))
   (  segid "    " and resid 394  and name HG2%)
      2.300     0.600     0.600 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.84285E-02 ppm1      4.340 ppm2      1.209 CV     1
 ASSI { 1143}
   (( segid "    " and resid 394  and name HA  ))
   (  segid "    " and resid 396  and name HB% )
      3.200     1.300     1.300 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.20464E-02 ppm1      4.344 ppm2      1.378 CV     1
 ASSI { 1144}
   (( segid "    " and resid 433  and name HE22))
   (  segid "    " and resid 409  and name HD1%)
      2.600     2.600     3.400 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.18225E-02 ppm1      7.051 ppm2      0.797 CV     1
 OR { 1144}
   (( segid "    " and resid 433  and name HE22))
   (  segid "    " and resid 409  and name HD2%)
 ASSI { 1145}
   (( segid "    " and resid 433  and name HE22))
   (  segid "    " and resid 429  and name HD1%)
      2.900     1.100     1.100 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.17603E-02 ppm1      7.051 ppm2      0.598 CV     1
 ASSI { 1146}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 414  and name HB2 ))
      3.500     1.600     1.600 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.10201E-02 ppm1      7.512 ppm2      1.879 CV     1
 OR { 1146}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 414  and name HB3 ))
 ASSI { 1147}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 424  and name HB3 ))
      2.100     0.600     0.600 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.13541E-01 ppm1      4.247 ppm2      3.907 CV     1
 OR { 1147}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 424  and name HB2 ))
 ASSI { 1152}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 406  and name HG3 ))
      3.400     1.400     1.400 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.12440E-02 ppm1      4.036 ppm2      2.491 CV     1
 ASSI { 1153}
   (( segid "    " and resid 406  and name HA  ))
   (( segid "    " and resid 406  and name HB2 ))
      2.600     0.800     0.800 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.55858E-02 ppm1      3.859 ppm2      2.116 CV     1
 ASSI { 1154}
   (( segid "    " and resid 432  and name HA  ))
   (( segid "    " and resid 435  and name HB  ))
      2.300     0.700     0.700 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.51876E-02 ppm1      3.607 ppm2      1.955 CV     1
 ASSI { 1155}
   (( segid "    " and resid 432  and name HA  ))
   (( segid "    " and resid 432  and name HB  ))
      2.600     0.900     0.900 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.30292E-02 ppm1      3.606 ppm2      2.065 CV     1
 ASSI { 1156}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 426  and name HG3 ))
      2.800     1.000     1.000 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.22268E-02 ppm1      3.708 ppm2      2.223 CV     1
 OR { 1156}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 426  and name HG2 ))
 ASSI { 1158}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HG2 ))
      2.900     1.100     1.100 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.18847E-02 ppm1      4.256 ppm2      1.340 CV     1
 OR { 1158}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HG3 ))
 ASSI { 1159}
   (( segid "    " and resid 432  and name HA  ))
   (( segid "    " and resid 435  and name HG12))
      4.200     2.200     1.800 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.11694E-02 ppm1      3.630 ppm2      1.692 CV     1
 ASSI { 1160}
   (( segid "    " and resid 437  and name HA  ))
   (  segid "    " and resid 437  and name HG2%)
      2.100     0.500     0.500 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.13162E-01 ppm1      3.743 ppm2      1.175 CV     1
 ASSI { 1161}
   (( segid "    " and resid 429  and name HA  ))
   (  segid "    " and resid 429  and name HD1%)
      2.900     1.100     1.100 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.65562E-02 ppm1      3.768 ppm2      0.607 CV     1
 OR { 1161}
   (( segid "    " and resid 429  and name HA  ))
   (  segid "    " and resid 429  and name HD2%)
 ASSI { 1165}
   (( segid "    " and resid 423  and name HB2 ))
   (  segid "    " and resid 423  and name HD1%)
      1.900     0.500     0.500 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.28351E-01 ppm1      1.644 ppm2      0.842 CV     1
 OR { 1165}
   (( segid "    " and resid 423  and name HB3 ))
   (  segid "    " and resid 423  and name HD1%)
 OR { 1165}
   (( segid "    " and resid 423  and name HB3 ))
   (  segid "    " and resid 423  and name HD2%)
 ASSI { 1167}
   (( segid "    " and resid 402  and name HA  ))
   (  segid "    " and resid 402  and name HG2%)
      2.500     0.800     0.800 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.75325E-02 ppm1      3.379 ppm2      0.756 CV     1
 ASSI { 1168}
   (( segid "    " and resid 430  and name HB2 ))
   (( segid "    " and resid 430  and name HA  ))
      2.200     0.600     0.600 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.77814E-02 ppm1      3.349 ppm2      4.452 CV     1
 OR { 1168}
   (( segid "    " and resid 430  and name HB3 ))
   (( segid "    " and resid 430  and name HA  ))
 ASSI { 1169}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 425  and name HG3 ))
      2.800     1.000     1.000 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.25067E-02 ppm1      2.886 ppm2      1.252 CV     1
 OR { 1169}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 425  and name HG2 ))
 OR { 1169}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 425  and name HG2 ))
 OR { 1169}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 425  and name HG3 ))
 ASSI { 1170}
   (( segid "    " and resid 412  and name HB3 ))
   (( segid "    " and resid 412  and name HG  ))
      2.200     0.600     0.600 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.74269E-02 ppm1      1.868 ppm2      1.158 CV     1
 OR { 1170}
   (( segid "    " and resid 412  and name HB2 ))
   (( segid "    " and resid 412  and name HG  ))
 ASSI { 1172}
   (( segid "    " and resid 413  and name HB2 ))
   (  segid "    " and resid 429  and name HD2%)
      3.500     1.500     1.500 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.11881E-02 ppm1      3.107 ppm2      0.614 CV     1
 OR { 1172}
   (( segid "    " and resid 413  and name HB2 ))
   (  segid "    " and resid 429  and name HD1%)
 ASSI { 1174}
   (( segid "    " and resid 425  and name HD2 ))
   (( segid "    " and resid 425  and name HG3 ))
      2.300     0.700     0.700 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.66122E-02 ppm1      1.430 ppm2      1.249 CV     1
 OR { 1174}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 425  and name HG2 ))
 OR { 1174}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 425  and name HG3 ))
 OR { 1174}
   (( segid "    " and resid 425  and name HD2 ))
   (( segid "    " and resid 425  and name HG2 ))
 ASSI { 1175}
   (( segid "    " and resid 421  and name HB3 ))
   (( segid "    " and resid 421  and name HG2 ))
      2.200     0.600     0.600 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.89447E-02 ppm1      1.708 ppm2      1.361 CV     1
 OR { 1175}
   (( segid "    " and resid 421  and name HB2 ))
   (( segid "    " and resid 421  and name HG3 ))
 OR { 1175}
   (( segid "    " and resid 421  and name HB3 ))
   (( segid "    " and resid 421  and name HG3 ))
 OR { 1175}
   (( segid "    " and resid 421  and name HB2 ))
   (( segid "    " and resid 421  and name HG2 ))
 ASSI { 1177}
   (( segid "    " and resid 422  and name HB3 ))
   (( segid "    " and resid 422  and name HB2 ))
      1.700     0.400     0.500 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.18399E-01 ppm1      2.655 ppm2      2.460 CV     1
 ASSI { 1181}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 425  and name HD2 ))
      2.600     0.800     0.800 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.36388E-02 ppm1      2.885 ppm2      1.430 CV     1
 OR { 1181}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 425  and name HD3 ))
 OR { 1181}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 425  and name HD2 ))
 OR { 1181}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 425  and name HD3 ))
 ASSI { 1182}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 399  and name HG2 ))
      3.200     1.300     1.300 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.11694E-02 ppm1      2.763 ppm2      1.360 CV     1
 OR { 1182}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 399  and name HG2 ))
 OR { 1182}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 399  and name HG3 ))
 OR { 1182}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 399  and name HG3 ))
 ASSI { 1183}
   (( segid "    " and resid 434  and name HD3 ))
   (( segid "    " and resid 434  and name HG2 ))
      2.500     0.800     0.800 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.24694E-02 ppm1      3.032 ppm2      1.423 CV     1
 ASSI { 1184}
   (( segid "    " and resid 434  and name HD2 ))
   (( segid "    " and resid 434  and name HG2 ))
      2.800     0.900     0.900 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.18722E-02 ppm1      2.984 ppm2      1.423 CV     1
 ASSI { 1185}
   (( segid "    " and resid 434  and name HD2 ))
   (( segid "    " and resid 434  and name HG3 ))
      3.000     1.100     1.100 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.17665E-02 ppm1      2.985 ppm2      1.618 CV     1
 ASSI { 1186}
   (( segid "    " and resid 434  and name HD3 ))
   (( segid "    " and resid 434  and name HG3 ))
      2.800     1.000     1.000 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.17105E-02 ppm1      3.026 ppm2      1.612 CV     1
 ASSI { 1187}
   (( segid "    " and resid 434  and name HD3 ))
   (( segid "    " and resid 434  and name HB3 ))
      3.400     1.500     1.500 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.14991E-02 ppm1      3.029 ppm2      1.826 CV     1
 OR { 1187}
   (( segid "    " and resid 434  and name HD3 ))
   (( segid "    " and resid 434  and name HB2 ))
 ASSI { 1188}
   (( segid "    " and resid 434  and name HD2 ))
   (( segid "    " and resid 434  and name HB3 ))
      2.900     1.100     1.100 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.13187E-02 ppm1      2.980 ppm2      1.822 CV     1
 OR { 1188}
   (( segid "    " and resid 434  and name HD2 ))
   (( segid "    " and resid 434  and name HB2 ))
 ASSI { 1189}
   (( segid "    " and resid 413  and name HB2 ))
   (( segid "    " and resid 410  and name HA  ))
      2.400     0.700     0.700 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.38876E-02 ppm1      3.107 ppm2      4.363 CV     1
 ASSI { 1190}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 410  and name HA  ))
      2.200     0.600     0.600 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.72712E-02 ppm1      2.678 ppm2      4.363 CV     1
 ASSI { 1191}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 415  and name HA  ))
      2.600     0.900     0.900 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.64253E-02 ppm1      2.605 ppm2      4.395 CV     1
 ASSI { 1193}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 412  and name HA  ))
      2.400     0.700     0.700 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.33402E-02 ppm1      2.604 ppm2      4.058 CV     1
 ASSI { 1194}
   (( segid "    " and resid 422  and name HB3 ))
   (( segid "    " and resid 422  and name HA  ))
      2.700     0.900     0.900 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.23948E-02 ppm1      2.648 ppm2      4.585 CV     1
 ASSI { 1195}
   (( segid "    " and resid 393  and name HG3 ))
   (( segid "    " and resid 393  and name HA  ))
      3.000     1.100     1.100 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.22704E-02 ppm1      2.254 ppm2      4.342 CV     1
 OR { 1195}
   (( segid "    " and resid 393  and name HG2 ))
   (( segid "    " and resid 393  and name HA  ))
 ASSI { 1196}
   (  segid "    " and resid 432  and name HG2%)
   (  segid "    " and resid 429  and name HD1%)
      3.300     1.400     1.400 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.15177E-02 ppm1      1.032 ppm2      0.610 CV     1
 OR { 1196}
   (  segid "    " and resid 432  and name HG1%)
   (  segid "    " and resid 429  and name HD1%)
 ASSI { 1197}
   (( segid "    " and resid 433  and name HB2 ))
   (( segid "    " and resid 430  and name HA  ))
      3.100     1.200     1.200 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.16235E-02 ppm1      2.195 ppm2      4.453 CV     1
 ASSI { 1198}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 430  and name HA  ))
      4.300     2.300     1.700 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.10014E-02 ppm1      2.420 ppm2      4.453 CV     1
 ASSI { 1200}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 437  and name HB  ))
      2.000     0.500     0.500 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.13019E-01 ppm1      1.181 ppm2      4.183 CV     1
 ASSI { 1201}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 405  and name HA  ))
      2.800     1.000     1.000 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.23885E-02 ppm1      1.025 ppm2      4.175 CV     1
 ASSI { 1202}
   (( segid "    " and resid 433  and name HB3 ))
   (( segid "    " and resid 430  and name HA  ))
      2.600     0.800     0.800 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.19158E-02 ppm1      2.069 ppm2      4.451 CV     1
 ASSI { 1203}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 394  and name HB  ))
      3.200     1.300     1.300 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.15302E-02 ppm1      1.385 ppm2      4.338 CV     1
 ASSI { 1204}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 422  and name HA  ))
      2.700     2.700     3.300 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.12502E-02 ppm1      0.831 ppm2      4.593 CV     1
 OR { 1204}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 422  and name HA  ))
 ASSI { 1205}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 430  and name HA  ))
      3.200     1.300     1.300 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.88946E-03 ppm1      0.592 ppm2      4.450 CV     1
 ASSI { 1207}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 441  and name HD3 ))
      3.000     1.100     1.100 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.26000E-02 ppm1      1.179 ppm2      3.121 CV     1
 OR { 1207}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 441  and name HD2 ))
 ASSI { 1209}
   (( segid "    " and resid 434  and name HB2 ))
   (( segid "    " and resid 434  and name HD3 ))
      3.200     1.300     1.300 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.12813E-02 ppm1      1.835 ppm2      2.986 CV     1
 OR { 1209}
   (( segid "    " and resid 434  and name HB2 ))
   (( segid "    " and resid 434  and name HD2 ))
 ASSI { 1211}
   (( segid "    " and resid 416  and name HG  ))
   (( segid "    " and resid 415  and name HB2 ))
      3.300     1.300     1.300 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.90816E-03 ppm1      1.627 ppm2      2.589 CV     1
 ASSI { 1212}
   (( segid "    " and resid 440  and name HD2 ))
   (( segid "    " and resid 440  and name HE2 ))
      2.100     0.500     0.500 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.11793E-01 ppm1      1.625 ppm2      2.888 CV     1
 OR { 1212}
   (( segid "    " and resid 440  and name HD3 ))
   (( segid "    " and resid 440  and name HE3 ))
 OR { 1212}
   (( segid "    " and resid 440  and name HD3 ))
   (( segid "    " and resid 440  and name HE2 ))
 OR { 1212}
   (( segid "    " and resid 440  and name HD2 ))
   (( segid "    " and resid 440  and name HE3 ))
 ASSI { 1213}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 432  and name HB  ))
      2.000     0.500     0.500 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.12845E-01 ppm1      1.031 ppm2      2.067 CV     1
 OR { 1213}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 432  and name HB  ))
 ASSI { 1214}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 429  and name HB3 ))
      2.200     0.600     0.600 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.59156E-02 ppm1      0.593 ppm2      1.714 CV     1
 OR { 1214}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 429  and name HB2 ))
 OR { 1214}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 429  and name HB2 ))
 ASSI { 1215}
   (( segid "    " and resid 439  and name HG  ))
   (( segid "    " and resid 439  and name HB2 ))
      2.300     0.600     0.600 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.60088E-02 ppm1      1.266 ppm2      1.902 CV     1
 OR { 1215}
   (( segid "    " and resid 439  and name HG  ))
   (( segid "    " and resid 439  and name HB3 ))
 ASSI { 1216}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 425  and name HB3 ))
      2.800     1.000     1.000 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.18599E-02 ppm1      1.233 ppm2      1.675 CV     1
 OR { 1216}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 425  and name HB3 ))
 ASSI { 1217}
   (( segid "    " and resid 442  and name HG3 ))
   (( segid "    " and resid 442  and name HB3 ))
      2.900     1.000     1.000 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.16421E-02 ppm1      1.413 ppm2      1.966 CV     1
 OR { 1217}
   (( segid "    " and resid 442  and name HG2 ))
   (( segid "    " and resid 442  and name HB3 ))
 ASSI { 1219}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name HG13))
      2.100     0.600     0.600 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.10400E-01 ppm1      0.786 ppm2      1.370 CV     1
 ASSI { 1220}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HG  ))
      2.400     0.700     0.700 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.42359E-02 ppm1      0.769 ppm2      1.270 CV     1
 ASSI { 1222}
   (  segid "    " and resid 429  and name HD1%)
   (  segid "    " and resid 432  and name HG2%)
      3.500     1.500     1.500 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.19034E-02 ppm1      0.615 ppm2      1.027 CV     1
 OR { 1222}
   (  segid "    " and resid 429  and name HD2%)
   (  segid "    " and resid 432  and name HG2%)
 OR { 1222}
   (  segid "    " and resid 429  and name HD1%)
   (  segid "    " and resid 432  and name HG1%)
 ASSI { 1223}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 445  and name HG2 ))
      2.700     0.900     0.900 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.13560E-02 ppm1      7.883 ppm2      2.187 CV     1
 ASSI {    1}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 405  and name HE21))
      1.800     0.400     0.400 peak     1 spectrum    1 weight  0.10000E+01 volume  0.14656E-01 ppm1      7.298 ppm2      6.154 CV     1
 ASSI {   10}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 417  and name HA  ))
      5.000     3.200     1.000 peak    10 spectrum    1 weight  0.10000E+01 volume  0.13561E-03 ppm1      7.971 ppm2      4.147 CV     1
 ASSI {   12}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 421  and name HG3 ))
      5.100     3.300     0.900 peak    12 spectrum    1 weight  0.10000E+01 volume  0.19144E-03 ppm1      8.187 ppm2      1.323 CV     1
 OR {   12}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 421  and name HG2 ))
 ASSI {   13}
   (( segid "    " and resid 422  and name H   ))
   (  segid "    " and resid 423  and name HD2%)
      3.000     1.100     1.100 peak    13 spectrum    1 weight  0.10000E+01 volume  0.19331E-02 ppm1      8.189 ppm2      0.834 CV     1
 OR {   13}
   (( segid "    " and resid 422  and name H   ))
   (  segid "    " and resid 423  and name HD1%)
 ASSI {   23}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 406  and name H   ))
      5.900     4.300     0.100 peak    23 spectrum    1 weight  0.10000E+01 volume  0.58498E-04 ppm1      7.751 ppm2      9.022 CV     1
 ASSI {   24}
   (( segid "    " and resid 408  and name H   ))
   (  segid "    " and resid 407  and name HD% )
      4.700     2.700     1.300 peak    24 spectrum    1 weight  0.10000E+01 volume  0.17549E-03 ppm1      7.749 ppm2      7.267 CV     1
 ASSI {   25}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 399  and name H   ))
      4.600     2.700     1.400 peak    25 spectrum    1 weight  0.10000E+01 volume  0.13029E-03 ppm1      7.867 ppm2      8.258 CV     1
 ASSI {   27}
   (( segid "    " and resid 395  and name H   ))
   (( segid "    " and resid 395  and name HG3 ))
      4.700     2.800     1.300 peak    27 spectrum    1 weight  0.10000E+01 volume  0.44138E-03 ppm1      8.572 ppm2      2.339 CV     1
 OR {   27}
   (( segid "    " and resid 395  and name H   ))
   (( segid "    " and resid 395  and name HG2 ))
 ASSI {   30}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name HB2 ))
      4.100     2.100     1.900 peak    30 spectrum    1 weight  0.10000E+01 volume  0.65939E-03 ppm1      7.932 ppm2      2.213 CV     1
 OR {   30}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name HG2 ))
 ASSI {   33}
   (( segid "    " and resid 407  and name H   ))
   (  segid "    " and resid 407  and name HD% )
      5.200     3.400     0.800 peak    33 spectrum    1 weight  0.10000E+01 volume  0.24728E-03 ppm1      7.948 ppm2      7.240 CV     1
 ASSI {   39}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 428  and name H   ))
      3.500     1.500     1.500 peak    39 spectrum    1 weight  0.10000E+01 volume  0.72588E-03 ppm1      7.920 ppm2      7.668 CV     1
 ASSI {   40}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 430  and name HE3 ))
      3.600     1.600     1.600 peak    40 spectrum    1 weight  0.10000E+01 volume  0.23664E-03 ppm1      7.936 ppm2      7.534 CV     1
 ASSI {   41}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 431  and name HG3 ))
      3.500     1.500     1.500 peak    41 spectrum    1 weight  0.10000E+01 volume  0.25659E-02 ppm1      7.937 ppm2      2.273 CV     1
 OR {   41}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 431  and name HG2 ))
 ASSI {   52}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 398  and name HG12))
      5.500     3.700     0.500 peak    52 spectrum    1 weight  0.10000E+01 volume  0.93063E-04 ppm1      8.232 ppm2      1.008 CV     1
 OR {   52}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 398  and name HG13))
 ASSI {   53}
   (( segid "    " and resid 399  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
      3.100     1.200     1.200 peak    53 spectrum    1 weight  0.10000E+01 volume  0.10742E-02 ppm1      8.233 ppm2      0.846 CV     1
 ASSI {   57}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 430  and name HE3 ))
      6.000     4.700     0.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.11167E-03 ppm1      7.812 ppm2      7.541 CV     1
 ASSI {   59}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 395  and name HE21))
      5.000     3.100     1.000 peak    59 spectrum    1 weight  0.10000E+01 volume  0.23664E-03 ppm1      7.726 ppm2      6.882 CV     1
 ASSI {   66}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 410  and name HD22))
      6.000     4.500     0.000 peak    66 spectrum    1 weight  0.10000E+01 volume  0.50520E-04 ppm1      7.869 ppm2      7.568 CV     1
 ASSI {   67}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 410  and name HD22))
      5.900     4.400     0.100 peak    67 spectrum    1 weight  0.10000E+01 volume  0.13826E-03 ppm1      8.120 ppm2      7.531 CV     1
 ASSI {   69}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 409  and name HG  ))
      4.500     2.600     1.500 peak    69 spectrum    1 weight  0.10000E+01 volume  0.28185E-03 ppm1      8.118 ppm2      1.469 CV     1
 ASSI {   70}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 434  and name H   ))
      4.700     2.800     1.300 peak    70 spectrum    1 weight  0.10000E+01 volume  0.11965E-03 ppm1      8.270 ppm2      7.969 CV     1
 ASSI {   71}
   (( segid "    " and resid 437  and name H   ))
   (  segid "    " and resid 436  and name HD2%)
      5.100     3.200     0.900 peak    71 spectrum    1 weight  0.10000E+01 volume  0.93063E-04 ppm1      8.272 ppm2      0.866 CV     1
 OR {   71}
   (( segid "    " and resid 437  and name H   ))
   (  segid "    " and resid 436  and name HD1%)
 ASSI {   72}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 423  and name H   ))
      2.900     1.000     1.000 peak    72 spectrum    1 weight  0.10000E+01 volume  0.14332E-02 ppm1      8.295 ppm2      8.619 CV     1
 ASSI {   76}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 407  and name HA  ))
      5.400     3.600     0.600 peak    76 spectrum    1 weight  0.10000E+01 volume  0.10636E-03 ppm1      7.508 ppm2      4.275 CV     1
 ASSI {   79}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 444  and name HA  ))
      4.400     2.400     1.600 peak    79 spectrum    1 weight  0.10000E+01 volume  0.21537E-03 ppm1      7.635 ppm2      4.158 CV     1
 ASSI {   80}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HA  ))
      5.000     3.100     1.000 peak    80 spectrum    1 weight  0.10000E+01 volume  0.18879E-03 ppm1      7.633 ppm2      3.984 CV     1
 ASSI {   82}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 444  and name HA  ))
      4.400     2.400     1.600 peak    82 spectrum    1 weight  0.10000E+01 volume  0.57965E-03 ppm1      6.895 ppm2      4.156 CV     1
 ASSI {   83}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 395  and name HA  ))
      4.300     2.400     1.700 peak    83 spectrum    1 weight  0.10000E+01 volume  0.11965E-03 ppm1      6.895 ppm2      3.980 CV     1
 ASSI {   86}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 433  and name HB2 ))
      4.200     2.300     1.800 peak    86 spectrum    1 weight  0.10000E+01 volume  0.69134E-03 ppm1      7.051 ppm2      2.259 CV     1
 OR {   86}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 433  and name HG2 ))
 ASSI {   88}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 433  and name HG2 ))
      3.400     1.500     1.500 peak    88 spectrum    1 weight  0.10000E+01 volume  0.47329E-03 ppm1      6.716 ppm2      2.267 CV     1
 OR {   88}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 433  and name HB2 ))
 ASSI {   90}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 445  and name HB2 ))
      3.900     1.900     1.900 peak    90 spectrum    1 weight  0.10000E+01 volume  0.38023E-03 ppm1      7.644 ppm2      2.053 CV     1
 ASSI {   95}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 434  and name HD3 ))
      4.800     2.800     1.200 peak    95 spectrum    1 weight  0.10000E+01 volume  0.16220E-03 ppm1     10.134 ppm2      3.018 CV     1
 OR {   95}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 434  and name HD2 ))
 ASSI {   97}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 444  and name HB2 ))
      3.400     1.500     1.500 peak    97 spectrum    1 weight  0.10000E+01 volume  0.48127E-03 ppm1      7.877 ppm2      1.770 CV     1
 OR {   97}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 444  and name HB3 ))
 ASSI {   98}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 416  and name HG  ))
      3.900     1.900     1.900 peak    98 spectrum    1 weight  0.10000E+01 volume  0.77906E-03 ppm1      7.794 ppm2      1.615 CV     1
 ASSI {  100}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 408  and name HG  ))
      2.700     0.900     0.900 peak   100 spectrum    1 weight  0.10000E+01 volume  0.78175E-03 ppm1      7.748 ppm2      1.668 CV     1
 ASSI {  105}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 419  and name H   ))
      4.000     2.000     2.000 peak   105 spectrum    1 weight  0.10000E+01 volume  0.39884E-03 ppm1      8.187 ppm2      7.951 CV     1
 ASSI {  106}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name HG2 ))
      5.200     3.400     0.800 peak   106 spectrum    1 weight  0.10000E+01 volume  0.11699E-03 ppm1      8.192 ppm2      2.352 CV     1
 OR {  106}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name HG3 ))
 ASSI {  108}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 420  and name H   ))
      4.900     3.000     1.100 peak   108 spectrum    1 weight  0.10000E+01 volume  0.11699E-03 ppm1      8.183 ppm2      7.621 CV     1
 ASSI {  122}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 394  and name HB  ))
      3.500     1.500     1.500 peak   122 spectrum    1 weight  0.10000E+01 volume  0.58762E-03 ppm1      8.238 ppm2      4.346 CV     1
 ASSI {  123}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 397  and name HA3 ))
      2.400     0.700     0.700 peak   123 spectrum    1 weight  0.10000E+01 volume  0.40682E-02 ppm1      8.235 ppm2      3.966 CV     1
 ASSI {  125}
   (( segid "    " and resid 397  and name H   ))
   (  segid "    " and resid 396  and name HB% )
      3.000     1.100     1.100 peak   125 spectrum    1 weight  0.10000E+01 volume  0.24383E-02 ppm1      8.237 ppm2      1.377 CV     1
 ASSI {  126}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 422  and name HA  ))
      2.100     0.500     0.500 peak   126 spectrum    1 weight  0.10000E+01 volume  0.10290E-01 ppm1      8.633 ppm2      4.588 CV     1
 ASSI {  127}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 422  and name HB2 ))
      4.500     2.600     1.500 peak   127 spectrum    1 weight  0.10000E+01 volume  0.39618E-03 ppm1      8.631 ppm2      2.460 CV     1
 ASSI {  128}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 423  and name HB3 ))
      2.200     0.600     0.600 peak   128 spectrum    1 weight  0.10000E+01 volume  0.10077E-01 ppm1      8.632 ppm2      1.634 CV     1
 OR {  128}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 423  and name HB2 ))
 ASSI {  129}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 423  and name HA  ))
      2.700     0.900     0.900 peak   129 spectrum    1 weight  0.10000E+01 volume  0.26590E-02 ppm1      8.633 ppm2      4.049 CV     1
 ASSI {  130}
   (( segid "    " and resid 423  and name H   ))
   (  segid "    " and resid 423  and name HD2%)
      4.100     2.100     1.900 peak   130 spectrum    1 weight  0.10000E+01 volume  0.45202E-03 ppm1      8.628 ppm2      0.843 CV     1
 OR {  130}
   (( segid "    " and resid 423  and name H   ))
   (  segid "    " and resid 423  and name HD1%)
 ASSI {  131}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 423  and name H   ))
      3.900     1.900     1.900 peak   131 spectrum    1 weight  0.10000E+01 volume  0.59026E-03 ppm1      8.190 ppm2      8.625 CV     1
 ASSI {  141}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 434  and name HA  ))
      3.800     1.800     1.800 peak   141 spectrum    1 weight  0.10000E+01 volume  0.53978E-03 ppm1      7.609 ppm2      3.911 CV     1
 ASSI {  148}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 398  and name HB  ))
      2.400     0.700     0.700 peak   148 spectrum    1 weight  0.10000E+01 volume  0.36480E-02 ppm1      8.023 ppm2      1.809 CV     1
 ASSI {  162}
   (( segid "    " and resid 435  and name H   ))
   (  segid "    " and resid 435  and name HD1%)
      3.700     1.700     1.700 peak   162 spectrum    1 weight  0.10000E+01 volume  0.17629E-02 ppm1      8.129 ppm2      0.816 CV     1
 OR {  162}
   (( segid "    " and resid 435  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
 ASSI {  171}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 424  and name HA  ))
      3.300     1.400     1.400 peak   171 spectrum    1 weight  0.10000E+01 volume  0.10955E-02 ppm1      7.750 ppm2      4.249 CV     1
 ASSI {  172}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HB2 ))
      2.500     0.800     0.800 peak   172 spectrum    1 weight  0.10000E+01 volume  0.24835E-02 ppm1      7.745 ppm2      1.826 CV     1
 ASSI {  175}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 422  and name HB3 ))
      3.900     1.900     1.900 peak   175 spectrum    1 weight  0.10000E+01 volume  0.31110E-03 ppm1      7.742 ppm2      2.682 CV     1
 ASSI {  176}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HB3 ))
      3.600     1.700     1.700 peak   176 spectrum    1 weight  0.10000E+01 volume  0.14119E-02 ppm1      7.735 ppm2      1.675 CV     1
 ASSI {  177}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HD3 ))
      3.200     1.300     1.300 peak   177 spectrum    1 weight  0.10000E+01 volume  0.16352E-02 ppm1      7.735 ppm2      1.447 CV     1
 OR {  177}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HD2 ))
 ASSI {  180}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 405  and name HA  ))
      4.300     2.400     1.700 peak   180 spectrum    1 weight  0.10000E+01 volume  0.48925E-03 ppm1      7.750 ppm2      4.191 CV     1
 ASSI {  182}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 406  and name HA  ))
      4.800     2.900     1.200 peak   182 spectrum    1 weight  0.10000E+01 volume  0.17815E-03 ppm1      7.750 ppm2      3.844 CV     1
 ASSI {  184}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 408  and name HB3 ))
      3.000     1.100     1.100 peak   184 spectrum    1 weight  0.10000E+01 volume  0.16884E-02 ppm1      7.749 ppm2      1.803 CV     1
 OR {  184}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 408  and name HB2 ))
 ASSI {  185}
   (( segid "    " and resid 408  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
      5.900     4.400     0.100 peak   185 spectrum    1 weight  0.10000E+01 volume  0.11167E-03 ppm1      7.750 ppm2      1.048 CV     1
 OR {  185}
   (( segid "    " and resid 408  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
 ASSI {  189}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 398  and name HA  ))
      3.200     1.300     1.300 peak   189 spectrum    1 weight  0.10000E+01 volume  0.15076E-02 ppm1      7.860 ppm2      3.802 CV     1
 ASSI {  193}
   (( segid "    " and resid 401  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
      4.300     2.400     1.700 peak   193 spectrum    1 weight  0.10000E+01 volume  0.52647E-03 ppm1      7.860 ppm2      0.742 CV     1
 OR {  193}
   (( segid "    " and resid 401  and name H   ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  193}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 402  and name HG13))
 ASSI {  197}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 397  and name HA2 ))
      6.000     5.900     0.000 peak   197 spectrum    1 weight  0.10000E+01 volume  0.47861E-04 ppm1      8.250 ppm2      3.858 CV     1
 ASSI {  198}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 395  and name HG3 ))
      6.000     4.900     0.000 peak   198 spectrum    1 weight  0.10000E+01 volume  0.39884E-04 ppm1      8.248 ppm2      2.377 CV     1
 ASSI {  200}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 399  and name HB2 ))
      6.000     4.700     0.000 peak   200 spectrum    1 weight  0.10000E+01 volume  0.71791E-04 ppm1      8.250 ppm2      1.822 CV     1
 ASSI {  201}
   (( segid "    " and resid 396  and name H   ))
   (  segid "    " and resid 396  and name HB% )
      2.400     0.700     0.700 peak   201 spectrum    1 weight  0.10000E+01 volume  0.58552E-02 ppm1      8.249 ppm2      1.379 CV     1
 ASSI {  202}
   (( segid "    " and resid 396  and name H   ))
   (  segid "    " and resid 394  and name HG2%)
      4.400     2.400     1.600 peak   202 spectrum    1 weight  0.10000E+01 volume  0.74452E-04 ppm1      8.250 ppm2      1.213 CV     1
 ASSI {  205}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 434  and name H   ))
      4.700     2.800     1.300 peak   205 spectrum    1 weight  0.10000E+01 volume  0.19676E-03 ppm1      8.651 ppm2      7.946 CV     1
 ASSI {  220}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 405  and name HA  ))
      4.400     2.400     1.600 peak   220 spectrum    1 weight  0.10000E+01 volume  0.29514E-03 ppm1      8.696 ppm2      4.188 CV     1
 ASSI {  223}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 409  and name HB2 ))
      2.400     0.700     0.700 peak   223 spectrum    1 weight  0.10000E+01 volume  0.36161E-02 ppm1      8.701 ppm2      1.600 CV     1
 ASSI {  226}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 407  and name H   ))
      4.300     2.300     1.700 peak   226 spectrum    1 weight  0.10000E+01 volume  0.16751E-03 ppm1      8.697 ppm2      7.938 CV     1
 ASSI {  228}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 430  and name HB2 ))
      6.000     4.700     0.000 peak   228 spectrum    1 weight  0.10000E+01 volume  0.10370E-03 ppm1      7.984 ppm2      3.335 CV     1
 OR {  228}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 430  and name HB3 ))
 ASSI {  231}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 428  and name HA  ))
      3.500     1.600     1.600 peak   231 spectrum    1 weight  0.10000E+01 volume  0.71791E-03 ppm1      7.986 ppm2      4.078 CV     1
 ASSI {  234}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 426  and name HG3 ))
      5.700     4.000     0.300 peak   234 spectrum    1 weight  0.10000E+01 volume  0.90406E-04 ppm1      7.989 ppm2      2.225 CV     1
 OR {  234}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 426  and name HG2 ))
 ASSI {  235}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 428  and name HB3 ))
      2.500     0.800     0.800 peak   235 spectrum    1 weight  0.10000E+01 volume  0.27546E-02 ppm1      7.987 ppm2      1.887 CV     1
 OR {  235}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 428  and name HB2 ))
 ASSI {  238}
   (( segid "    " and resid 429  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
      5.400     3.700     0.600 peak   238 spectrum    1 weight  0.10000E+01 volume  0.85088E-04 ppm1      7.988 ppm2      1.022 CV     1
 OR {  238}
   (( segid "    " and resid 429  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI {  243}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 430  and name HA  ))
      5.300     3.500     0.700 peak   243 spectrum    1 weight  0.10000E+01 volume  0.71791E-04 ppm1      7.929 ppm2      4.447 CV     1
 ASSI {  244}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 431  and name HA  ))
      4.200     2.200     1.800 peak   244 spectrum    1 weight  0.10000E+01 volume  0.42809E-03 ppm1      7.935 ppm2      4.076 CV     1
 ASSI {  245}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 434  and name HA  ))
      2.700     0.900     0.900 peak   245 spectrum    1 weight  0.10000E+01 volume  0.26590E-02 ppm1      7.926 ppm2      3.930 CV     1
 ASSI {  246}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 432  and name HA  ))
      5.100     3.200     0.900 peak   246 spectrum    1 weight  0.10000E+01 volume  0.10370E-03 ppm1      7.928 ppm2      3.623 CV     1
 ASSI {  247}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 434  and name HD3 ))
      6.000     5.600     0.000 peak   247 spectrum    1 weight  0.10000E+01 volume  0.58498E-04 ppm1      7.928 ppm2      3.020 CV     1
 ASSI {  248}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name HB3 ))
      3.000     1.100     1.100 peak   248 spectrum    1 weight  0.10000E+01 volume  0.73919E-03 ppm1      7.931 ppm2      2.054 CV     1
 ASSI {  257}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 401  and name HG3 ))
      5.500     3.700     0.500 peak   257 spectrum    1 weight  0.10000E+01 volume  0.14890E-03 ppm1      8.637 ppm2      2.269 CV     1
 OR {  257}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 401  and name HG2 ))
 ASSI {  260}
   (( segid "    " and resid 402  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
      2.600     0.900     0.900 peak   260 spectrum    1 weight  0.10000E+01 volume  0.41772E-02 ppm1      8.632 ppm2      0.729 CV     1
 OR {  260}
   (( segid "    " and resid 402  and name H   ))
   (  segid "    " and resid 402  and name HD1%)
 ASSI {  265}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 431  and name HB2 ))
      2.800     1.000     1.000 peak   265 spectrum    1 weight  0.10000E+01 volume  0.16698E-02 ppm1      8.370 ppm2      2.191 CV     1
 OR {  265}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 431  and name HB3 ))
 ASSI {  266}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 432  and name HB  ))
      2.600     0.800     0.800 peak   266 spectrum    1 weight  0.10000E+01 volume  0.47834E-02 ppm1      8.373 ppm2      2.063 CV     1
 ASSI {  273}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 406  and name HA  ))
      3.700     1.700     1.700 peak   273 spectrum    1 weight  0.10000E+01 volume  0.42543E-03 ppm1      7.949 ppm2      3.861 CV     1
 ASSI {  275}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 406  and name HG3 ))
      6.000     4.500     0.000 peak   275 spectrum    1 weight  0.10000E+01 volume  0.95724E-04 ppm1      7.946 ppm2      2.498 CV     1
 ASSI {  276}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 437  and name HA  ))
      4.800     2.900     1.200 peak   276 spectrum    1 weight  0.10000E+01 volume  0.10902E-03 ppm1      8.522 ppm2      3.736 CV     1
 ASSI {  282}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 442  and name HD3 ))
      4.200     2.200     1.800 peak   282 spectrum    1 weight  0.10000E+01 volume  0.29514E-03 ppm1      8.523 ppm2      1.615 CV     1
 OR {  282}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 442  and name HD2 ))
 ASSI {  291}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 406  and name HB2 ))
      2.600     0.800     0.800 peak   291 spectrum    1 weight  0.10000E+01 volume  0.37651E-02 ppm1      9.023 ppm2      2.160 CV     1
 OR {  291}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 406  and name HB3 ))
 ASSI {  292}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 406  and name HG2 ))
      2.800     1.000     1.000 peak   292 spectrum    1 weight  0.10000E+01 volume  0.15927E-02 ppm1      9.019 ppm2      1.894 CV     1
 ASSI {  294}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 421  and name H   ))
      5.000     3.100     1.000 peak   294 spectrum    1 weight  0.10000E+01 volume  0.21537E-03 ppm1      7.626 ppm2      8.375 CV     1
 ASSI {  302}
   (( segid "    " and resid 420  and name H   ))
   (  segid "    " and resid 420  and name HG2%)
      3.500     1.600     1.600 peak   302 spectrum    1 weight  0.10000E+01 volume  0.15342E-02 ppm1      7.629 ppm2      0.815 CV     1
 ASSI {  307}
   (( segid "    " and resid 431  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
      4.700     2.800     1.300 peak   307 spectrum    1 weight  0.10000E+01 volume  0.29780E-03 ppm1      7.931 ppm2      1.027 CV     1
 OR {  307}
   (( segid "    " and resid 431  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI {  309}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 414  and name HA  ))
      3.400     1.500     1.500 peak   309 spectrum    1 weight  0.10000E+01 volume  0.84555E-03 ppm1      7.918 ppm2      3.986 CV     1
 ASSI {  313}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 414  and name HG2 ))
      4.400     2.400     1.600 peak   313 spectrum    1 weight  0.10000E+01 volume  0.28717E-03 ppm1      7.921 ppm2      1.735 CV     1
 ASSI {  314}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 429  and name HB2 ))
      4.200     2.200     1.800 peak   314 spectrum    1 weight  0.10000E+01 volume  0.26855E-03 ppm1      7.938 ppm2      1.713 CV     1
 ASSI {  321}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 424  and name H   ))
      4.400     2.500     1.600 peak   321 spectrum    1 weight  0.10000E+01 volume  0.18081E-03 ppm1      7.979 ppm2      8.283 CV     1
 ASSI {  325}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 400  and name HB2 ))
      2.600     0.800     0.800 peak   325 spectrum    1 weight  0.10000E+01 volume  0.31960E-02 ppm1      7.940 ppm2      2.025 CV     1
 ASSI {  326}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HB2 ))
      2.600     0.900     0.900 peak   326 spectrum    1 weight  0.10000E+01 volume  0.27068E-02 ppm1      7.941 ppm2      1.833 CV     1
 OR {  326}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HB3 ))
 ASSI {  327}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HD3 ))
      3.000     3.000     3.000 peak   327 spectrum    1 weight  0.10000E+01 volume  0.72857E-03 ppm1      7.939 ppm2      1.606 CV     1
 OR {  327}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI {  329}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 424  and name HA  ))
      4.500     2.500     1.500 peak   329 spectrum    1 weight  0.10000E+01 volume  0.16220E-03 ppm1      7.984 ppm2      4.253 CV     1
 ASSI {  330}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 423  and name HA  ))
      3.200     1.300     1.300 peak   330 spectrum    1 weight  0.10000E+01 volume  0.10210E-02 ppm1      7.983 ppm2      4.047 CV     1
 ASSI {  332}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 426  and name HA  ))
      2.700     0.900     0.900 peak   332 spectrum    1 weight  0.10000E+01 volume  0.26590E-02 ppm1      7.983 ppm2      3.704 CV     1
 ASSI {  333}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 426  and name HG3 ))
      3.800     1.800     1.800 peak   333 spectrum    1 weight  0.10000E+01 volume  0.17443E-02 ppm1      7.982 ppm2      2.229 CV     1
 OR {  333}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 426  and name HG2 ))
 ASSI {  334}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 428  and name HB3 ))
      3.100     1.200     1.200 peak   334 spectrum    1 weight  0.10000E+01 volume  0.28424E-02 ppm1      7.982 ppm2      1.881 CV     1
 OR {  334}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 428  and name HB2 ))
 ASSI {  335}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 425  and name HB3 ))
      3.600     1.600     1.600 peak   335 spectrum    1 weight  0.10000E+01 volume  0.96786E-03 ppm1      7.983 ppm2      1.659 CV     1
 ASSI {  337}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 424  and name HA  ))
      4.700     2.800     1.300 peak   337 spectrum    1 weight  0.10000E+01 volume  0.13029E-03 ppm1      7.672 ppm2      4.244 CV     1
 ASSI {  338}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HA  ))
      2.700     0.900     0.900 peak   338 spectrum    1 weight  0.10000E+01 volume  0.26590E-02 ppm1      7.673 ppm2      4.076 CV     1
 ASSI {  339}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
      3.000     1.100     1.100 peak   339 spectrum    1 weight  0.10000E+01 volume  0.16485E-02 ppm1      7.675 ppm2      3.936 CV     1
 ASSI {  340}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 427  and name HB2 ))
      3.100     1.200     1.200 peak   340 spectrum    1 weight  0.10000E+01 volume  0.14864E-02 ppm1      7.674 ppm2      2.030 CV     1
 OR {  340}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 427  and name HB3 ))
 ASSI {  341}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HB3 ))
      2.300     0.700     0.700 peak   341 spectrum    1 weight  0.10000E+01 volume  0.50546E-02 ppm1      7.673 ppm2      1.886 CV     1
 OR {  341}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HB2 ))
 ASSI {  342}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HG3 ))
      3.100     1.200     1.200 peak   342 spectrum    1 weight  0.10000E+01 volume  0.18267E-02 ppm1      7.673 ppm2      1.699 CV     1
 OR {  342}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HG2 ))
 ASSI {  343}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 415  and name H   ))
      2.700     0.900     0.900 peak   343 spectrum    1 weight  0.10000E+01 volume  0.25047E-02 ppm1      7.759 ppm2      7.906 CV     1
 ASSI {  347}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 412  and name HB2 ))
      4.400     2.400     1.600 peak   347 spectrum    1 weight  0.10000E+01 volume  0.37225E-03 ppm1      7.753 ppm2      1.875 CV     1
 OR {  347}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 412  and name HB3 ))
 ASSI {  356}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 414  and name HA  ))
      4.200     2.200     1.800 peak   356 spectrum    1 weight  0.10000E+01 volume  0.23133E-03 ppm1      7.756 ppm2      3.980 CV     1
 ASSI {  360}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 406  and name H   ))
      5.600     3.900     0.400 peak   360 spectrum    1 weight  0.10000E+01 volume  0.58498E-04 ppm1      7.909 ppm2      9.024 CV     1
 ASSI {  366}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 403  and name HB3 ))
      2.500     0.800     0.800 peak   366 spectrum    1 weight  0.10000E+01 volume  0.32705E-02 ppm1      7.909 ppm2      1.899 CV     1
 OR {  366}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 403  and name HB2 ))
 ASSI {  367}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 404  and name HG2 ))
      3.000     1.200     1.200 peak   367 spectrum    1 weight  0.10000E+01 volume  0.93860E-03 ppm1      7.909 ppm2      1.755 CV     1
 ASSI {  369}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 405  and name HG3 ))
      4.700     2.800     1.300 peak   369 spectrum    1 weight  0.10000E+01 volume  0.23931E-03 ppm1      7.908 ppm2      2.151 CV     1
 ASSI {  370}
   (( segid "    " and resid 404  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
      6.000     4.800     0.000 peak   370 spectrum    1 weight  0.10000E+01 volume  0.63816E-04 ppm1      7.908 ppm2      0.780 CV     1
 ASSI {  372}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 412  and name H   ))
      4.900     3.100     1.100 peak   372 spectrum    1 weight  0.10000E+01 volume  0.15422E-03 ppm1      7.840 ppm2      8.152 CV     1
 ASSI {  376}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 413  and name HB3 ))
      3.300     1.400     1.400 peak   376 spectrum    1 weight  0.10000E+01 volume  0.94927E-03 ppm1      7.841 ppm2      3.122 CV     1
 OR {  376}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 413  and name HB2 ))
 ASSI {  382}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 404  and name HA  ))
      3.300     1.300     1.300 peak   382 spectrum    1 weight  0.10000E+01 volume  0.12019E-02 ppm1      8.447 ppm2      4.024 CV     1
 ASSI {  386}
   (( segid "    " and resid 405  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
      4.900     3.000     1.100 peak   386 spectrum    1 weight  0.10000E+01 volume  0.22069E-03 ppm1      8.453 ppm2      0.761 CV     1
 OR {  386}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 402  and name HG13))
 ASSI {  390}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 396  and name HA  ))
      3.600     1.600     1.600 peak   390 spectrum    1 weight  0.10000E+01 volume  0.82691E-03 ppm1      8.233 ppm2      4.004 CV     1
 ASSI {  392}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 395  and name HB3 ))
      3.800     1.800     1.800 peak   392 spectrum    1 weight  0.10000E+01 volume  0.18613E-03 ppm1      8.236 ppm2      2.056 CV     1
 OR {  392}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 395  and name HB2 ))
 ASSI {  393}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HB3 ))
      2.300     0.700     0.700 peak   393 spectrum    1 weight  0.10000E+01 volume  0.51849E-02 ppm1      8.232 ppm2      1.819 CV     1
 OR {  393}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HB2 ))
 ASSI {  394}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HD3 ))
      2.900     1.000     1.000 peak   394 spectrum    1 weight  0.10000E+01 volume  0.31295E-02 ppm1      8.233 ppm2      1.609 CV     1
 OR {  394}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI {  395}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HG3 ))
      3.900     1.900     1.900 peak   395 spectrum    1 weight  0.10000E+01 volume  0.71791E-03 ppm1      8.235 ppm2      1.351 CV     1
 OR {  395}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HG2 ))
 ASSI {  396}
   (( segid "    " and resid 399  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
      3.900     1.900     1.900 peak   396 spectrum    1 weight  0.10000E+01 volume  0.49190E-03 ppm1      8.238 ppm2      0.722 CV     1
 ASSI {  401}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 401  and name HB2 ))
      4.900     3.000     1.100 peak   401 spectrum    1 weight  0.10000E+01 volume  0.21006E-03 ppm1      7.693 ppm2      2.101 CV     1
 OR {  401}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 401  and name HB3 ))
 ASSI {  402}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HD3 ))
      5.200     3.400     0.800 peak   402 spectrum    1 weight  0.10000E+01 volume  0.20474E-03 ppm1      7.692 ppm2      3.168 CV     1
 OR {  402}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HD2 ))
 ASSI {  407}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 439  and name HA  ))
      3.700     1.700     1.700 peak   407 spectrum    1 weight  0.10000E+01 volume  0.36428E-03 ppm1      7.691 ppm2      3.920 CV     1
 ASSI {  408}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 440  and name HA  ))
      4.400     2.400     1.600 peak   408 spectrum    1 weight  0.10000E+01 volume  0.23133E-03 ppm1      7.688 ppm2      3.769 CV     1
 ASSI {  409}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HB3 ))
      3.100     1.200     1.200 peak   409 spectrum    1 weight  0.10000E+01 volume  0.20766E-02 ppm1      7.688 ppm2      1.959 CV     1
 ASSI {  415}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 443  and name HB2 ))
      2.200     0.600     0.600 peak   415 spectrum    1 weight  0.10000E+01 volume  0.82744E-02 ppm1      7.642 ppm2      1.636 CV     1
 OR {  415}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 443  and name HB3 ))
 ASSI {  416}
   (( segid "    " and resid 443  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
      3.600     1.700     1.700 peak   416 spectrum    1 weight  0.10000E+01 volume  0.12842E-02 ppm1      7.642 ppm2      0.837 CV     1
 ASSI {  417}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 439  and name H   ))
      5.300     3.600     0.700 peak   417 spectrum    1 weight  0.10000E+01 volume  0.50520E-04 ppm1      7.573 ppm2      8.543 CV     1
 ASSI {  422}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HB3 ))
      2.600     0.800     0.800 peak   422 spectrum    1 weight  0.10000E+01 volume  0.30604E-02 ppm1      7.571 ppm2      1.864 CV     1
 OR {  422}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HB2 ))
 ASSI {  424}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 442  and name HG3 ))
      6.000     5.200     0.000 peak   424 spectrum    1 weight  0.10000E+01 volume  0.53179E-04 ppm1      7.568 ppm2      1.424 CV     1
 OR {  424}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 442  and name HG2 ))
 ASSI {  425}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 432  and name H   ))
      4.800     2.900     1.200 peak   425 spectrum    1 weight  0.10000E+01 volume  0.13826E-03 ppm1      7.810 ppm2      8.364 CV     1
 ASSI {  432}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 433  and name HB2 ))
      4.500     2.500     1.500 peak   432 spectrum    1 weight  0.10000E+01 volume  0.23931E-03 ppm1      7.812 ppm2      2.201 CV     1
 ASSI {  434}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 428  and name HB3 ))
      5.400     3.700     0.600 peak   434 spectrum    1 weight  0.10000E+01 volume  0.11167E-03 ppm1      7.810 ppm2      1.887 CV     1
 OR {  434}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 428  and name HB2 ))
 ASSI {  438}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 445  and name H   ))
      2.300     0.600     0.600 peak   438 spectrum    1 weight  0.10000E+01 volume  0.52700E-02 ppm1      7.723 ppm2      7.869 CV     1
 ASSI {  439}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 443  and name H   ))
      2.400     0.700     0.700 peak   439 spectrum    1 weight  0.10000E+01 volume  0.39459E-02 ppm1      7.723 ppm2      7.612 CV     1
 ASSI {  440}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 441  and name HA  ))
      3.500     1.500     1.500 peak   440 spectrum    1 weight  0.10000E+01 volume  0.59296E-03 ppm1      7.721 ppm2      4.015 CV     1
 ASSI {  443}
   (( segid "    " and resid 444  and name H   ))
   (  segid "    " and resid 443  and name HD2%)
      3.200     1.300     1.300 peak   443 spectrum    1 weight  0.10000E+01 volume  0.47329E-03 ppm1      7.725 ppm2      0.817 CV     1
 OR {  443}
   (( segid "    " and resid 444  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
 ASSI {  444}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 436  and name H   ))
      5.400     3.600     0.600 peak   444 spectrum    1 weight  0.10000E+01 volume  0.69134E-04 ppm1      8.345 ppm2      8.643 CV     1
 ASSI {  448}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 429  and name HA  ))
      4.000     2.000     2.000 peak   448 spectrum    1 weight  0.10000E+01 volume  0.28185E-03 ppm1      8.338 ppm2      3.770 CV     1
 ASSI {  453}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 436  and name HB2 ))
      5.100     3.200     0.900 peak   453 spectrum    1 weight  0.10000E+01 volume  0.16751E-03 ppm1      8.337 ppm2      1.783 CV     1
 OR {  453}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 436  and name HB3 ))
 ASSI {  455}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 434  and name HG2 ))
      5.400     3.700     0.600 peak   455 spectrum    1 weight  0.10000E+01 volume  0.69134E-04 ppm1      8.337 ppm2      1.424 CV     1
 ASSI {  458}
   (( segid "    " and resid 433  and name H   ))
   (  segid "    " and resid 429  and name HD1%)
      4.900     3.000     1.100 peak   458 spectrum    1 weight  0.10000E+01 volume  0.14358E-03 ppm1      8.338 ppm2      0.606 CV     1
 ASSI {  460}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 424  and name HA  ))
      3.400     1.500     1.500 peak   460 spectrum    1 weight  0.10000E+01 volume  0.66472E-03 ppm1      7.985 ppm2      4.244 CV     1
 ASSI {  461}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
      2.700     0.900     0.900 peak   461 spectrum    1 weight  0.10000E+01 volume  0.26590E-02 ppm1      7.985 ppm2      3.925 CV     1
 ASSI {  462}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 426  and name HA  ))
      3.600     1.600     1.600 peak   462 spectrum    1 weight  0.10000E+01 volume  0.69662E-03 ppm1      7.984 ppm2      3.708 CV     1
 ASSI {  466}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 428  and name HB3 ))
      3.800     1.800     1.800 peak   466 spectrum    1 weight  0.10000E+01 volume  0.12842E-02 ppm1      7.984 ppm2      1.890 CV     1
 OR {  466}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 428  and name HB2 ))
 ASSI {  467}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 425  and name HB3 ))
      4.600     2.600     1.400 peak   467 spectrum    1 weight  0.10000E+01 volume  0.37491E-03 ppm1      7.985 ppm2      1.658 CV     1
 ASSI {  469}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 442  and name H   ))
      4.600     2.600     1.400 peak   469 spectrum    1 weight  0.10000E+01 volume  0.22601E-03 ppm1      8.242 ppm2      7.671 CV     1
 ASSI {  471}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 438  and name HA  ))
      5.400     3.600     0.600 peak   471 spectrum    1 weight  0.10000E+01 volume  0.85088E-04 ppm1      8.241 ppm2      4.056 CV     1
 ASSI {  474}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 439  and name HB2 ))
      2.900     1.000     1.000 peak   474 spectrum    1 weight  0.10000E+01 volume  0.11274E-02 ppm1      8.243 ppm2      1.908 CV     1
 OR {  474}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 439  and name HB3 ))
 ASSI {  475}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HB3 ))
      2.500     0.800     0.800 peak   475 spectrum    1 weight  0.10000E+01 volume  0.30365E-02 ppm1      8.243 ppm2      1.815 CV     1
 OR {  475}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HB2 ))
 ASSI {  476}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HD2 ))
      3.400     1.500     1.500 peak   476 spectrum    1 weight  0.10000E+01 volume  0.22920E-02 ppm1      8.243 ppm2      1.607 CV     1
 OR {  476}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HD3 ))
 ASSI {  477}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HG3 ))
      3.300     1.300     1.300 peak   477 spectrum    1 weight  0.10000E+01 volume  0.47329E-03 ppm1      8.242 ppm2      1.355 CV     1
 OR {  477}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HG2 ))
 ASSI {  485}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 413  and name HB2 ))
      2.500     0.800     0.800 peak   485 spectrum    1 weight  0.10000E+01 volume  0.34938E-02 ppm1      8.324 ppm2      3.156 CV     1
 OR {  485}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 413  and name HB3 ))
 ASSI {  488}
   (( segid "    " and resid 413  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
      3.600     1.600     1.600 peak   488 spectrum    1 weight  0.10000E+01 volume  0.37757E-03 ppm1      8.320 ppm2      0.810 CV     1
 ASSI {  490}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 409  and name H   ))
      5.700     4.100     0.300 peak   490 spectrum    1 weight  0.10000E+01 volume  0.39884E-04 ppm1      7.870 ppm2      8.711 CV     1
 ASSI {  495}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 410  and name HB3 ))
      3.600     1.600     1.600 peak   495 spectrum    1 weight  0.10000E+01 volume  0.63547E-03 ppm1      7.871 ppm2      2.720 CV     1
 OR {  495}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 410  and name HB2 ))
 ASSI {  497}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 408  and name HB2 ))
      5.500     3.800     0.500 peak   497 spectrum    1 weight  0.10000E+01 volume  0.98381E-04 ppm1      7.872 ppm2      1.756 CV     1
 OR {  497}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  504}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 410  and name HB3 ))
      2.600     0.800     0.800 peak   504 spectrum    1 weight  0.10000E+01 volume  0.31827E-02 ppm1      8.122 ppm2      2.739 CV     1
 OR {  504}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 410  and name HB2 ))
 ASSI {  507}
   (( segid "    " and resid 410  and name H   ))
   (  segid "    " and resid 409  and name HD2%)
      4.400     2.400     1.600 peak   507 spectrum    1 weight  0.10000E+01 volume  0.35098E-03 ppm1      8.118 ppm2      0.812 CV     1
 OR {  507}
   (( segid "    " and resid 410  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
 ASSI {  515}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name HG  ))
      3.100     1.200     1.200 peak   515 spectrum    1 weight  0.10000E+01 volume  0.97050E-03 ppm1      8.275 ppm2      1.615 CV     1
 ASSI {  517}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 422  and name HA  ))
      4.500     2.600     1.500 peak   517 spectrum    1 weight  0.10000E+01 volume  0.45999E-03 ppm1      8.295 ppm2      4.570 CV     1
 ASSI {  521}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 423  and name HB3 ))
      3.000     1.100     1.100 peak   521 spectrum    1 weight  0.10000E+01 volume  0.17602E-02 ppm1      8.295 ppm2      1.628 CV     1
 OR {  521}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 423  and name HB2 ))
 ASSI {  525}
   (( segid "    " and resid 394  and name H   ))
   (( segid "    " and resid 393  and name HB2 ))
      6.000     4.500     0.000 peak   525 spectrum    1 weight  0.10000E+01 volume  0.53179E-04 ppm1      8.148 ppm2      1.921 CV     1
 ASSI {  527}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 410  and name HD21))
      1.500     0.300     0.700 peak   527 spectrum    1 weight  0.10000E+01 volume  0.54597E-01 ppm1      7.509 ppm2      6.908 CV     1
 ASSI {  528}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 410  and name HB2 ))
      3.800     1.800     1.800 peak   528 spectrum    1 weight  0.10000E+01 volume  0.12922E-02 ppm1      7.509 ppm2      2.730 CV     1
 OR {  528}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 410  and name HB3 ))
 ASSI {  530}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 410  and name HB2 ))
      3.500     1.500     1.500 peak   530 spectrum    1 weight  0.10000E+01 volume  0.53710E-03 ppm1      6.905 ppm2      2.717 CV     1
 OR {  530}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 410  and name HB3 ))
 ASSI {  531}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HE21))
      1.500     0.300     0.700 peak   531 spectrum    1 weight  0.10000E+01 volume  0.41727E-01 ppm1      7.633 ppm2      6.895 CV     1
 ASSI {  533}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HB2 ))
      4.800     2.800     1.200 peak   533 spectrum    1 weight  0.10000E+01 volume  0.36959E-03 ppm1      7.635 ppm2      2.036 CV     1
 OR {  533}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HB3 ))
 ASSI {  534}
   (( segid "    " and resid 395  and name HE22))
   (  segid "    " and resid 398  and name HD1%)
      4.500     2.500     1.500 peak   534 spectrum    1 weight  0.10000E+01 volume  0.34832E-03 ppm1      7.634 ppm2      0.717 CV     1
 ASSI {  537}
   (( segid "    " and resid 395  and name HE21))
   (  segid "    " and resid 398  and name HD1%)
      4.700     2.800     1.300 peak   537 spectrum    1 weight  0.10000E+01 volume  0.21006E-03 ppm1      6.899 ppm2      0.734 CV     1
 ASSI {  538}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 417  and name HE22))
      1.400     0.200     0.800 peak   538 spectrum    1 weight  0.10000E+01 volume  0.77949E-01 ppm1      7.349 ppm2      6.744 CV     1
 ASSI {  541}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 433  and name HE21))
      1.500     0.300     0.700 peak   541 spectrum    1 weight  0.10000E+01 volume  0.39142E-01 ppm1      7.049 ppm2      6.719 CV     1
 ASSI {  550}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 445  and name HB3 ))
      4.000     2.000     2.000 peak   550 spectrum    1 weight  0.10000E+01 volume  0.68067E-03 ppm1      7.643 ppm2      1.872 CV     1
 ASSI {  553}
   (( segid "    " and resid 446  and name H   ))
   (  segid "    " and resid 443  and name HD2%)
      3.900     1.900     1.900 peak   553 spectrum    1 weight  0.10000E+01 volume  0.14624E-03 ppm1      7.636 ppm2      0.827 CV     1
 OR {  553}
   (( segid "    " and resid 446  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
 ASSI {  555}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HB2 ))
      5.300     3.500     0.700 peak   555 spectrum    1 weight  0.10000E+01 volume  0.12497E-03 ppm1     10.133 ppm2      3.340 CV     1
 OR {  555}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HB3 ))
 ASSI {  557}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 433  and name HB3 ))
      4.700     2.700     1.300 peak   557 spectrum    1 weight  0.10000E+01 volume  0.21803E-03 ppm1     10.135 ppm2      2.025 CV     1
 ASSI {  560}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HA  ))
      2.700     0.900     0.900 peak   560 spectrum    1 weight  0.10000E+01 volume  0.26590E-02 ppm1      7.688 ppm2      4.045 CV     1
 ASSI {  561}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HB3 ))
      2.200     0.600     0.600 peak   561 spectrum    1 weight  0.10000E+01 volume  0.77453E-02 ppm1      7.688 ppm2      1.889 CV     1
 OR {  561}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HB2 ))
 ASSI {  562}
   (( segid "    " and resid 439  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
      4.700     2.700     1.300 peak   562 spectrum    1 weight  0.10000E+01 volume  0.54242E-03 ppm1      8.522 ppm2      0.756 CV     1
 ASSI {  563}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 426  and name HA  ))
      3.800     1.800     1.800 peak   563 spectrum    1 weight  0.10000E+01 volume  0.47329E-03 ppm1      7.986 ppm2      3.684 CV     1
 ASSI {  564}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 415  and name HA  ))
      4.400     2.400     1.600 peak   564 spectrum    1 weight  0.10000E+01 volume  0.20208E-03 ppm1      7.788 ppm2      4.410 CV     1
 ASSI {  565}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 416  and name HB2 ))
      3.500     1.500     1.500 peak   565 spectrum    1 weight  0.10000E+01 volume  0.68601E-03 ppm1      7.794 ppm2      1.677 CV     1
 OR {  565}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 416  and name HB3 ))
 ASSI {  569}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 404  and name HG3 ))
      4.000     2.000     2.000 peak   569 spectrum    1 weight  0.10000E+01 volume  0.95724E-03 ppm1      7.693 ppm2      1.531 CV     1
 ASSI {  571}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 395  and name HB2 ))
      5.700     4.100     0.300 peak   571 spectrum    1 weight  0.10000E+01 volume  0.79770E-04 ppm1      6.894 ppm2      2.020 CV     1
 OR {  571}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 395  and name HB3 ))
 ASSI {  572}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 405  and name HE22))
      6.000     5.000     0.000 peak   572 spectrum    1 weight  0.10000E+01 volume  0.90406E-04 ppm1      8.455 ppm2      7.298 CV     1
 ASSI {    1}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 435  and name HA  ))
      4.000     2.000     2.000 peak     1 spectrum    1 weight  0.10000E+01 volume  0.79619E-03 ppm1      7.936 ppm2      3.690 CV     1
 OR {    1}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 409  and name HA  ))
 OR {    1}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 409  and name HA  ))
 ASSI {    3}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 445  and name HA  ))
      2.500     0.800     0.800 peak     3 spectrum    1 weight  0.10000E+01 volume  0.56294E-02 ppm1      7.641 ppm2      4.228 CV     1
 OR {    3}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 444  and name HA  ))
 ASSI {    4}
   (( segid "    " and resid 440  and name HE3 ))
   (( segid "    " and resid 440  and name HB2 ))
      3.300     1.300     1.300 peak     4 spectrum    1 weight  0.10000E+01 volume  0.16919E-02 ppm1      2.870 ppm2      1.816 CV     1
 OR {    4}
   (( segid "    " and resid 440  and name HE3 ))
   (( segid "    " and resid 440  and name HB3 ))
 OR {    4}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 440  and name HB2 ))
 OR {    4}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 412  and name HB2 ))
 OR {    4}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 440  and name HB3 ))
 OR {    4}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 412  and name HB2 ))
 OR {    4}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 425  and name HB2 ))
 OR {    4}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 412  and name HB3 ))
 OR {    4}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 425  and name HB2 ))
 ASSI {    5}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HG3 ))
      3.500     1.500     1.500 peak     5 spectrum    1 weight  0.10000E+01 volume  0.14182E-02 ppm1      4.231 ppm2      2.278 CV     1
 OR {    5}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 427  and name HG3 ))
 ASSI {    7}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HB3 ))
      2.100     0.600     0.600 peak     7 spectrum    1 weight  0.10000E+01 volume  0.10518E-01 ppm1      7.573 ppm2      1.844 CV     1
 OR {    7}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HB2 ))
 OR {    7}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 440  and name HB2 ))
 ASSI {    8}
   (( segid "    " and resid 438  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
      3.700     1.700     1.700 peak     8 spectrum    1 weight  0.10000E+01 volume  0.10077E-02 ppm1      7.573 ppm2      0.848 CV     1
 OR {    8}
   (( segid "    " and resid 441  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
 OR {    8}
   (( segid "    " and resid 441  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
 OR {    8}
   (( segid "    " and resid 438  and name H   ))
   (  segid "    " and resid 436  and name HD1%)
 OR {    8}
   (( segid "    " and resid 438  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
 ASSI {    9}
   (( segid "    " and resid 441  and name H   ))
   (  segid "    " and resid 438  and name HB% )
      3.400     1.400     1.400 peak     9 spectrum    1 weight  0.10000E+01 volume  0.22019E-02 ppm1      7.579 ppm2      1.458 CV     1
 OR {    9}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 442  and name HG3 ))
 OR {    9}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 442  and name HG2 ))
 ASSI {   10}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 397  and name HA3 ))
      2.200     0.600     0.600 peak    10 spectrum    1 weight  0.10000E+01 volume  0.86834E-02 ppm1      8.242 ppm2      3.947 CV     1
 OR {   10}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 396  and name HA  ))
 OR {   10}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 396  and name HA  ))
 OR {   10}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 396  and name HA  ))
 OR {   10}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name HA  ))
 OR {   10}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 395  and name HA  ))
 OR {   10}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 439  and name HA  ))
 ASSI {   11}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HB3 ))
      1.800     0.400     0.400 peak    11 spectrum    1 weight  0.10000E+01 volume  0.25571E-01 ppm1      8.239 ppm2      1.811 CV     1
 OR {   11}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HB3 ))
 OR {   11}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HB2 ))
 OR {   11}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 398  and name HB  ))
 OR {   11}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HB2 ))
 OR {   11}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name HB3 ))
 OR {   11}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name HB2 ))
 ASSI {   12}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name HG  ))
      2.100     0.500     0.500 peak    12 spectrum    1 weight  0.10000E+01 volume  0.16328E-01 ppm1      8.239 ppm2      1.604 CV     1
 OR {   12}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HD3 ))
 OR {   12}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HD2 ))
 OR {   12}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HD2 ))
 OR {   12}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 441  and name HG2 ))
 OR {   12}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HD3 ))
 ASSI {   13}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HG3 ))
      1.800     0.400     0.400 peak    13 spectrum    1 weight  0.10000E+01 volume  0.25198E-01 ppm1      8.249 ppm2      1.378 CV     1
 OR {   13}
   (( segid "    " and resid 396  and name H   ))
   (  segid "    " and resid 396  and name HB% )
 OR {   13}
   (( segid "    " and resid 397  and name H   ))
   (  segid "    " and resid 396  and name HB% )
 OR {   13}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HG2 ))
 ASSI {   14}
   (( segid "    " and resid 399  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
      2.400     0.700     0.700 peak    14 spectrum    1 weight  0.10000E+01 volume  0.66246E-02 ppm1      8.238 ppm2      0.848 CV     1
 OR {   14}
   (( segid "    " and resid 437  and name H   ))
   (  segid "    " and resid 436  and name HD2%)
 OR {   14}
   (( segid "    " and resid 440  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
 OR {   14}
   (( segid "    " and resid 397  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
 OR {   14}
   (( segid "    " and resid 437  and name H   ))
   (  segid "    " and resid 436  and name HD1%)
 ASSI {   15}
   (( segid "    " and resid 399  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
      3.000     1.100     1.100 peak    15 spectrum    1 weight  0.10000E+01 volume  0.34025E-02 ppm1      8.240 ppm2      0.721 CV     1
 OR {   15}
   (( segid "    " and resid 440  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
 ASSI {   16}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 443  and name HB2 ))
      2.200     0.600     0.600 peak    16 spectrum    1 weight  0.10000E+01 volume  0.10182E-01 ppm1      3.780 ppm2      1.622 CV     1
 OR {   16}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 443  and name HB3 ))
 OR {   16}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HD3 ))
 OR {   16}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HD2 ))
 ASSI {   17}
   (( segid "    " and resid 439  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
      3.100     1.200     1.200 peak    17 spectrum    1 weight  0.10000E+01 volume  0.38690E-02 ppm1      8.524 ppm2      0.841 CV     1
 OR {   17}
   (( segid "    " and resid 439  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
 ASSI {   19}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 427  and name HB2 ))
      3.000     1.200     1.200 peak    19 spectrum    1 weight  0.10000E+01 volume  0.21770E-02 ppm1      7.637 ppm2      2.039 CV     1
 OR {   19}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HB2 ))
 OR {   19}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HB3 ))
 OR {   19}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 427  and name HB3 ))
 OR {   19}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 445  and name HB2 ))
 ASSI {   20}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HB3 ))
      2.500     0.800     0.800 peak    20 spectrum    1 weight  0.10000E+01 volume  0.45469E-02 ppm1      7.646 ppm2      1.889 CV     1
 OR {   20}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HB2 ))
 OR {   20}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 445  and name HB3 ))
 OR {   20}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 442  and name HB2 ))
 OR {   20}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 426  and name HB2 ))
 OR {   20}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 441  and name HB2 ))
 OR {   20}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 426  and name HB3 ))
 ASSI {   21}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 436  and name HG  ))
      2.200     0.600     0.600 peak    21 spectrum    1 weight  0.10000E+01 volume  0.78994E-02 ppm1      8.642 ppm2      1.628 CV     1
 OR {   21}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 423  and name HB3 ))
 OR {   21}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 423  and name HB2 ))
 ASSI {   23}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 435  and name HG13))
      3.200     1.300     1.300 peak    23 spectrum    1 weight  0.10000E+01 volume  0.23450E-02 ppm1      7.936 ppm2      1.028 CV     1
 OR {   23}
   (( segid "    " and resid 431  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
 OR {   23}
   (( segid "    " and resid 431  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI {   24}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 404  and name HB2 ))
      2.200     0.600     0.600 peak    24 spectrum    1 weight  0.10000E+01 volume  0.70411E-02 ppm1      7.941 ppm2      2.030 CV     1
 OR {   24}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 400  and name HB2 ))
 OR {   24}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 404  and name HB3 ))
 OR {   24}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name HB3 ))
 ASSI {   25}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 434  and name HA  ))
      2.200     0.600     0.600 peak    25 spectrum    1 weight  0.10000E+01 volume  0.91996E-02 ppm1      7.935 ppm2      3.927 CV     1
 OR {   25}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name HA  ))
 ASSI {   26}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 415  and name HA  ))
      2.800     1.000     1.000 peak    26 spectrum    1 weight  0.10000E+01 volume  0.26995E-02 ppm1      7.936 ppm2      4.445 CV     1
 OR {   26}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 430  and name HA  ))
 ASSI {   27}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 431  and name HB2 ))
      3.700     1.700     1.700 peak    27 spectrum    1 weight  0.10000E+01 volume  0.10450E-02 ppm1      7.813 ppm2      2.193 CV     1
 OR {   27}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 431  and name HB3 ))
 OR {   27}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 433  and name HB2 ))
 OR {   27}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 426  and name HG3 ))
 ASSI {   30}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 396  and name HA  ))
      2.100     0.600     0.600 peak    30 spectrum    1 weight  0.10000E+01 volume  0.13168E-01 ppm1      8.248 ppm2      4.009 CV     1
 OR {   30}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 396  and name HA  ))
 ASSI {   31}
   (( segid "    " and resid 440  and name HA  ))
   (  segid "    " and resid 398  and name HG2%)
      2.100     0.600     0.600 peak    31 spectrum    1 weight  0.10000E+01 volume  0.12558E-01 ppm1      3.786 ppm2      0.842 CV     1
 OR {   31}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 412  and name HD1%)
 OR {   31}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 408  and name HD1%)
 OR {   31}
   (( segid "    " and resid 429  and name HA  ))
   (  segid "    " and resid 409  and name HD1%)
 OR {   31}
   (( segid "    " and resid 429  and name HA  ))
   (  segid "    " and resid 412  and name HD1%)
 OR {   31}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 409  and name HD1%)
 OR {   31}
   (( segid "    " and resid 398  and name HA  ))
   (  segid "    " and resid 398  and name HG2%)
 OR {   31}
   (( segid "    " and resid 437  and name HA  ))
   (  segid "    " and resid 436  and name HD1%)
 ASSI {   32}
   (( segid "    " and resid 402  and name HB  ))
   (  segid "    " and resid 402  and name HG2%)
      1.900     0.500     0.500 peak    32 spectrum    1 weight  0.10000E+01 volume  0.18978E-01 ppm1      1.865 ppm2      0.715 CV     1
 OR {   32}
   (( segid "    " and resid 412  and name HB3 ))
   (  segid "    " and resid 412  and name HD2%)
 OR {   32}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 402  and name HG12))
 OR {   32}
   (( segid "    " and resid 439  and name HB3 ))
   (  segid "    " and resid 439  and name HD2%)
 OR {   32}
   (( segid "    " and resid 402  and name HB  ))
   (  segid "    " and resid 402  and name HD1%)
 OR {   32}
   (( segid "    " and resid 402  and name HB  ))
   (  segid "    " and resid 398  and name HD1%)
 OR {   32}
   (( segid "    " and resid 412  and name HB2 ))
   (  segid "    " and resid 412  and name HD2%)
 OR {   32}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 402  and name HG13))
 OR {   32}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 402  and name HG12))
 OR {   32}
   (( segid "    " and resid 439  and name HB2 ))
   (  segid "    " and resid 439  and name HD2%)
 OR {   32}
   (( segid "    " and resid 425  and name HB2 ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {   33}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 412  and name HD2%)
      2.100     0.600     0.600 peak    33 spectrum    1 weight  0.10000E+01 volume  0.10133E-01 ppm1      3.776 ppm2      0.703 CV     1
 OR {   33}
   (( segid "    " and resid 398  and name HA  ))
   (  segid "    " and resid 398  and name HD1%)
 OR {   33}
   (( segid "    " and resid 398  and name HA  ))
   (  segid "    " and resid 439  and name HD2%)
 ASSI {   35}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 398  and name HG12))
      2.300     0.700     0.700 peak    35 spectrum    1 weight  0.10000E+01 volume  0.66305E-02 ppm1      3.778 ppm2      1.011 CV     1
 OR {   35}
   (( segid "    " and resid 429  and name HA  ))
   (  segid "    " and resid 432  and name HG2%)
 OR {   35}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 398  and name HG13))
 OR {   35}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 398  and name HG13))
 OR {   35}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 398  and name HG12))
 ASSI {   39}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name HG2 ))
      2.800     1.000     1.000 peak    39 spectrum    1 weight  0.10000E+01 volume  0.67302E-02 ppm1      7.940 ppm2      2.285 CV     1
 OR {   39}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {   39}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 400  and name HG3 ))
 OR {   39}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 431  and name HG3 ))
 OR {   39}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 431  and name HG2 ))
 ASSI {   40}
   (( segid "    " and resid 414  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
      3.400     1.500     1.500 peak    40 spectrum    1 weight  0.10000E+01 volume  0.15923E-02 ppm1      7.867 ppm2      0.843 CV     1
 OR {   40}
   (( segid "    " and resid 411  and name H   ))
   (  segid "    " and resid 408  and name HD1%)
 OR {   40}
   (( segid "    " and resid 411  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
 OR {   40}
   (( segid "    " and resid 411  and name H   ))
   (  segid "    " and resid 409  and name HD2%)
 OR {   40}
   (( segid "    " and resid 401  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
 OR {   40}
   (( segid "    " and resid 414  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
 OR {   40}
   (( segid "    " and resid 411  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
 ASSI {   41}
   (( segid "    " and resid 401  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
      3.600     1.600     1.600 peak    41 spectrum    1 weight  0.10000E+01 volume  0.13933E-02 ppm1      7.867 ppm2      0.772 CV     1
 OR {   41}
   (( segid "    " and resid 414  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
 OR {   41}
   (( segid "    " and resid 401  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
 OR {   41}
   (( segid "    " and resid 411  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
 OR {   41}
   (( segid "    " and resid 411  and name H   ))
   (  segid "    " and resid 409  and name HD2%)
 OR {   41}
   (( segid "    " and resid 401  and name H   ))
   (  segid "    " and resid 402  and name HD1%)
 OR {   41}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 402  and name HG13))
 OR {   41}
   (( segid "    " and resid 401  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
 ASSI {   42}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HA  ))
      2.000     0.500     0.500 peak    42 spectrum    1 weight  0.10000E+01 volume  0.18213E-01 ppm1      7.692 ppm2      4.038 CV     1
 OR {   42}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HA  ))
 OR {   42}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HA  ))
 OR {   42}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 441  and name HA  ))
 ASSI {   43}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HD3 ))
      3.900     1.900     1.900 peak    43 spectrum    1 weight  0.10000E+01 volume  0.12316E-02 ppm1      7.693 ppm2      3.169 CV     1
 OR {   43}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HD2 ))
 OR {   43}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HD3 ))
 OR {   43}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HD2 ))
 OR {   43}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HD3 ))
 OR {   43}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HE2 ))
 OR {   43}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HE3 ))
 OR {   43}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HD2 ))
 ASSI {   44}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HB3 ))
      1.700     0.400     0.500 peak    44 spectrum    1 weight  0.10000E+01 volume  0.31611E-01 ppm1      7.691 ppm2      1.884 CV     1
 OR {   44}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HB3 ))
 OR {   44}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HB2 ))
 OR {   44}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HB3 ))
 OR {   44}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HB2 ))
 OR {   44}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HB2 ))
 OR {   44}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 441  and name HB2 ))
 OR {   44}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HB2 ))
 ASSI {   46}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 409  and name HB2 ))
      2.200     0.600     0.600 peak    46 spectrum    1 weight  0.10000E+01 volume  0.54489E-02 ppm1      8.702 ppm2      1.594 CV     1
 OR {   46}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 408  and name HG  ))
 ASSI {   48}
   (( segid "    " and resid 406  and name H   ))
   (  segid "    " and resid 408  and name HD1%)
      3.700     1.700     1.700 peak    48 spectrum    1 weight  0.10000E+01 volume  0.10761E-02 ppm1      9.023 ppm2      0.959 CV     1
 OR {   48}
   (( segid "    " and resid 406  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
 OR {   48}
   (( segid "    " and resid 406  and name H   ))
   (  segid "    " and resid 408  and name HD2%)
 OR {   48}
   (( segid "    " and resid 406  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
 ASSI {   49}
   (( segid "    " and resid 436  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
      3.300     1.400     1.400 peak    49 spectrum    1 weight  0.10000E+01 volume  0.16670E-02 ppm1      8.651 ppm2      0.886 CV     1
 OR {   49}
   (( segid "    " and resid 436  and name H   ))
   (  segid "    " and resid 436  and name HD1%)
 OR {   49}
   (( segid "    " and resid 436  and name H   ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {   50}
   (( segid "    " and resid 436  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
      3.100     1.200     1.200 peak    50 spectrum    1 weight  0.10000E+01 volume  0.13311E-02 ppm1      8.650 ppm2      0.963 CV     1
 OR {   50}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 398  and name HG12))
 OR {   50}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 398  and name HG13))
 ASSI {   51}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 404  and name HA  ))
      3.000     1.100     1.100 peak    51 spectrum    1 weight  0.10000E+01 volume  0.20838E-02 ppm1      8.456 ppm2      4.027 CV     1
 OR {   51}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 403  and name HA  ))
 ASSI {   52}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 403  and name HB3 ))
      3.200     1.200     1.200 peak    52 spectrum    1 weight  0.10000E+01 volume  0.34957E-02 ppm1      8.456 ppm2      1.888 CV     1
 OR {   52}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 403  and name HB2 ))
 OR {   52}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 406  and name HG2 ))
 OR {   52}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 402  and name HB  ))
 ASSI {   53}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 405  and name HG3 ))
      2.600     0.900     0.900 peak    53 spectrum    1 weight  0.10000E+01 volume  0.30354E-02 ppm1      8.456 ppm2      2.105 CV     1
 OR {   53}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 406  and name HB2 ))
 ASSI {   56}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name HG  ))
      2.500     0.800     0.800 peak    56 spectrum    1 weight  0.10000E+01 volume  0.55982E-02 ppm1      8.282 ppm2      1.622 CV     1
 OR {   56}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 423  and name HB3 ))
 OR {   56}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 423  and name HB2 ))
 OR {   56}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HD2 ))
 OR {   56}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HD3 ))
 ASSI {   59}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 406  and name HA  ))
      3.300     1.400     1.400 peak    59 spectrum    1 weight  0.10000E+01 volume  0.22455E-02 ppm1      8.123 ppm2      3.856 CV     1
 OR {   59}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 411  and name HB2 ))
 ASSI {   60}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 424  and name HA  ))
      2.700     0.900     0.900 peak    60 spectrum    1 weight  0.10000E+01 volume  0.33589E-02 ppm1      7.985 ppm2      4.246 CV     1
 OR {   60}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 424  and name HA  ))
 ASSI {   61}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 423  and name HA  ))
      2.600     0.800     0.800 peak    61 spectrum    1 weight  0.10000E+01 volume  0.54301E-02 ppm1      7.987 ppm2      4.063 CV     1
 OR {   61}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 428  and name HA  ))
 OR {   61}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 404  and name HA  ))
 OR {   61}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 423  and name HA  ))
 OR {   61}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 396  and name HA  ))
 OR {   61}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 420  and name HA  ))
 OR {   61}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 428  and name HA  ))
 ASSI {   62}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 419  and name HA2 ))
      2.200     0.600     0.600 peak    62 spectrum    1 weight  0.10000E+01 volume  0.10854E-01 ppm1      7.985 ppm2      3.928 CV     1
 OR {   62}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 397  and name HA3 ))
 OR {   62}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 418  and name HA3 ))
 OR {   62}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
 OR {   62}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 418  and name HA2 ))
 ASSI {   63}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 429  and name HA  ))
      2.200     0.600     0.600 peak    63 spectrum    1 weight  0.10000E+01 volume  0.98219E-02 ppm1      7.986 ppm2      3.708 CV     1
 OR {   63}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 426  and name HA  ))
 OR {   63}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 426  and name HA  ))
 ASSI {   64}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 427  and name HG3 ))
      2.700     0.900     0.900 peak    64 spectrum    1 weight  0.10000E+01 volume  0.55486E-02 ppm1      7.985 ppm2      2.218 CV     1
 OR {   64}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 426  and name HG2 ))
 OR {   64}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 406  and name HB3 ))
 OR {   64}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 426  and name HG3 ))
 OR {   64}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 426  and name HG3 ))
 OR {   64}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 426  and name HG2 ))
 ASSI {   66}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 428  and name HB3 ))
      2.100     0.600     0.600 peak    66 spectrum    1 weight  0.10000E+01 volume  0.12422E-01 ppm1      7.987 ppm2      1.880 CV     1
 OR {   66}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 398  and name HB  ))
 OR {   66}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 428  and name HB2 ))
 OR {   66}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 425  and name HB2 ))
 OR {   66}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 406  and name HG2 ))
 OR {   66}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 440  and name HB3 ))
 OR {   66}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 399  and name HB2 ))
 OR {   66}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 428  and name HB2 ))
 OR {   66}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 440  and name HB2 ))
 ASSI {   71}
   (( segid "    " and resid 404  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
      3.400     1.400     1.400 peak    71 spectrum    1 weight  0.10000E+01 volume  0.21273E-02 ppm1      7.938 ppm2      0.784 CV     1
 OR {   71}
   (( segid "    " and resid 400  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
 OR {   71}
   (( segid "    " and resid 400  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
 OR {   71}
   (( segid "    " and resid 415  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
 OR {   71}
   (( segid "    " and resid 415  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
 OR {   71}
   (( segid "    " and resid 415  and name H   ))
   (  segid "    " and resid 416  and name HD2%)
 OR {   71}
   (( segid "    " and resid 419  and name H   ))
   (  segid "    " and resid 420  and name HD1%)
 OR {   71}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 435  and name HD1%)
 OR {   71}
   (( segid "    " and resid 400  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
 OR {   71}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 436  and name HD1%)
 OR {   71}
   (( segid "    " and resid 431  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
 OR {   71}
   (( segid "    " and resid 419  and name H   ))
   (  segid "    " and resid 420  and name HG2%)
 OR {   71}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 436  and name HD2%)
 OR {   71}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
 OR {   71}
   (( segid "    " and resid 431  and name H   ))
   (  segid "    " and resid 435  and name HD1%)
 OR {   71}
   (( segid "    " and resid 407  and name H   ))
   (  segid "    " and resid 409  and name HD2%)
 OR {   71}
   (( segid "    " and resid 407  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
 OR {   71}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
 OR {   71}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 402  and name HG12))
 ASSI {   72}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HB2 ))
      2.100     0.600     0.600 peak    72 spectrum    1 weight  0.10000E+01 volume  0.91252E-02 ppm1      7.746 ppm2      1.814 CV     1
 OR {   72}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HB2 ))
 OR {   72}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 408  and name HB3 ))
 OR {   72}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HB3 ))
 ASSI {   73}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 443  and name HB2 ))
      2.500     0.800     0.800 peak    73 spectrum    1 weight  0.10000E+01 volume  0.71720E-02 ppm1      7.723 ppm2      1.649 CV     1
 OR {   73}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 443  and name HB3 ))
 OR {   73}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HG2 ))
 OR {   73}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HG3 ))
 ASSI {   74}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 425  and name HA  ))
      2.800     0.900     0.900 peak    74 spectrum    1 weight  0.10000E+01 volume  0.32905E-02 ppm1      7.687 ppm2      3.929 CV     1
 OR {   74}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
 ASSI {   76}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 443  and name HB2 ))
      2.100     0.500     0.500 peak    76 spectrum    1 weight  0.10000E+01 volume  0.14599E-01 ppm1      7.643 ppm2      1.635 CV     1
 OR {   76}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 443  and name HB3 ))
 OR {   76}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HG3 ))
 OR {   76}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HG2 ))
 OR {   76}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 443  and name HG  ))
 OR {   76}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 443  and name HB3 ))
 OR {   76}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 443  and name HB2 ))
 OR {   76}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 444  and name HG3 ))
 ASSI {   79}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 427  and name HG3 ))
      2.900     2.900     3.100 peak    79 spectrum    1 weight  0.10000E+01 volume  0.15923E-02 ppm1      7.581 ppm2      2.206 CV     1
 OR {   79}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 426  and name HG2 ))
 OR {   79}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 445  and name HG2 ))
 OR {   79}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 431  and name HB2 ))
 ASSI {   81}
   (( segid "    " and resid 413  and name HD2 ))
   (  segid "    " and resid 412  and name HD1%)
      2.500     0.800     0.800 peak    81 spectrum    1 weight  0.10000E+01 volume  0.41364E-02 ppm1      6.972 ppm2      0.804 CV     1
 OR {   81}
   (( segid "    " and resid 413  and name HD2 ))
   (  segid "    " and resid 416  and name HD1%)
 ASSI {   82}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 412  and name HA  ))
      3.400     1.500     1.500 peak    82 spectrum    1 weight  0.10000E+01 volume  0.16546E-02 ppm1      6.972 ppm2      3.990 CV     1
 OR {   82}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 414  and name HA  ))
 OR {   82}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 425  and name HA  ))
 OR {   82}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 411  and name HA  ))
 ASSI {   83}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 403  and name HB2 ))
      3.000     1.100     1.100 peak    83 spectrum    1 weight  0.10000E+01 volume  0.10699E-02 ppm1      7.246 ppm2      1.866 CV     1
 OR {   83}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 403  and name HB3 ))
 OR {   83}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 409  and name HB3 ))
 ASSI {   84}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 404  and name HG3 ))
      3.100     3.100     2.900 peak    84 spectrum    1 weight  0.10000E+01 volume  0.99523E-03 ppm1      7.247 ppm2      1.525 CV     1
 OR {   84}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 409  and name HG  ))
 ASSI {   86}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 405  and name HG3 ))
      3.100     1.200     1.200 peak    86 spectrum    1 weight  0.10000E+01 volume  0.25005E-02 ppm1      7.301 ppm2      2.099 CV     1
 OR {   86}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 401  and name HB3 ))
 ASSI {   87}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 435  and name HB  ))
      3.400     1.400     1.400 peak    87 spectrum    1 weight  0.10000E+01 volume  0.11569E-02 ppm1      7.300 ppm2      1.961 CV     1
 OR {   87}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 405  and name HB2 ))
 OR {   87}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 405  and name HB3 ))
 ASSI {   88}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 439  and name HB3 ))
      3.400     1.400     1.400 peak    88 spectrum    1 weight  0.10000E+01 volume  0.93305E-03 ppm1      7.298 ppm2      1.882 CV     1
 OR {   88}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 439  and name HB2 ))
 OR {   88}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 402  and name HB  ))
 OR {   88}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 403  and name HB3 ))
 OR {   88}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 406  and name HG2 ))
 OR {   88}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 440  and name HB3 ))
 OR {   88}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 409  and name HB3 ))
 ASSI {   89}
   (( segid "    " and resid 405  and name HE22))
   (  segid "    " and resid 435  and name HG2%)
      2.800     1.000     1.000 peak    89 spectrum    1 weight  0.10000E+01 volume  0.21770E-02 ppm1      7.298 ppm2      0.895 CV     1
 OR {   89}
   (( segid "    " and resid 405  and name HE22))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {   90}
   (( segid "    " and resid 405  and name HE22))
   (  segid "    " and resid 435  and name HG2%)
      3.000     1.100     1.100 peak    90 spectrum    1 weight  0.10000E+01 volume  0.15799E-02 ppm1      7.301 ppm2      0.835 CV     1
 OR {   90}
   (( segid "    " and resid 405  and name HE22))
   (  segid "    " and resid 435  and name HD1%)
 OR {   90}
   (( segid "    " and resid 405  and name HE22))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {   92}
   (( segid "    " and resid 405  and name HE21))
   (  segid "    " and resid 435  and name HG2%)
      3.600     1.600     1.600 peak    92 spectrum    1 weight  0.10000E+01 volume  0.12502E-02 ppm1      6.154 ppm2      0.891 CV     1
 OR {   92}
   (( segid "    " and resid 405  and name HE21))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {   93}
   (( segid "    " and resid 405  and name HE21))
   (( segid "    " and resid 405  and name HG3 ))
      3.100     1.200     1.200 peak    93 spectrum    1 weight  0.10000E+01 volume  0.11134E-02 ppm1      6.156 ppm2      2.110 CV     1
 OR {   93}
   (( segid "    " and resid 405  and name HE21))
   (( segid "    " and resid 401  and name HB3 ))
 ASSI {   94}
   (( segid "    " and resid 405  and name HE21))
   (  segid "    " and resid 435  and name HG2%)
      3.700     1.700     1.700 peak    94 spectrum    1 weight  0.10000E+01 volume  0.10761E-02 ppm1      6.157 ppm2      0.858 CV     1
 OR {   94}
   (( segid "    " and resid 405  and name HE21))
   (  segid "    " and resid 435  and name HD1%)
 OR {   94}
   (( segid "    " and resid 405  and name HE21))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {   95}
   (( segid "    " and resid 405  and name HE21))
   (  segid "    " and resid 435  and name HG2%)
      3.700     1.700     1.700 peak    95 spectrum    1 weight  0.10000E+01 volume  0.96414E-03 ppm1      6.159 ppm2      0.770 CV     1
 OR {   95}
   (( segid "    " and resid 405  and name HE21))
   (  segid "    " and resid 436  and name HD1%)
 OR {   95}
   (( segid "    " and resid 405  and name HE21))
   (  segid "    " and resid 435  and name HD1%)
 OR {   95}
   (( segid "    " and resid 405  and name HE21))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {   96}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 412  and name HB2 ))
      3.800     1.800     1.800 peak    96 spectrum    1 weight  0.10000E+01 volume  0.10263E-02 ppm1      6.973 ppm2      1.866 CV     1
 OR {   96}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 412  and name HB3 ))
 OR {   96}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 425  and name HB2 ))
 OR {   96}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 428  and name HB2 ))
 ASSI {   98}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 434  and name HA  ))
      3.200     3.200     2.800 peak    98 spectrum    1 weight  0.10000E+01 volume  0.39934E-02 ppm1      7.210 ppm2      3.923 CV     1
 OR {   98}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 433  and name HA  ))
 OR {   98}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 427  and name HA  ))
 ASSI {  102}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 429  and name HG  ))
      4.100     2.100     1.900 peak   102 spectrum    1 weight  0.10000E+01 volume  0.94544E-03 ppm1      7.209 ppm2      1.384 CV     1
 OR {  102}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 434  and name HG2 ))
 ASSI {  103}
   (( segid "    " and resid 395  and name HE21))
   (  segid "    " and resid 398  and name HD1%)
      3.400     1.400     1.400 peak   103 spectrum    1 weight  0.10000E+01 volume  0.15861E-02 ppm1      6.898 ppm2      0.716 CV     1
 OR {  103}
   (( segid "    " and resid 395  and name HE21))
   (  segid "    " and resid 439  and name HD2%)
 OR {  103}
   (( segid "    " and resid 395  and name HE21))
   (  segid "    " and resid 402  and name HD1%)
 ASSI {  105}
   (( segid "    " and resid 395  and name HE21))
   (  segid "    " and resid 398  and name HG2%)
      3.200     1.200     1.200 peak   105 spectrum    1 weight  0.10000E+01 volume  0.88326E-03 ppm1      6.901 ppm2      0.796 CV     1
 OR {  105}
   (( segid "    " and resid 395  and name HE21))
   (  segid "    " and resid 443  and name HD1%)
 ASSI {  107}
   (( segid "    " and resid 437  and name HB  ))
   (( segid "    " and resid 434  and name HA  ))
      2.600     0.800     0.800 peak   107 spectrum    1 weight  0.10000E+01 volume  0.36388E-02 ppm1      4.190 ppm2      3.916 CV     1
 OR {  107}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 406  and name HA  ))
 OR {  107}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 414  and name HA  ))
 ASSI {  108}
   (( segid "    " and resid 437  and name HB  ))
   (( segid "    " and resid 437  and name HA  ))
      2.400     0.700     0.700 peak   108 spectrum    1 weight  0.10000E+01 volume  0.71284E-02 ppm1      4.190 ppm2      3.744 CV     1
 OR {  108}
   (( segid "    " and resid 437  and name HB  ))
   (( segid "    " and resid 435  and name HA  ))
 OR {  108}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 440  and name HA  ))
 OR {  108}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 426  and name HA  ))
 ASSI {  109}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 424  and name HA  ))
      2.000     0.500     0.500 peak   109 spectrum    1 weight  0.10000E+01 volume  0.17068E-01 ppm1      3.908 ppm2      4.246 CV     1
 OR {  109}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 424  and name HA  ))
 OR {  109}
   (( segid "    " and resid 434  and name HA  ))
   (( segid "    " and resid 437  and name HB  ))
 ASSI {  111}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 437  and name HB  ))
      2.300     0.600     0.600 peak   111 spectrum    1 weight  0.10000E+01 volume  0.10356E-01 ppm1      3.744 ppm2      4.179 CV     1
 OR {  111}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 443  and name HA  ))
 OR {  111}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 413  and name HA  ))
 ASSI {  112}
   (( segid "    " and resid 397  and name HA2 ))
   (( segid "    " and resid 394  and name HB  ))
      2.500     0.800     0.800 peak   112 spectrum    1 weight  0.10000E+01 volume  0.81484E-02 ppm1      3.806 ppm2      4.409 CV     1
 OR {  112}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 430  and name HA  ))
 ASSI {  114}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 407  and name HB2 ))
      2.500     0.800     0.800 peak   114 spectrum    1 weight  0.10000E+01 volume  0.55174E-02 ppm1      4.030 ppm2      3.228 CV     1
 OR {  114}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 407  and name HB3 ))
 OR {  114}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 404  and name HD3 ))
 OR {  114}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 404  and name HD2 ))
 OR {  114}
   (( segid "    " and resid 408  and name HA  ))
   (( segid "    " and resid 407  and name HB3 ))
 OR {  114}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 403  and name HD3 ))
 OR {  114}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 403  and name HD2 ))
 ASSI {  118}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 413  and name HB3 ))
      2.800     1.000     1.000 peak   118 spectrum    1 weight  0.10000E+01 volume  0.25129E-02 ppm1      4.190 ppm2      3.097 CV     1
 OR {  118}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 413  and name HB2 ))
 OR {  118}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HD2 ))
 ASSI {  119}
   (( segid "    " and resid 428  and name HA  ))
   (( segid "    " and resid 428  and name HD3 ))
      3.200     1.300     1.300 peak   119 spectrum    1 weight  0.10000E+01 volume  0.21957E-02 ppm1      4.071 ppm2      3.105 CV     1
 OR {  119}
   (( segid "    " and resid 428  and name HA  ))
   (( segid "    " and resid 428  and name HD2 ))
 OR {  119}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 403  and name HD3 ))
 OR {  119}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 403  and name HD2 ))
 ASSI {  121}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HD3 ))
      3.700     1.700     1.700 peak   121 spectrum    1 weight  0.10000E+01 volume  0.12938E-02 ppm1      4.219 ppm2      3.161 CV     1
 OR {  121}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HD2 ))
 OR {  121}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 407  and name HB3 ))
 OR {  121}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 407  and name HB2 ))
 ASSI {  125}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 400  and name HG2 ))
      2.800     0.900     0.900 peak   125 spectrum    1 weight  0.10000E+01 volume  0.38005E-02 ppm1      4.147 ppm2      2.351 CV     1
 OR {  125}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 400  and name HG3 ))
 OR {  125}
   (( segid "    " and resid 417  and name HA  ))
   (( segid "    " and resid 417  and name HG3 ))
 OR {  125}
   (( segid "    " and resid 417  and name HA  ))
   (( segid "    " and resid 417  and name HG2 ))
 ASSI {  139}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 427  and name HG2 ))
      3.500     1.600     1.600 peak   139 spectrum    1 weight  0.10000E+01 volume  0.92060E-03 ppm1      4.251 ppm2      2.358 CV     1
 OR {  139}
   (( segid "    " and resid 416  and name HA  ))
   (( segid "    " and resid 417  and name HG3 ))
 OR {  139}
   (( segid "    " and resid 416  and name HA  ))
   (( segid "    " and resid 417  and name HG2 ))
 ASSI {  142}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 398  and name HB  ))
      2.000     0.500     0.500 peak   142 spectrum    1 weight  0.10000E+01 volume  0.13236E-01 ppm1      3.806 ppm2      1.834 CV     1
 OR {  142}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HB2 ))
 OR {  142}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HB3 ))
 OR {  142}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HB2 ))
 OR {  142}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HB3 ))
 OR {  142}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 398  and name HB  ))
 OR {  142}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 402  and name HB  ))
 OR {  142}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 440  and name HB3 ))
 ASSI {  143}
   (( segid "    " and resid 440  and name HE3 ))
   (( segid "    " and resid 440  and name HB2 ))
      3.400     1.500     1.500 peak   143 spectrum    1 weight  0.10000E+01 volume  0.12938E-02 ppm1      2.886 ppm2      1.813 CV     1
 OR {  143}
   (( segid "    " and resid 440  and name HE3 ))
   (( segid "    " and resid 440  and name HB3 ))
 OR {  143}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 440  and name HB2 ))
 OR {  143}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 412  and name HB2 ))
 OR {  143}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 440  and name HB3 ))
 OR {  143}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 412  and name HB2 ))
 OR {  143}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 425  and name HB2 ))
 OR {  143}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 425  and name HB2 ))
 ASSI {  146}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 425  and name HB2 ))
      2.600     0.800     0.800 peak   146 spectrum    1 weight  0.10000E+01 volume  0.49139E-02 ppm1      3.705 ppm2      1.865 CV     1
 OR {  146}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 439  and name HB3 ))
 OR {  146}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 434  and name HB2 ))
 OR {  146}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 439  and name HB2 ))
 OR {  146}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 428  and name HB2 ))
 ASSI {  147}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 409  and name HB3 ))
      2.800     1.000     1.000 peak   147 spectrum    1 weight  0.10000E+01 volume  0.38690E-02 ppm1      3.787 ppm2      1.897 CV     1
 OR {  147}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 428  and name HB2 ))
 OR {  147}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 402  and name HB  ))
 OR {  147}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 439  and name HB2 ))
 OR {  147}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 412  and name HB3 ))
 OR {  147}
   (( segid "    " and resid 411  and name HB3 ))
   (( segid "    " and resid 412  and name HB3 ))
 OR {  147}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 428  and name HB3 ))
 OR {  147}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 412  and name HB2 ))
 OR {  147}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 412  and name HB3 ))
 OR {  147}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 439  and name HB3 ))
 OR {  147}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 439  and name HB3 ))
 OR {  147}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 412  and name HB2 ))
 OR {  147}
   (( segid "    " and resid 411  and name HB3 ))
   (( segid "    " and resid 412  and name HB2 ))
 OR {  147}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 439  and name HB3 ))
 OR {  147}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 428  and name HB3 ))
 ASSI {  152}
   (( segid "    " and resid 406  and name HA  ))
   (( segid "    " and resid 405  and name HB2 ))
      3.100     1.200     1.200 peak   152 spectrum    1 weight  0.10000E+01 volume  0.18039E-02 ppm1      3.857 ppm2      2.025 CV     1
 OR {  152}
   (( segid "    " and resid 397  and name HA2 ))
   (( segid "    " and resid 400  and name HB2 ))
 OR {  152}
   (( segid "    " and resid 406  and name HA  ))
   (( segid "    " and resid 405  and name HB3 ))
 OR {  152}
   (( segid "    " and resid 397  and name HA2 ))
   (( segid "    " and resid 401  and name HB2 ))
 OR {  152}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 401  and name HB2 ))
 OR {  152}
   (( segid "    " and resid 406  and name HA  ))
   (( segid "    " and resid 432  and name HB  ))
 OR {  152}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 400  and name HB2 ))
 OR {  152}
   (( segid "    " and resid 397  and name HA2 ))
   (( segid "    " and resid 401  and name HB3 ))
 ASSI {  153}
   (( segid "    " and resid 397  and name HA2 ))
   (( segid "    " and resid 401  and name HG3 ))
      3.500     1.500     1.500 peak   153 spectrum    1 weight  0.10000E+01 volume  0.80864E-03 ppm1      3.856 ppm2      2.291 CV     1
 OR {  153}
   (( segid "    " and resid 397  and name HA2 ))
   (( segid "    " and resid 401  and name HG2 ))
 OR {  153}
   (( segid "    " and resid 397  and name HA2 ))
   (( segid "    " and resid 400  and name HG3 ))
 OR {  153}
   (( segid "    " and resid 397  and name HA2 ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {  153}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {  153}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 400  and name HG3 ))
 ASSI {  154}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 409  and name HB3 ))
      2.800     2.800     3.200 peak   154 spectrum    1 weight  0.10000E+01 volume  0.44599E-02 ppm1      4.296 ppm2      1.907 CV     1
 OR {  154}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 406  and name HG2 ))
 OR {  154}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 404  and name HB3 ))
 OR {  154}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 405  and name HB3 ))
 OR {  154}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 405  and name HB2 ))
 ASSI {  155}
   (( segid "    " and resid 423  and name HA  ))
   (( segid "    " and resid 423  and name HB2 ))
      2.100     0.600     0.600 peak   155 spectrum    1 weight  0.10000E+01 volume  0.15700E-01 ppm1      4.054 ppm2      1.616 CV     1
 OR {  155}
   (( segid "    " and resid 441  and name HA  ))
   (( segid "    " and resid 441  and name HG2 ))
 OR {  155}
   (( segid "    " and resid 423  and name HA  ))
   (( segid "    " and resid 423  and name HB3 ))
 OR {  155}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HD2 ))
 OR {  155}
   (( segid "    " and resid 408  and name HA  ))
   (( segid "    " and resid 408  and name HG  ))
 OR {  155}
   (( segid "    " and resid 431  and name HA  ))
   (( segid "    " and resid 434  and name HG3 ))
 OR {  155}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 441  and name HG2 ))
 OR {  155}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HD3 ))
 ASSI {  156}
   (( segid "    " and resid 396  and name HA  ))
   (  segid "    " and resid 396  and name HB% )
      2.100     0.600     0.600 peak   156 spectrum    1 weight  0.10000E+01 volume  0.13890E-01 ppm1      4.033 ppm2      1.384 CV     1
 OR {  156}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HG2 ))
 OR {  156}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 399  and name HG3 ))
 OR {  156}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HG3 ))
 OR {  156}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 420  and name HG13))
 OR {  156}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 399  and name HG2 ))
 ASSI {  157}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 433  and name HB3 ))
      2.200     0.600     0.600 peak   157 spectrum    1 weight  0.10000E+01 volume  0.12502E-01 ppm1      3.978 ppm2      2.048 CV     1
 OR {  157}
   (( segid "    " and resid 395  and name HA  ))
   (( segid "    " and resid 395  and name HB2 ))
 OR {  157}
   (( segid "    " and resid 395  and name HA  ))
   (( segid "    " and resid 395  and name HB3 ))
 ASSI {  158}
   (( segid "    " and resid 408  and name HA  ))
   (( segid "    " and resid 408  and name HB3 ))
      2.100     0.600     0.600 peak   158 spectrum    1 weight  0.10000E+01 volume  0.12478E-01 ppm1      4.031 ppm2      1.747 CV     1
 OR {  158}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 403  and name HG2 ))
 OR {  158}
   (( segid "    " and resid 408  and name HA  ))
   (( segid "    " and resid 408  and name HB2 ))
 OR {  158}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 404  and name HG2 ))
 OR {  158}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 420  and name HB  ))
 OR {  158}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 403  and name HG3 ))
 ASSI {  159}
   (( segid "    " and resid 438  and name HA  ))
   (  segid "    " and resid 438  and name HB% )
      2.100     0.500     0.500 peak   159 spectrum    1 weight  0.10000E+01 volume  0.11787E-01 ppm1      4.063 ppm2      1.459 CV     1
 OR {  159}
   (( segid "    " and resid 431  and name HA  ))
   (( segid "    " and resid 434  and name HG2 ))
 OR {  159}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HG2 ))
 OR {  159}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HG3 ))
 ASSI {  160}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 408  and name HG  ))
      2.100     0.600     0.600 peak   160 spectrum    1 weight  0.10000E+01 volume  0.11663E-01 ppm1      4.160 ppm2      1.639 CV     1
 OR {  160}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 416  and name HG  ))
 OR {  160}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 443  and name HB3 ))
 OR {  160}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 443  and name HB2 ))
 OR {  160}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 443  and name HG  ))
 ASSI {  161}
   (( segid "    " and resid 434  and name HA  ))
   (( segid "    " and resid 434  and name HB2 ))
      2.100     0.600     0.600 peak   161 spectrum    1 weight  0.10000E+01 volume  0.10985E-01 ppm1      3.924 ppm2      1.807 CV     1
 OR {  161}
   (( segid "    " and resid 436  and name HA  ))
   (( segid "    " and resid 436  and name HB2 ))
 OR {  161}
   (( segid "    " and resid 434  and name HA  ))
   (( segid "    " and resid 434  and name HB3 ))
 OR {  161}
   (( segid "    " and resid 436  and name HA  ))
   (( segid "    " and resid 436  and name HB3 ))
 OR {  161}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 425  and name HB2 ))
 ASSI {  162}
   (( segid "    " and resid 416  and name HA  ))
   (( segid "    " and resid 416  and name HB3 ))
      2.200     0.600     0.600 peak   162 spectrum    1 weight  0.10000E+01 volume  0.10070E-01 ppm1      4.256 ppm2      1.692 CV     1
 OR {  162}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HB2 ))
 OR {  162}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HG3 ))
 OR {  162}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HB3 ))
 OR {  162}
   (( segid "    " and resid 416  and name HA  ))
   (( segid "    " and resid 416  and name HB2 ))
 OR {  162}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HG2 ))
 ASSI {  164}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 399  and name HB3 ))
      2.100     0.600     0.600 peak   164 spectrum    1 weight  0.10000E+01 volume  0.96662E-02 ppm1      3.974 ppm2      1.808 CV     1
 OR {  164}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 399  and name HB2 ))
 OR {  164}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 425  and name HB2 ))
 ASSI {  165}
   (( segid "    " and resid 436  and name HA  ))
   (( segid "    " and resid 436  and name HG  ))
      2.400     0.700     0.700 peak   165 spectrum    1 weight  0.10000E+01 volume  0.96225E-02 ppm1      3.919 ppm2      1.615 CV     1
 OR {  165}
   (( segid "    " and resid 434  and name HA  ))
   (( segid "    " and resid 434  and name HG3 ))
 OR {  165}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 442  and name HD3 ))
 OR {  165}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 443  and name HB2 ))
 OR {  165}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 442  and name HD2 ))
 OR {  165}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 423  and name HB3 ))
 OR {  165}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 443  and name HG  ))
 OR {  165}
   (( segid "    " and resid 434  and name HA  ))
   (( segid "    " and resid 436  and name HG  ))
 OR {  165}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 423  and name HB2 ))
 ASSI {  166}
   (( segid "    " and resid 431  and name HA  ))
   (( segid "    " and resid 431  and name HB3 ))
      2.300     0.600     0.600 peak   166 spectrum    1 weight  0.10000E+01 volume  0.81855E-02 ppm1      4.074 ppm2      2.170 CV     1
 OR {  166}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 400  and name HB3 ))
 OR {  166}
   (( segid "    " and resid 428  and name HA  ))
   (( segid "    " and resid 431  and name HB2 ))
 OR {  166}
   (( segid "    " and resid 431  and name HA  ))
   (( segid "    " and resid 431  and name HB2 ))
 OR {  166}
   (( segid "    " and resid 428  and name HA  ))
   (( segid "    " and resid 431  and name HB3 ))
 ASSI {  167}
   (( segid "    " and resid 427  and name HA  ))
   (( segid "    " and resid 427  and name HB3 ))
      2.400     0.700     0.700 peak   167 spectrum    1 weight  0.10000E+01 volume  0.77254E-02 ppm1      3.927 ppm2      2.009 CV     1
 OR {  167}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 433  and name HB3 ))
 OR {  167}
   (( segid "    " and resid 427  and name HA  ))
   (( segid "    " and resid 427  and name HB2 ))
 OR {  167}
   (( segid "    " and resid 436  and name HA  ))
   (( segid "    " and resid 435  and name HB  ))
 OR {  167}
   (( segid "    " and resid 418  and name HA3 ))
   (( segid "    " and resid 417  and name HB2 ))
 OR {  167}
   (( segid "    " and resid 434  and name HA  ))
   (( segid "    " and resid 433  and name HB3 ))
 OR {  167}
   (( segid "    " and resid 427  and name HA  ))
   (( segid "    " and resid 426  and name HB3 ))
 ASSI {  169}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HG3 ))
      2.400     0.700     0.700 peak   169 spectrum    1 weight  0.10000E+01 volume  0.69727E-02 ppm1      4.246 ppm2      1.618 CV     1
 OR {  169}
   (( segid "    " and resid 416  and name HA  ))
   (( segid "    " and resid 416  and name HG  ))
 OR {  169}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HG2 ))
 OR {  169}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 444  and name HG2 ))
 OR {  169}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HD3 ))
 OR {  169}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HD2 ))
 OR {  169}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 408  and name HG  ))
 ASSI {  170}
   (( segid "    " and resid 438  and name HA  ))
   (  segid "    " and resid 438  and name HB% )
      2.400     0.700     0.700 peak   170 spectrum    1 weight  0.10000E+01 volume  0.68299E-02 ppm1      4.031 ppm2      1.523 CV     1
 OR {  170}
   (( segid "    " and resid 441  and name HA  ))
   (( segid "    " and resid 441  and name HG2 ))
 OR {  170}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 404  and name HG3 ))
 ASSI {  171}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 425  and name HB3 ))
      2.300     0.700     0.700 peak   171 spectrum    1 weight  0.10000E+01 volume  0.65497E-02 ppm1      3.980 ppm2      1.689 CV     1
 OR {  171}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 428  and name HG2 ))
 OR {  171}
   (( segid "    " and resid 414  and name HA  ))
   (( segid "    " and resid 414  and name HG2 ))
 OR {  171}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 428  and name HG3 ))
 OR {  171}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 414  and name HG2 ))
 OR {  171}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 421  and name HB2 ))
 ASSI {  172}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HB2 ))
      2.500     0.800     0.800 peak   172 spectrum    1 weight  0.10000E+01 volume  0.61828E-02 ppm1      4.253 ppm2      2.045 CV     1
 OR {  172}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 427  and name HB2 ))
 ASSI {  173}
   (( segid "    " and resid 423  and name HA  ))
   (( segid "    " and resid 423  and name HB2 ))
      2.400     0.700     0.700 peak   173 spectrum    1 weight  0.10000E+01 volume  0.58843E-02 ppm1      4.079 ppm2      1.692 CV     1
 OR {  173}
   (( segid "    " and resid 428  and name HA  ))
   (( segid "    " and resid 428  and name HG3 ))
 OR {  173}
   (( segid "    " and resid 423  and name HA  ))
   (( segid "    " and resid 423  and name HB3 ))
 OR {  173}
   (( segid "    " and resid 428  and name HA  ))
   (( segid "    " and resid 428  and name HG2 ))
 OR {  173}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 441  and name HG3 ))
 ASSI {  174}
   (( segid "    " and resid 406  and name HA  ))
   (( segid "    " and resid 409  and name HB2 ))
      2.400     0.700     0.700 peak   174 spectrum    1 weight  0.10000E+01 volume  0.56914E-02 ppm1      3.846 ppm2      1.603 CV     1
 OR {  174}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HD3 ))
 OR {  174}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI {  175}
   (( segid "    " and resid 417  and name HA  ))
   (( segid "    " and resid 417  and name HB3 ))
      2.400     0.700     0.700 peak   175 spectrum    1 weight  0.10000E+01 volume  0.54985E-02 ppm1      4.139 ppm2      1.980 CV     1
 OR {  175}
   (( segid "    " and resid 417  and name HA  ))
   (( segid "    " and resid 417  and name HB2 ))
 OR {  175}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 400  and name HB2 ))
 ASSI {  176}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 420  and name HG12))
      2.600     0.900     0.900 peak   176 spectrum    1 weight  0.10000E+01 volume  0.51689E-02 ppm1      4.046 ppm2      1.160 CV     1
 OR {  176}
   (( segid "    " and resid 438  and name HA  ))
   (  segid "    " and resid 437  and name HG2%)
 OR {  176}
   (( segid "    " and resid 412  and name HA  ))
   (( segid "    " and resid 412  and name HG  ))
 ASSI {  178}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 433  and name HB2 ))
      2.500     0.800     0.800 peak   178 spectrum    1 weight  0.10000E+01 volume  0.49077E-02 ppm1      3.959 ppm2      2.197 CV     1
 OR {  178}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 433  and name HG2 ))
 OR {  178}
   (( segid "    " and resid 427  and name HA  ))
   (( segid "    " and resid 427  and name HG3 ))
 ASSI {  179}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 439  and name HG  ))
      2.600     0.800     0.800 peak   179 spectrum    1 weight  0.10000E+01 volume  0.48517E-02 ppm1      3.920 ppm2      1.265 CV     1
 OR {  179}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 425  and name HG3 ))
 OR {  179}
   (( segid "    " and resid 436  and name HA  ))
   (( segid "    " and resid 439  and name HG  ))
 ASSI {  181}
   (( segid "    " and resid 395  and name HA  ))
   (( segid "    " and resid 395  and name HG2 ))
      2.800     1.000     1.000 peak   181 spectrum    1 weight  0.10000E+01 volume  0.47398E-02 ppm1      3.963 ppm2      2.272 CV     1
 OR {  181}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 433  and name HG2 ))
 OR {  181}
   (( segid "    " and resid 427  and name HA  ))
   (( segid "    " and resid 427  and name HG3 ))
 ASSI {  182}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 425  and name HG3 ))
      2.500     0.800     0.800 peak   182 spectrum    1 weight  0.10000E+01 volume  0.46900E-02 ppm1      3.943 ppm2      1.263 CV     1
 OR {  182}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 439  and name HG  ))
 OR {  182}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 425  and name HG2 ))
 ASSI {  183}
   (( segid "    " and resid 428  and name HA  ))
   (( segid "    " and resid 431  and name HB2 ))
      2.500     0.800     0.800 peak   183 spectrum    1 weight  0.10000E+01 volume  0.43976E-02 ppm1      4.036 ppm2      2.167 CV     1
 OR {  183}
   (( segid "    " and resid 428  and name HA  ))
   (( segid "    " and resid 431  and name HB3 ))
 OR {  183}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 406  and name HB2 ))
 OR {  183}
   (( segid "    " and resid 441  and name HA  ))
   (( segid "    " and resid 445  and name HG2 ))
 OR {  183}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 406  and name HB3 ))
 ASSI {  184}
   (( segid "    " and resid 434  and name HA  ))
   (( segid "    " and resid 434  and name HG2 ))
      2.800     1.000     1.000 peak   184 spectrum    1 weight  0.10000E+01 volume  0.41551E-02 ppm1      3.925 ppm2      1.433 CV     1
 OR {  184}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 425  and name HD3 ))
 OR {  184}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 425  and name HD2 ))
 OR {  184}
   (( segid "    " and resid 439  and name HA  ))
   (  segid "    " and resid 438  and name HB% )
 OR {  184}
   (( segid "    " and resid 427  and name HA  ))
   (( segid "    " and resid 429  and name HG  ))
 OR {  184}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 442  and name HG3 ))
 OR {  184}
   (( segid "    " and resid 434  and name HA  ))
   (  segid "    " and resid 438  and name HB% )
 OR {  184}
   (( segid "    " and resid 397  and name HA3 ))
   (  segid "    " and resid 396  and name HB% )
 OR {  184}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 442  and name HG2 ))
 OR {  184}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 429  and name HG  ))
 OR {  184}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 440  and name HG2 ))
 OR {  184}
   (( segid "    " and resid 436  and name HA  ))
   (( segid "    " and resid 440  and name HG2 ))
 ASSI {  189}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 412  and name HB2 ))
      3.200     1.200     1.200 peak   189 spectrum    1 weight  0.10000E+01 volume  0.30541E-02 ppm1      4.165 ppm2      1.815 CV     1
 OR {  189}
   (( segid "    " and resid 437  and name HB  ))
   (( segid "    " and resid 434  and name HB2 ))
 OR {  189}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 408  and name HB3 ))
 OR {  189}
   (( segid "    " and resid 437  and name HB  ))
   (( segid "    " and resid 441  and name HG3 ))
 OR {  189}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 408  and name HB2 ))
 OR {  189}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 409  and name HB3 ))
 OR {  189}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 444  and name HB3 ))
 OR {  189}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 425  and name HB2 ))
 OR {  189}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 412  and name HB3 ))
 OR {  189}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 444  and name HB2 ))
 OR {  189}
   (( segid "    " and resid 437  and name HB  ))
   (( segid "    " and resid 441  and name HB2 ))
 ASSI {  191}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HB3 ))
      2.700     0.900     0.900 peak   191 spectrum    1 weight  0.10000E+01 volume  0.29546E-02 ppm1      4.194 ppm2      1.812 CV     1
 OR {  191}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HB3 ))
 OR {  191}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HB2 ))
 ASSI {  194}
   (( segid "    " and resid 396  and name HA  ))
   (  segid "    " and resid 396  and name HB% )
      2.700     0.900     0.900 peak   194 spectrum    1 weight  0.10000E+01 volume  0.25067E-02 ppm1      3.972 ppm2      1.448 CV     1
 OR {  194}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 425  and name HD3 ))
 ASSI {  196}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 433  and name HG3 ))
      2.700     0.900     0.900 peak   196 spectrum    1 weight  0.10000E+01 volume  0.24383E-02 ppm1      3.965 ppm2      2.418 CV     1
 OR {  196}
   (( segid "    " and resid 427  and name HA  ))
   (( segid "    " and resid 427  and name HG2 ))
 OR {  196}
   (( segid "    " and resid 395  and name HA  ))
   (( segid "    " and resid 395  and name HG3 ))
 ASSI {  199}
   (( segid "    " and resid 443  and name HA  ))
   (  segid "    " and resid 446  and name HB% )
      3.000     1.100     1.100 peak   199 spectrum    1 weight  0.10000E+01 volume  0.20464E-02 ppm1      4.158 ppm2      1.284 CV     1
 OR {  199}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 439  and name HG  ))
 ASSI {  200}
   (( segid "    " and resid 434  and name HA  ))
   (  segid "    " and resid 437  and name HG2%)
      3.200     1.300     1.300 peak   200 spectrum    1 weight  0.10000E+01 volume  0.20464E-02 ppm1      3.925 ppm2      1.177 CV     1
 OR {  200}
   (( segid "    " and resid 418  and name HA2 ))
   (( segid "    " and resid 420  and name HG12))
 OR {  200}
   (( segid "    " and resid 418  and name HA3 ))
   (( segid "    " and resid 420  and name HG12))
 OR {  200}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 412  and name HG  ))
 ASSI {  201}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 427  and name HB2 ))
      3.100     1.200     1.200 peak   201 spectrum    1 weight  0.10000E+01 volume  0.16546E-02 ppm1      4.256 ppm2      1.978 CV     1
 OR {  201}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 426  and name HB2 ))
 OR {  201}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 427  and name HB3 ))
 OR {  201}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 426  and name HB3 ))
 ASSI {  205}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 403  and name HG3 ))
      3.300     1.400     1.400 peak   205 spectrum    1 weight  0.10000E+01 volume  0.14804E-02 ppm1      4.135 ppm2      1.771 CV     1
 OR {  205}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 399  and name HB2 ))
 OR {  205}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 429  and name HB3 ))
 OR {  205}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 404  and name HG2 ))
 OR {  205}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 403  and name HG2 ))
 OR {  205}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 429  and name HB2 ))
 OR {  205}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 444  and name HB3 ))
 OR {  205}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 425  and name HB2 ))
 ASSI {  206}
   (( segid "    " and resid 437  and name HB  ))
   (  segid "    " and resid 438  and name HB% )
      3.700     1.700     1.700 peak   206 spectrum    1 weight  0.10000E+01 volume  0.12502E-02 ppm1      4.186 ppm2      1.460 CV     1
 OR {  206}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 429  and name HG  ))
 ASSI {  209}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 404  and name HG3 ))
      3.400     1.400     1.400 peak   209 spectrum    1 weight  0.10000E+01 volume  0.10450E-02 ppm1      4.118 ppm2      1.517 CV     1
 OR {  209}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 404  and name HG3 ))
 ASSI {  210}
   (( segid "    " and resid 406  and name HA  ))
   (( segid "    " and resid 409  and name HG  ))
      4.100     2.100     1.900 peak   210 spectrum    1 weight  0.10000E+01 volume  0.10077E-02 ppm1      3.860 ppm2      1.461 CV     1
 OR {  210}
   (( segid "    " and resid 419  and name HA3 ))
   (( segid "    " and resid 420  and name HG13))
 ASSI {  212}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 401  and name HG3 ))
      3.900     1.900     1.900 peak   212 spectrum    1 weight  0.10000E+01 volume  0.73396E-03 ppm1      3.825 ppm2      2.274 CV     1
 OR {  212}
   (( segid "    " and resid 397  and name HA2 ))
   (( segid "    " and resid 401  and name HG3 ))
 OR {  212}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 401  and name HG2 ))
 ASSI {  213}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 409  and name HB2 ))
      2.200     0.600     0.600 peak   213 spectrum    1 weight  0.10000E+01 volume  0.93052E-02 ppm1      3.763 ppm2      1.599 CV     1
 OR {  213}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 443  and name HB2 ))
 OR {  213}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name HD2 ))
 OR {  213}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 443  and name HB3 ))
 OR {  213}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 441  and name HG2 ))
 OR {  213}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name HD3 ))
 OR {  213}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HD2 ))
 ASSI {  214}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 429  and name HG  ))
      2.300     0.600     0.600 peak   214 spectrum    1 weight  0.10000E+01 volume  0.80363E-02 ppm1      3.699 ppm2      1.458 CV     1
 OR {  214}
   (( segid "    " and resid 435  and name HA  ))
   (  segid "    " and resid 438  and name HB% )
 ASSI {  215}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 409  and name HG  ))
      2.300     0.600     0.600 peak   215 spectrum    1 weight  0.10000E+01 volume  0.64937E-02 ppm1      3.776 ppm2      1.496 CV     1
 OR {  215}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 409  and name HG  ))
 OR {  215}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 429  and name HG  ))
 ASSI {  216}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 435  and name HG12))
      2.400     0.700     0.700 peak   216 spectrum    1 weight  0.10000E+01 volume  0.56855E-02 ppm1      3.700 ppm2      1.697 CV     1
 OR {  216}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 429  and name HB3 ))
 ASSI {  218}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name HG3 ))
      2.300     0.700     0.700 peak   218 spectrum    1 weight  0.10000E+01 volume  0.51752E-02 ppm1      3.768 ppm2      1.434 CV     1
 OR {  218}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 409  and name HG  ))
 OR {  218}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 409  and name HG  ))
 OR {  218}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name HG2 ))
 OR {  218}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HG2 ))
 ASSI {  219}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 429  and name HB2 ))
      2.400     0.700     0.700 peak   219 spectrum    1 weight  0.10000E+01 volume  0.44163E-02 ppm1      3.768 ppm2      1.710 CV     1
 OR {  219}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 429  and name HB3 ))
 OR {  219}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 443  and name HB2 ))
 OR {  219}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 443  and name HB3 ))
 ASSI {  221}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 409  and name HG  ))
      2.600     0.800     0.800 peak   221 spectrum    1 weight  0.10000E+01 volume  0.42795E-02 ppm1      3.800 ppm2      1.454 CV     1
 OR {  221}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 429  and name HG  ))
 ASSI {  223}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 405  and name HG3 ))
      3.600     1.600     1.600 peak   223 spectrum    1 weight  0.10000E+01 volume  0.10326E-02 ppm1      3.351 ppm2      2.211 CV     1
 OR {  223}
   (( segid "    " and resid 430  and name HB3 ))
   (( segid "    " and resid 431  and name HB3 ))
 OR {  223}
   (( segid "    " and resid 430  and name HB2 ))
   (( segid "    " and resid 433  and name HB2 ))
 OR {  223}
   (( segid "    " and resid 430  and name HB3 ))
   (( segid "    " and resid 433  and name HB2 ))
 OR {  223}
   (( segid "    " and resid 430  and name HB3 ))
   (( segid "    " and resid 431  and name HB2 ))
 OR {  223}
   (( segid "    " and resid 430  and name HB2 ))
   (( segid "    " and resid 431  and name HB3 ))
 OR {  223}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 406  and name HB3 ))
 OR {  223}
   (( segid "    " and resid 430  and name HB2 ))
   (( segid "    " and resid 431  and name HB2 ))
 ASSI {  224}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 405  and name HG3 ))
      3.600     1.600     1.600 peak   224 spectrum    1 weight  0.10000E+01 volume  0.94544E-03 ppm1      3.387 ppm2      2.102 CV     1
 OR {  224}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 401  and name HB3 ))
 OR {  224}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 401  and name HB2 ))
 OR {  224}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 406  and name HB2 ))
 ASSI {  226}
   (( segid "    " and resid 423  and name HA  ))
   (  segid "    " and resid 423  and name HD2%)
      2.100     0.500     0.500 peak   226 spectrum    1 weight  0.10000E+01 volume  0.17211E-01 ppm1      4.048 ppm2      0.822 CV     1
 OR {  226}
   (( segid "    " and resid 420  and name HA  ))
   (  segid "    " and resid 420  and name HG2%)
 OR {  226}
   (( segid "    " and resid 420  and name HA  ))
   (  segid "    " and resid 420  and name HD1%)
 OR {  226}
   (( segid "    " and resid 423  and name HA  ))
   (  segid "    " and resid 423  and name HD1%)
 ASSI {  227}
   (( segid "    " and resid 436  and name HA  ))
   (  segid "    " and resid 436  and name HD2%)
      2.100     0.600     0.600 peak   227 spectrum    1 weight  0.10000E+01 volume  0.12179E-01 ppm1      3.918 ppm2      0.840 CV     1
 OR {  227}
   (( segid "    " and resid 436  and name HA  ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  227}
   (( segid "    " and resid 439  and name HA  ))
   (  segid "    " and resid 439  and name HD1%)
 ASSI {  228}
   (( segid "    " and resid 440  and name HA  ))
   (  segid "    " and resid 398  and name HG2%)
      2.100     0.600     0.600 peak   228 spectrum    1 weight  0.10000E+01 volume  0.11937E-01 ppm1      3.785 ppm2      0.812 CV     1
 OR {  228}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 412  and name HD1%)
 OR {  228}
   (( segid "    " and resid 429  and name HA  ))
   (  segid "    " and resid 409  and name HD1%)
 OR {  228}
   (( segid "    " and resid 429  and name HA  ))
   (  segid "    " and resid 412  and name HD1%)
 OR {  228}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 409  and name HD1%)
 OR {  228}
   (( segid "    " and resid 398  and name HA  ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  228}
   (( segid "    " and resid 398  and name HA  ))
   (  segid "    " and resid 439  and name HD2%)
 OR {  228}
   (( segid "    " and resid 437  and name HA  ))
   (  segid "    " and resid 436  and name HD1%)
 ASSI {  229}
   (( segid "    " and resid 423  and name HA  ))
   (  segid "    " and resid 423  and name HD2%)
      2.300     0.700     0.700 peak   229 spectrum    1 weight  0.10000E+01 volume  0.11228E-01 ppm1      4.030 ppm2      0.893 CV     1
 OR {  229}
   (( segid "    " and resid 423  and name HA  ))
   (  segid "    " and resid 423  and name HD1%)
 OR {  229}
   (( segid "    " and resid 408  and name HA  ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  229}
   (( segid "    " and resid 408  and name HA  ))
   (  segid "    " and resid 408  and name HD2%)
 ASSI {  231}
   (( segid "    " and resid 433  and name HA  ))
   (  segid "    " and resid 436  and name HD1%)
      2.200     0.600     0.600 peak   231 spectrum    1 weight  0.10000E+01 volume  0.11103E-01 ppm1      3.941 ppm2      0.837 CV     1
 OR {  231}
   (( segid "    " and resid 436  and name HA  ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  231}
   (( segid "    " and resid 433  and name HA  ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  231}
   (( segid "    " and resid 436  and name HA  ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  231}
   (( segid "    " and resid 436  and name HA  ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  231}
   (( segid "    " and resid 439  and name HA  ))
   (  segid "    " and resid 439  and name HD1%)
 ASSI {  232}
   (( segid "    " and resid 416  and name HA  ))
   (  segid "    " and resid 416  and name HD1%)
      2.600     0.800     0.800 peak   232 spectrum    1 weight  0.10000E+01 volume  0.81548E-02 ppm1      4.250 ppm2      0.837 CV     1
 OR {  232}
   (( segid "    " and resid 421  and name HA  ))
   (  segid "    " and resid 423  and name HD2%)
 OR {  232}
   (( segid "    " and resid 416  and name HA  ))
   (  segid "    " and resid 420  and name HG2%)
 OR {  232}
   (( segid "    " and resid 416  and name HA  ))
   (  segid "    " and resid 420  and name HD1%)
 OR {  232}
   (( segid "    " and resid 407  and name HA  ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  232}
   (( segid "    " and resid 407  and name HA  ))
   (  segid "    " and resid 408  and name HD2%)
 ASSI {  233}
   (( segid "    " and resid 405  and name HA  ))
   (  segid "    " and resid 408  and name HD2%)
      2.300     0.600     0.600 peak   233 spectrum    1 weight  0.10000E+01 volume  0.80611E-02 ppm1      4.159 ppm2      0.851 CV     1
 OR {  233}
   (( segid "    " and resid 405  and name HA  ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  233}
   (( segid "    " and resid 443  and name HA  ))
   (  segid "    " and resid 443  and name HD2%)
 OR {  233}
   (( segid "    " and resid 443  and name HA  ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  233}
   (( segid "    " and resid 413  and name HA  ))
   (  segid "    " and resid 416  and name HD1%)
 ASSI {  236}
   (( segid "    " and resid 435  and name HA  ))
   (  segid "    " and resid 435  and name HG2%)
      2.500     0.800     0.800 peak   236 spectrum    1 weight  0.10000E+01 volume  0.68482E-02 ppm1      3.698 ppm2      0.836 CV     1
 OR {  236}
   (( segid "    " and resid 426  and name HA  ))
   (  segid "    " and resid 416  and name HD1%)
 OR {  236}
   (( segid "    " and resid 435  and name HA  ))
   (  segid "    " and resid 435  and name HD1%)
 ASSI {  237}
   (( segid "    " and resid 413  and name HA  ))
   (  segid "    " and resid 412  and name HD1%)
      2.400     0.700     0.700 peak   237 spectrum    1 weight  0.10000E+01 volume  0.65373E-02 ppm1      4.158 ppm2      0.783 CV     1
 OR {  237}
   (( segid "    " and resid 443  and name HA  ))
   (  segid "    " and resid 443  and name HD2%)
 OR {  237}
   (( segid "    " and resid 443  and name HA  ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  237}
   (( segid "    " and resid 413  and name HA  ))
   (  segid "    " and resid 416  and name HD1%)
 ASSI {  240}
   (( segid "    " and resid 399  and name HA  ))
   (  segid "    " and resid 402  and name HG2%)
      2.500     0.800     0.800 peak   240 spectrum    1 weight  0.10000E+01 volume  0.47771E-02 ppm1      3.829 ppm2      0.720 CV     1
 OR {  240}
   (( segid "    " and resid 399  and name HA  ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  240}
   (( segid "    " and resid 398  and name HA  ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  240}
   (( segid "    " and resid 399  and name HA  ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  240}
   (( segid "    " and resid 398  and name HA  ))
   (  segid "    " and resid 439  and name HD2%)
 ASSI {  242}
   (( segid "    " and resid 420  and name HA  ))
   (  segid "    " and resid 420  and name HD1%)
      2.700     0.900     0.900 peak   242 spectrum    1 weight  0.10000E+01 volume  0.43354E-02 ppm1      3.982 ppm2      0.714 CV     1
 OR {  242}
   (( segid "    " and resid 425  and name HA  ))
   (  segid "    " and resid 412  and name HD2%)
 OR {  242}
   (( segid "    " and resid 397  and name HA3 ))
   (  segid "    " and resid 439  and name HD2%)
 OR {  242}
   (( segid "    " and resid 425  and name HA  ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  243}
   (( segid "    " and resid 426  and name HA  ))
   (  segid "    " and resid 416  and name HD2%)
      2.500     0.800     0.800 peak   243 spectrum    1 weight  0.10000E+01 volume  0.39187E-02 ppm1      3.708 ppm2      0.731 CV     1
 OR {  243}
   (( segid "    " and resid 437  and name HA  ))
   (  segid "    " and resid 398  and name HD1%)
 ASSI {  244}
   (( segid "    " and resid 413  and name HA  ))
   (  segid "    " and resid 416  and name HD2%)
      3.100     1.200     1.200 peak   244 spectrum    1 weight  0.10000E+01 volume  0.34397E-02 ppm1      4.167 ppm2      0.727 CV     1
 OR {  244}
   (( segid "    " and resid 413  and name HA  ))
   (  segid "    " and resid 412  and name HD2%)
 OR {  244}
   (( segid "    " and resid 417  and name HA  ))
   (  segid "    " and resid 420  and name HD1%)
 OR {  244}
   (( segid "    " and resid 405  and name HA  ))
   (  segid "    " and resid 412  and name HD2%)
 ASSI {  245}
   (( segid "    " and resid 399  and name HA  ))
   (  segid "    " and resid 398  and name HG2%)
      2.900     1.100     1.100 peak   245 spectrum    1 weight  0.10000E+01 volume  0.32780E-02 ppm1      3.859 ppm2      0.893 CV     1
 OR {  245}
   (( segid "    " and resid 406  and name HA  ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  245}
   (( segid "    " and resid 397  and name HA2 ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  245}
   (( segid "    " and resid 406  and name HA  ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {  246}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 398  and name HG12))
      2.700     0.900     0.900 peak   246 spectrum    1 weight  0.10000E+01 volume  0.29857E-02 ppm1      3.804 ppm2      0.999 CV     1
 OR {  246}
   (( segid "    " and resid 429  and name HA  ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  246}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 398  and name HG13))
 OR {  246}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 398  and name HG13))
 ASSI {  247}
   (( segid "    " and resid 433  and name HA  ))
   (  segid "    " and resid 436  and name HD1%)
      2.800     1.000     1.000 peak   247 spectrum    1 weight  0.10000E+01 volume  0.23699E-02 ppm1      3.964 ppm2      0.888 CV     1
 OR {  247}
   (( segid "    " and resid 395  and name HA  ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  247}
   (( segid "    " and resid 433  and name HA  ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  247}
   (( segid "    " and resid 439  and name HA  ))
   (  segid "    " and resid 439  and name HD1%)
 ASSI {  248}
   (( segid "    " and resid 405  and name HA  ))
   (  segid "    " and resid 408  and name HD2%)
      2.800     1.000     1.000 peak   248 spectrum    1 weight  0.10000E+01 volume  0.23325E-02 ppm1      4.184 ppm2      0.890 CV     1
 OR {  248}
   (( segid "    " and resid 405  and name HA  ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  248}
   (( segid "    " and resid 443  and name HA  ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  248}
   (( segid "    " and resid 413  and name HA  ))
   (  segid "    " and resid 416  and name HD1%)
 ASSI {  249}
   (( segid "    " and resid 403  and name HA  ))
   (  segid "    " and resid 402  and name HG2%)
      3.100     1.200     1.200 peak   249 spectrum    1 weight  0.10000E+01 volume  0.22704E-02 ppm1      4.049 ppm2      0.701 CV     1
 OR {  249}
   (( segid "    " and resid 412  and name HA  ))
   (  segid "    " and resid 412  and name HD2%)
 OR {  249}
   (( segid "    " and resid 408  and name HA  ))
   (  segid "    " and resid 412  and name HD2%)
 OR {  249}
   (( segid "    " and resid 428  and name HA  ))
   (  segid "    " and resid 412  and name HD2%)
 OR {  249}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 402  and name HG12))
 OR {  249}
   (( segid "    " and resid 423  and name HA  ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  251}
   (( segid "    " and resid 399  and name HA  ))
   (  segid "    " and resid 402  and name HG2%)
      3.000     1.100     1.100 peak   251 spectrum    1 weight  0.10000E+01 volume  0.21957E-02 ppm1      3.858 ppm2      0.802 CV     1
 OR {  251}
   (( segid "    " and resid 406  and name HA  ))
   (  segid "    " and resid 409  and name HD1%)
 OR {  251}
   (( segid "    " and resid 406  and name HA  ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  251}
   (( segid "    " and resid 399  and name HA  ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  251}
   (( segid "    " and resid 399  and name HA  ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  251}
   (( segid "    " and resid 419  and name HA3 ))
   (  segid "    " and resid 420  and name HD1%)
 OR {  251}
   (( segid "    " and resid 397  and name HA2 ))
   (  segid "    " and resid 398  and name HG2%)
 ASSI {  252}
   (( segid "    " and resid 440  and name HA  ))
   (  segid "    " and resid 398  and name HG2%)
      2.800     1.000     1.000 peak   252 spectrum    1 weight  0.10000E+01 volume  0.21770E-02 ppm1      3.800 ppm2      0.917 CV     1
 OR {  252}
   (( segid "    " and resid 398  and name HA  ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  252}
   (( segid "    " and resid 399  and name HA  ))
   (  segid "    " and resid 398  and name HG2%)
 ASSI {  253}
   (( segid "    " and resid 435  and name HA  ))
   (  segid "    " and resid 435  and name HG2%)
      2.900     1.100     1.100 peak   253 spectrum    1 weight  0.10000E+01 volume  0.21522E-02 ppm1      3.678 ppm2      0.780 CV     1
 OR {  253}
   (( segid "    " and resid 426  and name HA  ))
   (  segid "    " and resid 416  and name HD1%)
 OR {  253}
   (( segid "    " and resid 426  and name HA  ))
   (  segid "    " and resid 416  and name HD2%)
 OR {  253}
   (( segid "    " and resid 435  and name HA  ))
   (  segid "    " and resid 435  and name HD1%)
 ASSI {  254}
   (( segid "    " and resid 433  and name HA  ))
   (  segid "    " and resid 432  and name HG2%)
      3.200     1.300     1.300 peak   254 spectrum    1 weight  0.10000E+01 volume  0.19905E-02 ppm1      3.967 ppm2      1.011 CV     1
 OR {  254}
   (( segid "    " and resid 433  and name HA  ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  254}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 398  and name HG13))
 OR {  254}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 435  and name HG13))
 OR {  254}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 398  and name HG12))
 OR {  254}
   (( segid "    " and resid 397  and name HA3 ))
   (( segid "    " and resid 398  and name HG12))
 OR {  254}
   (( segid "    " and resid 397  and name HA3 ))
   (( segid "    " and resid 398  and name HG13))
 OR {  254}
   (( segid "    " and resid 395  and name HA  ))
   (( segid "    " and resid 398  and name HG13))
 ASSI {  255}
   (( segid "    " and resid 406  and name HA  ))
   (  segid "    " and resid 408  and name HD1%)
      3.400     1.400     1.400 peak   255 spectrum    1 weight  0.10000E+01 volume  0.18847E-02 ppm1      3.857 ppm2      0.957 CV     1
 OR {  255}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 398  and name HG12))
 OR {  255}
   (( segid "    " and resid 406  and name HA  ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  255}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 398  and name HG13))
 ASSI {  256}
   (( segid "    " and resid 403  and name HA  ))
   (  segid "    " and resid 402  and name HG2%)
      3.200     1.300     1.300 peak   256 spectrum    1 weight  0.10000E+01 volume  0.17976E-02 ppm1      4.068 ppm2      0.696 CV     1
 OR {  256}
   (( segid "    " and resid 412  and name HA  ))
   (  segid "    " and resid 412  and name HD2%)
 OR {  256}
   (( segid "    " and resid 428  and name HA  ))
   (  segid "    " and resid 412  and name HD2%)
 OR {  256}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 402  and name HG12))
 OR {  256}
   (( segid "    " and resid 423  and name HA  ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  257}
   (( segid "    " and resid 408  and name HA  ))
   (  segid "    " and resid 432  and name HG2%)
      3.500     1.500     1.500 peak   257 spectrum    1 weight  0.10000E+01 volume  0.15302E-02 ppm1      4.023 ppm2      1.044 CV     1
 OR {  257}
   (( segid "    " and resid 408  and name HA  ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  257}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 398  and name HG13))
 OR {  257}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 398  and name HG12))
 OR {  257}
   (( segid "    " and resid 404  and name HA  ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  257}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 398  and name HG13))
 OR {  257}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 398  and name HG12))
 OR {  257}
   (( segid "    " and resid 412  and name HA  ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  257}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 398  and name HG12))
 OR {  257}
   (( segid "    " and resid 412  and name HA  ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI {  260}
   (( segid "    " and resid 431  and name HA  ))
   (( segid "    " and resid 435  and name HG13))
      3.400     1.400     1.400 peak   260 spectrum    1 weight  0.10000E+01 volume  0.13498E-02 ppm1      4.081 ppm2      1.036 CV     1
 OR {  260}
   (( segid "    " and resid 428  and name HA  ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  260}
   (( segid "    " and resid 431  and name HA  ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  260}
   (( segid "    " and resid 431  and name HA  ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI {  261}
   (( segid "    " and resid 432  and name HA  ))
   (  segid "    " and resid 435  and name HG2%)
      3.700     1.700     1.700 peak   261 spectrum    1 weight  0.10000E+01 volume  0.12502E-02 ppm1      3.590 ppm2      0.902 CV     1
 OR {  261}
   (( segid "    " and resid 432  and name HA  ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {  262}
   (( segid "    " and resid 440  and name HA  ))
   (  segid "    " and resid 398  and name HG2%)
      3.200     1.300     1.300 peak   262 spectrum    1 weight  0.10000E+01 volume  0.97034E-03 ppm1      3.741 ppm2      0.896 CV     1
 OR {  262}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  262}
   (( segid "    " and resid 426  and name HA  ))
   (  segid "    " and resid 416  and name HD1%)
 OR {  262}
   (( segid "    " and resid 437  and name HA  ))
   (  segid "    " and resid 436  and name HD1%)
 ASSI {  263}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 398  and name HG12))
      3.700     1.700     1.700 peak   263 spectrum    1 weight  0.10000E+01 volume  0.93305E-03 ppm1      3.857 ppm2      1.002 CV     1
 OR {  263}
   (( segid "    " and resid 406  and name HA  ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  263}
   (( segid "    " and resid 406  and name HA  ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  263}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 398  and name HG13))
 ASSI {  264}
   (( segid "    " and resid 436  and name HA  ))
   (( segid "    " and resid 398  and name HG12))
      3.300     1.400     1.400 peak   264 spectrum    1 weight  0.10000E+01 volume  0.92680E-03 ppm1      3.934 ppm2      1.036 CV     1
 OR {  264}
   (( segid "    " and resid 436  and name HA  ))
   (( segid "    " and resid 398  and name HG13))
 OR {  264}
   (( segid "    " and resid 433  and name HA  ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  264}
   (( segid "    " and resid 434  and name HA  ))
   (( segid "    " and resid 435  and name HG13))
 OR {  264}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 398  and name HG13))
 ASSI {  265}
   (( segid "    " and resid 416  and name HG  ))
   (  segid "    " and resid 416  and name HD2%)
      2.000     0.500     0.500 peak   265 spectrum    1 weight  0.10000E+01 volume  0.15656E-01 ppm1      1.610 ppm2      0.727 CV     1
 OR {  265}
   (( segid "    " and resid 440  and name HD2 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  265}
   (( segid "    " and resid 440  and name HD2 ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  265}
   (( segid "    " and resid 440  and name HD3 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  265}
   (( segid "    " and resid 409  and name HB2 ))
   (  segid "    " and resid 412  and name HD2%)
 OR {  265}
   (( segid "    " and resid 440  and name HD3 ))
   (  segid "    " and resid 402  and name HD1%)
 ASSI {  266}
   (( segid "    " and resid 416  and name HB2 ))
   (  segid "    " and resid 416  and name HD2%)
      2.200     0.600     0.600 peak   266 spectrum    1 weight  0.10000E+01 volume  0.10854E-01 ppm1      1.668 ppm2      0.725 CV     1
 OR {  266}
   (( segid "    " and resid 416  and name HB3 ))
   (  segid "    " and resid 416  and name HD2%)
 OR {  266}
   (( segid "    " and resid 425  and name HB3 ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  267}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 402  and name HG13))
      2.200     0.600     0.600 peak   267 spectrum    1 weight  0.10000E+01 volume  0.96166E-02 ppm1      1.912 ppm2      0.759 CV     1
 OR {  267}
   (( segid "    " and resid 439  and name HB3 ))
   (  segid "    " and resid 439  and name HD2%)
 OR {  267}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 402  and name HG12))
 OR {  267}
   (( segid "    " and resid 439  and name HB2 ))
   (  segid "    " and resid 439  and name HD2%)
 OR {  267}
   (( segid "    " and resid 428  and name HB3 ))
   (  segid "    " and resid 412  and name HD1%)
 OR {  267}
   (( segid "    " and resid 406  and name HG2 ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  267}
   (( segid "    " and resid 426  and name HB3 ))
   (  segid "    " and resid 416  and name HD2%)
 OR {  267}
   (( segid "    " and resid 403  and name HB2 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  267}
   (( segid "    " and resid 426  and name HB2 ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  272}
   (( segid "    " and resid 435  and name HB  ))
   (  segid "    " and resid 435  and name HG2%)
      2.300     0.700     0.700 peak   272 spectrum    1 weight  0.10000E+01 volume  0.63073E-02 ppm1      1.968 ppm2      0.841 CV     1
 OR {  272}
   (( segid "    " and resid 435  and name HB  ))
   (  segid "    " and resid 435  and name HD1%)
 OR {  272}
   (( segid "    " and resid 426  and name HB2 ))
   (  segid "    " and resid 416  and name HD1%)
 OR {  272}
   (( segid "    " and resid 405  and name HB3 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  272}
   (( segid "    " and resid 405  and name HB3 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  272}
   (( segid "    " and resid 405  and name HB2 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  272}
   (( segid "    " and resid 405  and name HB3 ))
   (  segid "    " and resid 408  and name HD2%)
 ASSI {  274}
   (( segid "    " and resid 431  and name HG3 ))
   (  segid "    " and resid 435  and name HD1%)
      2.500     0.800     0.800 peak   274 spectrum    1 weight  0.10000E+01 volume  0.60459E-02 ppm1      2.292 ppm2      0.777 CV     1
 OR {  274}
   (( segid "    " and resid 431  and name HG2 ))
   (  segid "    " and resid 435  and name HD1%)
 OR {  274}
   (( segid "    " and resid 433  and name HG2 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  274}
   (( segid "    " and resid 433  and name HG2 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  274}
   (( segid "    " and resid 433  and name HG2 ))
   (  segid "    " and resid 409  and name HD1%)
 OR {  274}
   (( segid "    " and resid 431  and name HG3 ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  274}
   (( segid "    " and resid 401  and name HG3 ))
   (  segid "    " and resid 439  and name HD2%)
 OR {  274}
   (( segid "    " and resid 401  and name HG2 ))
   (  segid "    " and resid 439  and name HD2%)
 ASSI {  275}
   (( segid "    " and resid 420  and name HG13))
   (  segid "    " and resid 420  and name HD1%)
      2.500     0.800     0.800 peak   275 spectrum    1 weight  0.10000E+01 volume  0.59527E-02 ppm1      1.406 ppm2      0.804 CV     1
 OR {  275}
   (( segid "    " and resid 420  and name HG13))
   (  segid "    " and resid 420  and name HG2%)
 OR {  275}
   (( segid "    " and resid 429  and name HG  ))
   (  segid "    " and resid 412  and name HD1%)
 OR {  275}
   (( segid "    " and resid 440  and name HG2 ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  275}
   (( segid "    " and resid 425  and name HD2 ))
   (  segid "    " and resid 416  and name HD2%)
 OR {  275}
   (( segid "    " and resid 425  and name HD3 ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  276}
   (( segid "    " and resid 433  and name HB3 ))
   (  segid "    " and resid 409  and name HD1%)
      2.700     0.900     0.900 peak   276 spectrum    1 weight  0.10000E+01 volume  0.56914E-02 ppm1      2.079 ppm2      0.777 CV     1
 OR {  276}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 409  and name HD1%)
 OR {  276}
   (( segid "    " and resid 401  and name HB2 ))
   (  segid "    " and resid 439  and name HD1%)
 OR {  276}
   (( segid "    " and resid 401  and name HB2 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  276}
   (( segid "    " and resid 433  and name HB3 ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  276}
   (( segid "    " and resid 433  and name HB3 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  276}
   (( segid "    " and resid 393  and name HB3 ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  276}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 435  and name HD1%)
 OR {  276}
   (( segid "    " and resid 417  and name HB2 ))
   (  segid "    " and resid 420  and name HD1%)
 OR {  276}
   (( segid "    " and resid 433  and name HB3 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  276}
   (( segid "    " and resid 401  and name HB2 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  276}
   (( segid "    " and resid 393  and name HB3 ))
   (  segid "    " and resid 443  and name HD2%)
 OR {  276}
   (( segid "    " and resid 417  and name HB3 ))
   (  segid "    " and resid 420  and name HD1%)
 OR {  276}
   (( segid "    " and resid 395  and name HB2 ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  276}
   (( segid "    " and resid 401  and name HB3 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  276}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  276}
   (( segid "    " and resid 401  and name HB3 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  276}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  276}
   (( segid "    " and resid 401  and name HB2 ))
   (  segid "    " and resid 439  and name HD2%)
 OR {  276}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  276}
   (( segid "    " and resid 401  and name HB2 ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  276}
   (( segid "    " and resid 401  and name HB3 ))
   (  segid "    " and resid 439  and name HD2%)
 ASSI {  279}
   (( segid "    " and resid 420  and name HG13))
   (  segid "    " and resid 420  and name HD1%)
      2.500     0.800     0.800 peak   279 spectrum    1 weight  0.10000E+01 volume  0.51006E-02 ppm1      1.422 ppm2      0.801 CV     1
 OR {  279}
   (( segid "    " and resid 420  and name HG13))
   (  segid "    " and resid 420  and name HG2%)
 OR {  279}
   (( segid "    " and resid 429  and name HG  ))
   (  segid "    " and resid 412  and name HD1%)
 ASSI {  280}
   (( segid "    " and resid 436  and name HG  ))
   (  segid "    " and resid 436  and name HD1%)
      2.400     0.700     0.700 peak   280 spectrum    1 weight  0.10000E+01 volume  0.48953E-02 ppm1      1.593 ppm2      0.890 CV     1
 OR {  280}
   (( segid "    " and resid 436  and name HG  ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  280}
   (( segid "    " and resid 416  and name HG  ))
   (  segid "    " and resid 416  and name HD1%)
 OR {  280}
   (( segid "    " and resid 423  and name HB2 ))
   (  segid "    " and resid 423  and name HD1%)
 OR {  280}
   (( segid "    " and resid 423  and name HB3 ))
   (  segid "    " and resid 423  and name HD1%)
 OR {  280}
   (( segid "    " and resid 423  and name HB2 ))
   (  segid "    " and resid 423  and name HD2%)
 OR {  280}
   (( segid "    " and resid 423  and name HB3 ))
   (  segid "    " and resid 423  and name HD2%)
 ASSI {  281}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 402  and name HG13))
      2.900     1.000     1.000 peak   281 spectrum    1 weight  0.10000E+01 volume  0.48082E-02 ppm1      2.134 ppm2      0.770 CV     1
 OR {  281}
   (( segid "    " and resid 406  and name HB3 ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  281}
   (( segid "    " and resid 406  and name HB2 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  281}
   (( segid "    " and resid 406  and name HB3 ))
   (( segid "    " and resid 402  and name HG13))
 OR {  281}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 402  and name HG12))
 OR {  281}
   (( segid "    " and resid 406  and name HB3 ))
   (  segid "    " and resid 409  and name HD1%)
 OR {  281}
   (( segid "    " and resid 406  and name HB2 ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  281}
   (( segid "    " and resid 406  and name HB3 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  281}
   (( segid "    " and resid 406  and name HB2 ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  281}
   (( segid "    " and resid 406  and name HB3 ))
   (( segid "    " and resid 402  and name HG12))
 OR {  281}
   (( segid "    " and resid 406  and name HB3 ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  281}
   (( segid "    " and resid 406  and name HB2 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  281}
   (( segid "    " and resid 406  and name HB3 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  281}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {  282}
   (( segid "    " and resid 433  and name HB3 ))
   (  segid "    " and resid 409  and name HD1%)
      2.800     1.000     1.000 peak   282 spectrum    1 weight  0.10000E+01 volume  0.45905E-02 ppm1      2.078 ppm2      0.834 CV     1
 OR {  282}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 409  and name HD1%)
 OR {  282}
   (( segid "    " and resid 401  and name HB2 ))
   (  segid "    " and resid 439  and name HD1%)
 OR {  282}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  282}
   (( segid "    " and resid 433  and name HB3 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  282}
   (( segid "    " and resid 393  and name HB3 ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  282}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 435  and name HD1%)
 OR {  282}
   (( segid "    " and resid 417  and name HB2 ))
   (  segid "    " and resid 420  and name HD1%)
 OR {  282}
   (( segid "    " and resid 401  and name HB2 ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  282}
   (( segid "    " and resid 433  and name HB3 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  282}
   (( segid "    " and resid 393  and name HB3 ))
   (  segid "    " and resid 443  and name HD2%)
 OR {  282}
   (( segid "    " and resid 395  and name HB3 ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  282}
   (( segid "    " and resid 417  and name HB3 ))
   (  segid "    " and resid 420  and name HD1%)
 OR {  282}
   (( segid "    " and resid 395  and name HB2 ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  282}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  282}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  282}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  282}
   (( segid "    " and resid 401  and name HB3 ))
   (  segid "    " and resid 398  and name HG2%)
 ASSI {  285}
   (( segid "    " and resid 440  and name HB3 ))
   (( segid "    " and resid 398  and name HG13))
      2.400     0.700     0.700 peak   285 spectrum    1 weight  0.10000E+01 volume  0.40618E-02 ppm1      1.818 ppm2      1.015 CV     1
 OR {  285}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 398  and name HG13))
 OR {  285}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 398  and name HG12))
 OR {  285}
   (( segid "    " and resid 440  and name HB3 ))
   (( segid "    " and resid 398  and name HG12))
 OR {  285}
   (( segid "    " and resid 440  and name HB2 ))
   (( segid "    " and resid 398  and name HG13))
 OR {  285}
   (( segid "    " and resid 440  and name HB2 ))
   (( segid "    " and resid 398  and name HG12))
 ASSI {  286}
   (( segid "    " and resid 420  and name HG13))
   (  segid "    " and resid 420  and name HD1%)
      2.600     0.900     0.900 peak   286 spectrum    1 weight  0.10000E+01 volume  0.39747E-02 ppm1      1.389 ppm2      0.820 CV     1
 OR {  286}
   (( segid "    " and resid 420  and name HG13))
   (  segid "    " and resid 420  and name HG2%)
 OR {  286}
   (( segid "    " and resid 434  and name HG2 ))
   (  segid "    " and resid 435  and name HD1%)
 OR {  286}
   (( segid "    " and resid 440  and name HG2 ))
   (  segid "    " and resid 398  and name HG2%)
 ASSI {  287}
   (( segid "    " and resid 414  and name HG3 ))
   (  segid "    " and resid 412  and name HD1%)
      2.900     2.900     3.100 peak   287 spectrum    1 weight  0.10000E+01 volume  0.38876E-02 ppm1      1.530 ppm2      0.815 CV     1
 OR {  287}
   (( segid "    " and resid 404  and name HG3 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  287}
   (( segid "    " and resid 414  and name HG3 ))
   (  segid "    " and resid 416  and name HD1%)
 OR {  287}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 402  and name HG13))
 OR {  287}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 402  and name HG12))
 OR {  287}
   (( segid "    " and resid 404  and name HG3 ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {  288}
   (( segid "    " and resid 401  and name HB2 ))
   (  segid "    " and resid 439  and name HD1%)
      3.100     1.200     1.200 peak   288 spectrum    1 weight  0.10000E+01 volume  0.38814E-02 ppm1      2.120 ppm2      0.841 CV     1
 OR {  288}
   (( segid "    " and resid 401  and name HB3 ))
   (  segid "    " and resid 439  and name HD1%)
 OR {  288}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 408  and name HD2%)
 OR {  288}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  288}
   (( segid "    " and resid 406  and name HB2 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  288}
   (( segid "    " and resid 401  and name HB2 ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  288}
   (( segid "    " and resid 401  and name HB3 ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  288}
   (( segid "    " and resid 406  and name HB2 ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  288}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  288}
   (( segid "    " and resid 406  and name HB2 ))
   (  segid "    " and resid 409  and name HD1%)
 OR {  288}
   (( segid "    " and resid 406  and name HB2 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  288}
   (( segid "    " and resid 401  and name HB3 ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  288}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  288}
   (( segid "    " and resid 401  and name HB3 ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {  289}
   (( segid "    " and resid 416  and name HG  ))
   (  segid "    " and resid 416  and name HD1%)
      2.500     0.800     0.800 peak   289 spectrum    1 weight  0.10000E+01 volume  0.37383E-02 ppm1      1.574 ppm2      0.896 CV     1
 OR {  289}
   (( segid "    " and resid 409  and name HB2 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  289}
   (( segid "    " and resid 440  and name HD2 ))
   (  segid "    " and resid 398  and name HG2%)
 ASSI {  290}
   (( segid "    " and resid 425  and name HE2 ))
   (  segid "    " and resid 412  and name HD1%)
      2.500     0.800     0.800 peak   290 spectrum    1 weight  0.10000E+01 volume  0.34584E-02 ppm1      2.884 ppm2      0.836 CV     1
 OR {  290}
   (( segid "    " and resid 440  and name HE3 ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  290}
   (( segid "    " and resid 425  and name HE3 ))
   (  segid "    " and resid 412  and name HD1%)
 OR {  290}
   (( segid "    " and resid 440  and name HE2 ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  290}
   (( segid "    " and resid 440  and name HE2 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  290}
   (( segid "    " and resid 440  and name HE3 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  290}
   (( segid "    " and resid 440  and name HE3 ))
   (  segid "    " and resid 439  and name HD1%)
 OR {  290}
   (( segid "    " and resid 440  and name HE2 ))
   (  segid "    " and resid 439  and name HD1%)
 ASSI {  292}
   (( segid "    " and resid 440  and name HG3 ))
   (  segid "    " and resid 398  and name HD1%)
      3.000     1.100     1.100 peak   292 spectrum    1 weight  0.10000E+01 volume  0.30417E-02 ppm1      1.342 ppm2      0.781 CV     1
 OR {  292}
   (( segid "    " and resid 399  and name HG2 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  292}
   (( segid "    " and resid 440  and name HG2 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  292}
   (( segid "    " and resid 440  and name HG3 ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  292}
   (( segid "    " and resid 399  and name HG2 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  292}
   (( segid "    " and resid 399  and name HG3 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  292}
   (( segid "    " and resid 399  and name HG3 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  292}
   (( segid "    " and resid 440  and name HG2 ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  292}
   (( segid "    " and resid 421  and name HG2 ))
   (  segid "    " and resid 423  and name HD2%)
 OR {  292}
   (( segid "    " and resid 440  and name HG3 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  292}
   (( segid "    " and resid 399  and name HG3 ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  292}
   (( segid "    " and resid 440  and name HG2 ))
   (  segid "    " and resid 439  and name HD1%)
 OR {  292}
   (( segid "    " and resid 440  and name HG2 ))
   (  segid "    " and resid 436  and name HD1%)
 ASSI {  293}
   (( segid "    " and resid 406  and name HB3 ))
   (  segid "    " and resid 409  and name HD2%)
      3.200     1.200     1.200 peak   293 spectrum    1 weight  0.10000E+01 volume  0.30479E-02 ppm1      2.134 ppm2      0.834 CV     1
 OR {  293}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 408  and name HD2%)
 OR {  293}
   (( segid "    " and resid 406  and name HB3 ))
   (  segid "    " and resid 409  and name HD1%)
 OR {  293}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  293}
   (( segid "    " and resid 406  and name HB2 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  293}
   (( segid "    " and resid 406  and name HB2 ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  293}
   (( segid "    " and resid 406  and name HB2 ))
   (  segid "    " and resid 409  and name HD1%)
 OR {  293}
   (( segid "    " and resid 406  and name HB2 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  293}
   (( segid "    " and resid 406  and name HB3 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  293}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {  296}
   (( segid "    " and resid 431  and name HG3 ))
   (  segid "    " and resid 435  and name HD1%)
      2.800     1.000     1.000 peak   296 spectrum    1 weight  0.10000E+01 volume  0.29732E-02 ppm1      2.291 ppm2      0.838 CV     1
 OR {  296}
   (( segid "    " and resid 431  and name HG2 ))
   (  segid "    " and resid 435  and name HD1%)
 OR {  296}
   (( segid "    " and resid 395  and name HG2 ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  296}
   (( segid "    " and resid 433  and name HG2 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  296}
   (( segid "    " and resid 433  and name HG2 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  296}
   (( segid "    " and resid 433  and name HG2 ))
   (  segid "    " and resid 409  and name HD1%)
 ASSI {  297}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 398  and name HG12))
      3.000     1.100     1.100 peak   297 spectrum    1 weight  0.10000E+01 volume  0.26622E-02 ppm1      3.379 ppm2      0.959 CV     1
 OR {  297}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 398  and name HG13))
 OR {  297}
   (( segid "    " and resid 402  and name HA  ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  297}
   (( segid "    " and resid 402  and name HA  ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  298}
   (( segid "    " and resid 408  and name HB3 ))
   (  segid "    " and resid 408  and name HD2%)
      2.700     0.900     0.900 peak   298 spectrum    1 weight  0.10000E+01 volume  0.25316E-02 ppm1      1.779 ppm2      0.964 CV     1
 OR {  298}
   (( segid "    " and resid 408  and name HB2 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  298}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 398  and name HG13))
 OR {  298}
   (( segid "    " and resid 408  and name HB2 ))
   (  segid "    " and resid 408  and name HD2%)
 OR {  298}
   (( segid "    " and resid 408  and name HB3 ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  300}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 402  and name HG13))
      3.100     1.200     1.200 peak   300 spectrum    1 weight  0.10000E+01 volume  0.25067E-02 ppm1      2.479 ppm2      0.829 CV     1
 OR {  300}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  300}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  300}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 402  and name HG2%)
 ASSI {  302}
   (( segid "    " and resid 422  and name HB3 ))
   (  segid "    " and resid 416  and name HD1%)
      3.000     1.100     1.100 peak   302 spectrum    1 weight  0.10000E+01 volume  0.23450E-02 ppm1      2.646 ppm2      0.829 CV     1
 OR {  302}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 408  and name HD2%)
 OR {  302}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  302}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  302}
   (( segid "    " and resid 422  and name HB3 ))
   (  segid "    " and resid 423  and name HD2%)
 OR {  302}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {  303}
   (( segid "    " and resid 433  and name HB3 ))
   (  segid "    " and resid 409  and name HD1%)
      3.100     1.200     1.200 peak   303 spectrum    1 weight  0.10000E+01 volume  0.23388E-02 ppm1      2.034 ppm2      0.784 CV     1
 OR {  303}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 409  and name HD1%)
 OR {  303}
   (( segid "    " and resid 433  and name HB3 ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  303}
   (( segid "    " and resid 433  and name HB3 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  303}
   (( segid "    " and resid 393  and name HB3 ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  303}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 435  and name HD1%)
 OR {  303}
   (( segid "    " and resid 417  and name HB2 ))
   (  segid "    " and resid 420  and name HD1%)
 OR {  303}
   (( segid "    " and resid 433  and name HB3 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  303}
   (( segid "    " and resid 393  and name HB3 ))
   (  segid "    " and resid 443  and name HD2%)
 OR {  303}
   (( segid "    " and resid 395  and name HB3 ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  303}
   (( segid "    " and resid 417  and name HB3 ))
   (  segid "    " and resid 420  and name HD1%)
 OR {  303}
   (( segid "    " and resid 395  and name HB2 ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  303}
   (( segid "    " and resid 395  and name HB2 ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  303}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  303}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  303}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {  305}
   (( segid "    " and resid 409  and name HB2 ))
   (  segid "    " and resid 432  and name HG2%)
      2.900     1.100     1.100 peak   305 spectrum    1 weight  0.10000E+01 volume  0.22019E-02 ppm1      1.572 ppm2      1.025 CV     1
 OR {  305}
   (( segid "    " and resid 409  and name HB2 ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  305}
   (( segid "    " and resid 440  and name HD2 ))
   (( segid "    " and resid 398  and name HG13))
 OR {  305}
   (( segid "    " and resid 440  and name HD3 ))
   (( segid "    " and resid 398  and name HG13))
 OR {  305}
   (( segid "    " and resid 440  and name HD3 ))
   (( segid "    " and resid 398  and name HG12))
 ASSI {  306}
   (( segid "    " and resid 415  and name HB2 ))
   (  segid "    " and resid 416  and name HD1%)
      3.200     1.300     1.300 peak   306 spectrum    1 weight  0.10000E+01 volume  0.22019E-02 ppm1      2.606 ppm2      0.826 CV     1
 OR {  306}
   (( segid "    " and resid 415  and name HB2 ))
   (  segid "    " and resid 412  and name HD1%)
 OR {  306}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  306}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 435  and name HD1%)
 OR {  306}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 409  and name HD1%)
 OR {  306}
   (( segid "    " and resid 415  and name HB2 ))
   (  segid "    " and resid 420  and name HG2%)
 OR {  306}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  306}
   (( segid "    " and resid 405  and name HG2 ))
   (( segid "    " and resid 402  and name HG13))
 ASSI {  308}
   (( segid "    " and resid 417  and name HB2 ))
   (  segid "    " and resid 420  and name HD1%)
      3.200     1.300     1.300 peak   308 spectrum    1 weight  0.10000E+01 volume  0.21708E-02 ppm1      2.050 ppm2      0.717 CV     1
 OR {  308}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 412  and name HD2%)
 OR {  308}
   (( segid "    " and resid 417  and name HB3 ))
   (  segid "    " and resid 420  and name HD1%)
 OR {  308}
   (( segid "    " and resid 400  and name HB2 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  308}
   (( segid "    " and resid 417  and name HB3 ))
   (  segid "    " and resid 416  and name HD2%)
 OR {  308}
   (( segid "    " and resid 417  and name HB2 ))
   (  segid "    " and resid 416  and name HD2%)
 OR {  308}
   (( segid "    " and resid 400  and name HB2 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  308}
   (( segid "    " and resid 395  and name HB3 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  308}
   (( segid "    " and resid 432  and name HB  ))
   (( segid "    " and resid 402  and name HG13))
 OR {  308}
   (( segid "    " and resid 427  and name HB2 ))
   (  segid "    " and resid 416  and name HD2%)
 OR {  308}
   (( segid "    " and resid 427  and name HB3 ))
   (  segid "    " and resid 416  and name HD2%)
 OR {  308}
   (( segid "    " and resid 400  and name HB2 ))
   (  segid "    " and resid 439  and name HD2%)
 ASSI {  309}
   (( segid "    " and resid 409  and name HG  ))
   (  segid "    " and resid 412  and name HD2%)
      3.200     1.300     1.300 peak   309 spectrum    1 weight  0.10000E+01 volume  0.21273E-02 ppm1      1.462 ppm2      0.713 CV     1
 OR {  309}
   (( segid "    " and resid 429  and name HG  ))
   (  segid "    " and resid 416  and name HD2%)
 OR {  309}
   (( segid "    " and resid 425  and name HD2 ))
   (  segid "    " and resid 416  and name HD2%)
 OR {  309}
   (( segid "    " and resid 425  and name HD3 ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  310}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 408  and name HD2%)
      3.500     1.500     1.500 peak   310 spectrum    1 weight  0.10000E+01 volume  0.20526E-02 ppm1      2.136 ppm2      0.961 CV     1
 OR {  310}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  310}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  310}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  310}
   (( segid "    " and resid 406  and name HB3 ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  311}
   (( segid "    " and resid 441  and name HD3 ))
   (  segid "    " and resid 437  and name HG2%)
      3.200     1.200     1.200 peak   311 spectrum    1 weight  0.10000E+01 volume  0.21273E-02 ppm1      3.122 ppm2      1.179 CV     1
 OR {  311}
   (( segid "    " and resid 413  and name HB2 ))
   (( segid "    " and resid 412  and name HG  ))
 OR {  311}
   (( segid "    " and resid 441  and name HD2 ))
   (  segid "    " and resid 437  and name HG2%)
 ASSI {  312}
   (( segid "    " and resid 428  and name HB3 ))
   (  segid "    " and resid 429  and name HD2%)
      3.400     1.500     1.500 peak   312 spectrum    1 weight  0.10000E+01 volume  0.20029E-02 ppm1      1.872 ppm2      0.609 CV     1
 OR {  312}
   (( segid "    " and resid 412  and name HB2 ))
   (  segid "    " and resid 429  and name HD2%)
 OR {  312}
   (( segid "    " and resid 428  and name HB2 ))
   (  segid "    " and resid 429  and name HD2%)
 OR {  312}
   (( segid "    " and resid 412  and name HB3 ))
   (  segid "    " and resid 429  and name HD2%)
 OR {  312}
   (( segid "    " and resid 428  and name HB3 ))
   (  segid "    " and resid 429  and name HD1%)
 OR {  312}
   (( segid "    " and resid 428  and name HB2 ))
   (  segid "    " and resid 429  and name HD1%)
 ASSI {  313}
   (( segid "    " and resid 422  and name HB3 ))
   (  segid "    " and resid 416  and name HD1%)
      3.100     1.200     1.200 peak   313 spectrum    1 weight  0.10000E+01 volume  0.19469E-02 ppm1      2.666 ppm2      0.829 CV     1
 OR {  313}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 408  and name HD2%)
 OR {  313}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  313}
   (( segid "    " and resid 410  and name HB2 ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  313}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  313}
   (( segid "    " and resid 422  and name HB3 ))
   (  segid "    " and resid 423  and name HD2%)
 OR {  313}
   (( segid "    " and resid 410  and name HB2 ))
   (  segid "    " and resid 409  and name HD1%)
 OR {  313}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {  316}
   (( segid "    " and resid 433  and name HG3 ))
   (  segid "    " and resid 436  and name HD2%)
      3.000     1.100     1.100 peak   316 spectrum    1 weight  0.10000E+01 volume  0.17479E-02 ppm1      2.429 ppm2      0.799 CV     1
 OR {  316}
   (( segid "    " and resid 433  and name HG3 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  316}
   (( segid "    " and resid 433  and name HG3 ))
   (  segid "    " and resid 409  and name HD1%)
 OR {  316}
   (( segid "    " and resid 422  and name HB2 ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  317}
   (( segid "    " and resid 401  and name HB2 ))
   (  segid "    " and resid 439  and name HD1%)
      3.300     1.300     1.300 peak   317 spectrum    1 weight  0.10000E+01 volume  0.17292E-02 ppm1      2.100 ppm2      0.890 CV     1
 OR {  317}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  317}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  317}
   (( segid "    " and resid 401  and name HB3 ))
   (  segid "    " and resid 439  and name HD1%)
 OR {  317}
   (( segid "    " and resid 406  and name HB2 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  317}
   (( segid "    " and resid 401  and name HB2 ))
   (  segid "    " and resid 398  and name HG2%)
 OR {  317}
   (( segid "    " and resid 401  and name HB3 ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  317}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  317}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  317}
   (( segid "    " and resid 406  and name HB2 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  317}
   (( segid "    " and resid 401  and name HB3 ))
   (  segid "    " and resid 398  and name HG2%)
 ASSI {  318}
   (( segid "    " and resid 440  and name HG3 ))
   (  segid "    " and resid 398  and name HD1%)
      3.400     1.400     1.400 peak   318 spectrum    1 weight  0.10000E+01 volume  0.16732E-02 ppm1      1.338 ppm2      0.714 CV     1
 OR {  318}
   (( segid "    " and resid 399  and name HG2 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  318}
   (( segid "    " and resid 440  and name HG2 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  318}
   (( segid "    " and resid 399  and name HG2 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  318}
   (( segid "    " and resid 399  and name HG3 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  318}
   (( segid "    " and resid 399  and name HG3 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  318}
   (( segid "    " and resid 440  and name HG2 ))
   (  segid "    " and resid 402  and name HD1%)
 ASSI {  319}
   (( segid "    " and resid 409  and name HG  ))
   (  segid "    " and resid 412  and name HD2%)
      3.400     1.400     1.400 peak   319 spectrum    1 weight  0.10000E+01 volume  0.16483E-02 ppm1      1.481 ppm2      0.712 CV     1
 OR {  319}
   (( segid "    " and resid 425  and name HD2 ))
   (  segid "    " and resid 416  and name HD2%)
 OR {  319}
   (( segid "    " and resid 425  and name HD3 ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  320}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 408  and name HD2%)
      3.600     1.600     1.600 peak   320 spectrum    1 weight  0.10000E+01 volume  0.16359E-02 ppm1      2.160 ppm2      0.897 CV     1
 OR {  320}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  320}
   (( segid "    " and resid 406  and name HB2 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  320}
   (( segid "    " and resid 406  and name HB3 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  320}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  320}
   (( segid "    " and resid 406  and name HB2 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  320}
   (( segid "    " and resid 406  and name HB3 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  320}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {  321}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 432  and name HG2%)
      3.600     1.600     1.600 peak   321 spectrum    1 weight  0.10000E+01 volume  0.16235E-02 ppm1      2.500 ppm2      0.959 CV     1
 OR {  321}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  321}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  321}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 398  and name HG12))
 ASSI {  322}
   (( segid "    " and resid 412  and name HB3 ))
   (( segid "    " and resid 412  and name HG  ))
      2.500     0.800     0.800 peak   322 spectrum    1 weight  0.10000E+01 volume  0.45967E-02 ppm1      1.900 ppm2      1.160 CV     1
 OR {  322}
   (( segid "    " and resid 412  and name HB2 ))
   (( segid "    " and resid 412  and name HG  ))
 OR {  322}
   (( segid "    " and resid 441  and name HB2 ))
   (  segid "    " and resid 437  and name HG2%)
 ASSI {  323}
   (( segid "    " and resid 409  and name HG  ))
   (  segid "    " and resid 432  and name HG2%)
      3.300     1.400     1.400 peak   323 spectrum    1 weight  0.10000E+01 volume  0.15364E-02 ppm1      1.477 ppm2      1.026 CV     1
 OR {  323}
   (( segid "    " and resid 409  and name HG  ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  323}
   (( segid "    " and resid 429  and name HG  ))
   (  segid "    " and resid 432  and name HG2%)
 ASSI {  324}
   (( segid "    " and resid 433  and name HG3 ))
   (  segid "    " and resid 436  and name HD2%)
      3.100     1.200     1.200 peak   324 spectrum    1 weight  0.10000E+01 volume  0.15240E-02 ppm1      2.413 ppm2      0.798 CV     1
 OR {  324}
   (( segid "    " and resid 433  and name HG3 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  324}
   (( segid "    " and resid 433  and name HG3 ))
   (  segid "    " and resid 409  and name HD1%)
 OR {  324}
   (( segid "    " and resid 395  and name HG3 ))
   (  segid "    " and resid 398  and name HG2%)
 ASSI {  325}
   (( segid "    " and resid 405  and name HB2 ))
   (  segid "    " and resid 432  and name HG1%)
      3.100     1.200     1.200 peak   325 spectrum    1 weight  0.10000E+01 volume  0.14804E-02 ppm1      1.978 ppm2      0.965 CV     1
 OR {  325}
   (( segid "    " and resid 405  and name HB2 ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  325}
   (( segid "    " and resid 405  and name HB2 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  325}
   (( segid "    " and resid 404  and name HB3 ))
   (  segid "    " and resid 408  and name HD2%)
 OR {  325}
   (( segid "    " and resid 405  and name HB3 ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  325}
   (( segid "    " and resid 405  and name HB3 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  325}
   (( segid "    " and resid 405  and name HB3 ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  325}
   (( segid "    " and resid 405  and name HB3 ))
   (  segid "    " and resid 408  and name HD2%)
 ASSI {  328}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 404  and name HA  ))
      2.500     0.800     0.800 peak   328 spectrum    1 weight  0.10000E+01 volume  0.50072E-02 ppm1      3.223 ppm2      4.026 CV     1
 OR {  328}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 404  and name HA  ))
 OR {  328}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 408  and name HA  ))
 ASSI {  329}
   (( segid "    " and resid 440  and name HE2 ))
   (  segid "    " and resid 402  and name HD1%)
      2.700     0.900     0.900 peak   329 spectrum    1 weight  0.10000E+01 volume  0.14368E-02 ppm1      2.887 ppm2      0.714 CV     1
 OR {  329}
   (( segid "    " and resid 440  and name HE3 ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  329}
   (( segid "    " and resid 440  and name HE3 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  329}
   (( segid "    " and resid 440  and name HE2 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  329}
   (( segid "    " and resid 425  and name HE3 ))
   (  segid "    " and resid 412  and name HD2%)
 OR {  329}
   (( segid "    " and resid 425  and name HE2 ))
   (  segid "    " and resid 416  and name HD2%)
 OR {  329}
   (( segid "    " and resid 425  and name HE3 ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  332}
   (( segid "    " and resid 409  and name HG  ))
   (  segid "    " and resid 432  and name HG2%)
      3.600     1.600     1.600 peak   332 spectrum    1 weight  0.10000E+01 volume  0.11569E-02 ppm1      1.483 ppm2      0.961 CV     1
 OR {  332}
   (( segid "    " and resid 409  and name HG  ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  332}
   (( segid "    " and resid 409  and name HG  ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI {  333}
   (( segid "    " and resid 413  and name HB2 ))
   (  segid "    " and resid 412  and name HD1%)
      3.200     1.300     1.300 peak   333 spectrum    1 weight  0.10000E+01 volume  0.10947E-02 ppm1      3.105 ppm2      0.813 CV     1
 OR {  333}
   (( segid "    " and resid 413  and name HB2 ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  333}
   (( segid "    " and resid 413  and name HB2 ))
   (  segid "    " and resid 416  and name HD1%)
 ASSI {  334}
   (( segid "    " and resid 434  and name HG3 ))
   (( segid "    " and resid 434  and name HG2 ))
      1.600     0.300     0.600 peak   334 spectrum    1 weight  0.10000E+01 volume  0.36823E-01 ppm1      1.599 ppm2      1.407 CV     1
 OR {  334}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 399  and name HG3 ))
 OR {  334}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 442  and name HG3 ))
 OR {  334}
   (( segid "    " and resid 421  and name HD2 ))
   (( segid "    " and resid 421  and name HG3 ))
 OR {  334}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 442  and name HG2 ))
 OR {  334}
   (( segid "    " and resid 440  and name HD3 ))
   (( segid "    " and resid 440  and name HG2 ))
 OR {  334}
   (( segid "    " and resid 399  and name HD3 ))
   (( segid "    " and resid 399  and name HG2 ))
 OR {  334}
   (( segid "    " and resid 421  and name HD3 ))
   (( segid "    " and resid 421  and name HG2 ))
 OR {  334}
   (( segid "    " and resid 421  and name HD3 ))
   (( segid "    " and resid 421  and name HG3 ))
 OR {  334}
   (( segid "    " and resid 421  and name HD2 ))
   (( segid "    " and resid 421  and name HG2 ))
 OR {  334}
   (( segid "    " and resid 399  and name HD3 ))
   (( segid "    " and resid 399  and name HG3 ))
 OR {  334}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 399  and name HG2 ))
 OR {  334}
   (( segid "    " and resid 440  and name HD3 ))
   (( segid "    " and resid 440  and name HG3 ))
 OR {  334}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 442  and name HG3 ))
 OR {  334}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 442  and name HG2 ))
 ASSI {  335}
   (( segid "    " and resid 434  and name HG3 ))
   (( segid "    " and resid 434  and name HG2 ))
      1.600     0.300     0.600 peak   335 spectrum    1 weight  0.10000E+01 volume  0.33725E-01 ppm1      1.601 ppm2      1.371 CV     1
 OR {  335}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 399  and name HG3 ))
 OR {  335}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 442  and name HG3 ))
 OR {  335}
   (( segid "    " and resid 421  and name HD2 ))
   (( segid "    " and resid 421  and name HG3 ))
 OR {  335}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 442  and name HG2 ))
 OR {  335}
   (( segid "    " and resid 440  and name HD3 ))
   (( segid "    " and resid 440  and name HG2 ))
 OR {  335}
   (( segid "    " and resid 399  and name HD3 ))
   (( segid "    " and resid 399  and name HG2 ))
 OR {  335}
   (( segid "    " and resid 421  and name HD3 ))
   (( segid "    " and resid 421  and name HG2 ))
 OR {  335}
   (( segid "    " and resid 421  and name HD3 ))
   (( segid "    " and resid 421  and name HG3 ))
 OR {  335}
   (( segid "    " and resid 421  and name HD2 ))
   (( segid "    " and resid 421  and name HG2 ))
 OR {  335}
   (( segid "    " and resid 399  and name HD3 ))
   (( segid "    " and resid 399  and name HG3 ))
 OR {  335}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 399  and name HG2 ))
 OR {  335}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 442  and name HG3 ))
 OR {  335}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 442  and name HG2 ))
 ASSI {  336}
   (( segid "    " and resid 441  and name HG3 ))
   (( segid "    " and resid 441  and name HG2 ))
      1.500     0.300     0.700 peak   336 spectrum    1 weight  0.10000E+01 volume  0.30093E-01 ppm1      1.709 ppm2      1.537 CV     1
 OR {  336}
   (( segid "    " and resid 414  and name HG2 ))
   (( segid "    " and resid 414  and name HG3 ))
 ASSI {  337}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 402  and name HG13))
      3.200     1.300     1.300 peak   337 spectrum    1 weight  0.10000E+01 volume  0.10077E-02 ppm1      2.465 ppm2      0.777 CV     1
 OR {  337}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 402  and name HG12))
 OR {  337}
   (( segid "    " and resid 433  and name HG3 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  337}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  337}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  337}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  337}
   (( segid "    " and resid 422  and name HB2 ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  338}
   (( segid "    " and resid 414  and name HB2 ))
   (( segid "    " and resid 414  and name HG3 ))
      2.000     0.500     0.500 peak   338 spectrum    1 weight  0.10000E+01 volume  0.16639E-01 ppm1      1.886 ppm2      1.526 CV     1
 OR {  338}
   (( segid "    " and resid 441  and name HB3 ))
   (( segid "    " and resid 441  and name HG2 ))
 OR {  338}
   (( segid "    " and resid 409  and name HB3 ))
   (( segid "    " and resid 409  and name HG  ))
 OR {  338}
   (( segid "    " and resid 414  and name HB3 ))
   (( segid "    " and resid 414  and name HG3 ))
 OR {  338}
   (( segid "    " and resid 441  and name HB2 ))
   (( segid "    " and resid 441  and name HG2 ))
 ASSI {  339}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 398  and name HG12))
      3.200     1.300     1.300 peak   339 spectrum    1 weight  0.10000E+01 volume  0.10077E-02 ppm1      1.910 ppm2      0.967 CV     1
 OR {  339}
   (( segid "    " and resid 439  and name HB2 ))
   (( segid "    " and resid 398  and name HG13))
 OR {  339}
   (( segid "    " and resid 439  and name HB2 ))
   (( segid "    " and resid 398  and name HG12))
 OR {  339}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 398  and name HG13))
 OR {  339}
   (( segid "    " and resid 439  and name HB3 ))
   (( segid "    " and resid 398  and name HG13))
 OR {  339}
   (( segid "    " and resid 412  and name HB3 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  339}
   (( segid "    " and resid 439  and name HB3 ))
   (( segid "    " and resid 398  and name HG12))
 ASSI {  342}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 435  and name HD1%)
      3.400     1.500     1.500 peak   342 spectrum    1 weight  0.10000E+01 volume  0.95169E-03 ppm1      2.630 ppm2      0.759 CV     1
 OR {  342}
   (( segid "    " and resid 422  and name HB3 ))
   (  segid "    " and resid 416  and name HD2%)
 OR {  342}
   (( segid "    " and resid 405  and name HG2 ))
   (( segid "    " and resid 402  and name HG13))
 ASSI {  344}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 398  and name HG13))
      3.500     1.500     1.500 peak   344 spectrum    1 weight  0.10000E+01 volume  0.93305E-03 ppm1      2.762 ppm2      0.959 CV     1
 OR {  344}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 398  and name HG12))
 OR {  344}
   (( segid "    " and resid 410  and name HB3 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  344}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 398  and name HG13))
 OR {  344}
   (( segid "    " and resid 410  and name HB3 ))
   (  segid "    " and resid 432  and name HG2%)
 ASSI {  345}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 398  and name HG13))
      3.400     1.500     1.500 peak   345 spectrum    1 weight  0.10000E+01 volume  0.90191E-03 ppm1      2.744 ppm2      0.953 CV     1
 OR {  345}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 398  and name HG12))
 OR {  345}
   (( segid "    " and resid 410  and name HB3 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  345}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 398  and name HG13))
 ASSI {  346}
   (( segid "    " and resid 433  and name HG2 ))
   (  segid "    " and resid 436  and name HD2%)
      3.700     1.700     1.700 peak   346 spectrum    1 weight  0.10000E+01 volume  0.89571E-03 ppm1      2.225 ppm2      0.893 CV     1
 OR {  346}
   (( segid "    " and resid 426  and name HG3 ))
   (  segid "    " and resid 416  and name HD1%)
 OR {  346}
   (( segid "    " and resid 433  and name HG2 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  346}
   (( segid "    " and resid 426  and name HG2 ))
   (  segid "    " and resid 416  and name HD1%)
 OR {  346}
   (( segid "    " and resid 433  and name HB2 ))
   (  segid "    " and resid 436  and name HD1%)
 OR {  346}
   (( segid "    " and resid 433  and name HB2 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  346}
   (( segid "    " and resid 393  and name HG2 ))
   (  segid "    " and resid 443  and name HD1%)
 ASSI {  347}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 398  and name HG12))
      3.400     1.500     1.500 peak   347 spectrum    1 weight  0.10000E+01 volume  0.88946E-03 ppm1      1.877 ppm2      0.966 CV     1
 OR {  347}
   (( segid "    " and resid 439  and name HB2 ))
   (( segid "    " and resid 398  and name HG13))
 OR {  347}
   (( segid "    " and resid 439  and name HB2 ))
   (( segid "    " and resid 398  and name HG12))
 OR {  347}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 398  and name HG13))
 OR {  347}
   (( segid "    " and resid 409  and name HB3 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  347}
   (( segid "    " and resid 409  and name HB3 ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  347}
   (( segid "    " and resid 439  and name HB3 ))
   (( segid "    " and resid 398  and name HG13))
 OR {  347}
   (( segid "    " and resid 412  and name HB3 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  347}
   (( segid "    " and resid 439  and name HB3 ))
   (( segid "    " and resid 398  and name HG12))
 ASSI {  350}
   (( segid "    " and resid 434  and name HB3 ))
   (( segid "    " and resid 434  and name HG2 ))
      2.200     0.600     0.600 peak   350 spectrum    1 weight  0.10000E+01 volume  0.85341E-02 ppm1      1.799 ppm2      1.370 CV     1
 OR {  350}
   (( segid "    " and resid 440  and name HB2 ))
   (( segid "    " and resid 440  and name HG2 ))
 OR {  350}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 420  and name HG13))
 OR {  350}
   (( segid "    " and resid 399  and name HB2 ))
   (( segid "    " and resid 399  and name HG2 ))
 OR {  350}
   (( segid "    " and resid 399  and name HB2 ))
   (( segid "    " and resid 399  and name HG3 ))
 OR {  350}
   (( segid "    " and resid 434  and name HB2 ))
   (( segid "    " and resid 434  and name HG2 ))
 OR {  350}
   (( segid "    " and resid 440  and name HB3 ))
   (( segid "    " and resid 440  and name HG2 ))
 OR {  350}
   (( segid "    " and resid 440  and name HB2 ))
   (( segid "    " and resid 440  and name HG3 ))
 ASSI {  351}
   (( segid "    " and resid 434  and name HB3 ))
   (( segid "    " and resid 434  and name HG2 ))
      2.200     0.600     0.600 peak   351 spectrum    1 weight  0.10000E+01 volume  0.85341E-02 ppm1      1.813 ppm2      1.361 CV     1
 OR {  351}
   (( segid "    " and resid 440  and name HB2 ))
   (( segid "    " and resid 440  and name HG2 ))
 OR {  351}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 420  and name HG13))
 OR {  351}
   (( segid "    " and resid 399  and name HB3 ))
   (( segid "    " and resid 399  and name HG3 ))
 OR {  351}
   (( segid "    " and resid 399  and name HB2 ))
   (( segid "    " and resid 399  and name HG2 ))
 OR {  351}
   (( segid "    " and resid 399  and name HB2 ))
   (( segid "    " and resid 399  and name HG3 ))
 OR {  351}
   (( segid "    " and resid 399  and name HB3 ))
   (( segid "    " and resid 399  and name HG2 ))
 OR {  351}
   (( segid "    " and resid 434  and name HB2 ))
   (( segid "    " and resid 434  and name HG2 ))
 OR {  351}
   (( segid "    " and resid 440  and name HB3 ))
   (( segid "    " and resid 440  and name HG2 ))
 OR {  351}
   (( segid "    " and resid 440  and name HB2 ))
   (( segid "    " and resid 440  and name HG3 ))
 ASSI {  352}
   (( segid "    " and resid 433  and name HB2 ))
   (( segid "    " and resid 433  and name HB3 ))
      1.500     0.300     0.700 peak   352 spectrum    1 weight  0.10000E+01 volume  0.44853E-01 ppm1      2.185 ppm2      2.053 CV     1
 OR {  352}
   (( segid "    " and resid 427  and name HG3 ))
   (( segid "    " and resid 427  and name HB2 ))
 OR {  352}
   (( segid "    " and resid 445  and name HG2 ))
   (( segid "    " and resid 445  and name HB2 ))
 OR {  352}
   (( segid "    " and resid 427  and name HG3 ))
   (( segid "    " and resid 427  and name HB3 ))
 ASSI {  353}
   (( segid "    " and resid 433  and name HB2 ))
   (( segid "    " and resid 433  and name HB3 ))
      1.600     0.300     0.600 peak   353 spectrum    1 weight  0.10000E+01 volume  0.43386E-01 ppm1      2.205 ppm2      2.044 CV     1
 OR {  353}
   (( segid "    " and resid 427  and name HG3 ))
   (( segid "    " and resid 427  and name HB2 ))
 OR {  353}
   (( segid "    " and resid 393  and name HG3 ))
   (( segid "    " and resid 393  and name HB3 ))
 OR {  353}
   (( segid "    " and resid 393  and name HG2 ))
   (( segid "    " and resid 393  and name HB3 ))
 OR {  353}
   (( segid "    " and resid 427  and name HG3 ))
   (( segid "    " and resid 427  and name HB3 ))
 ASSI {  354}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 404  and name HG3 ))
      2.300     2.300     3.700 peak   354 spectrum    1 weight  0.10000E+01 volume  0.30417E-02 ppm1      1.745 ppm2      1.490 CV     1
 OR {  354}
   (( segid "    " and resid 414  and name HG2 ))
   (( segid "    " and resid 414  and name HG3 ))
 ASSI {  355}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 406  and name HG2 ))
      2.200     0.600     0.600 peak   355 spectrum    1 weight  0.10000E+01 volume  0.13330E-01 ppm1      2.129 ppm2      1.879 CV     1
 OR {  355}
   (( segid "    " and resid 406  and name HB3 ))
   (( segid "    " and resid 406  and name HG2 ))
 OR {  355}
   (( segid "    " and resid 406  and name HB3 ))
   (( segid "    " and resid 409  and name HB3 ))
 OR {  355}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 398  and name HB  ))
 OR {  355}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 409  and name HB3 ))
 ASSI {  356}
   (( segid "    " and resid 445  and name HG2 ))
   (( segid "    " and resid 445  and name HB3 ))
      2.300     0.600     0.600 peak   356 spectrum    1 weight  0.10000E+01 volume  0.10805E-01 ppm1      2.178 ppm2      1.880 CV     1
 OR {  356}
   (( segid "    " and resid 406  and name HB3 ))
   (( segid "    " and resid 406  and name HG2 ))
 OR {  356}
   (( segid "    " and resid 406  and name HB3 ))
   (( segid "    " and resid 409  and name HB3 ))
 OR {  356}
   (( segid "    " and resid 445  and name HG2 ))
   (( segid "    " and resid 444  and name HB3 ))
 ASSI {  358}
   (( segid "    " and resid 445  and name HG2 ))
   (( segid "    " and resid 445  and name HB3 ))
      2.200     0.600     0.600 peak   358 spectrum    1 weight  0.10000E+01 volume  0.99210E-02 ppm1      2.204 ppm2      1.878 CV     1
 OR {  358}
   (( segid "    " and resid 393  and name HG2 ))
   (( segid "    " and resid 393  and name HB2 ))
 OR {  358}
   (( segid "    " and resid 393  and name HG3 ))
   (( segid "    " and resid 393  and name HB2 ))
 ASSI {  359}
   (( segid "    " and resid 426  and name HG2 ))
   (( segid "    " and resid 426  and name HB2 ))
      2.400     0.700     0.700 peak   359 spectrum    1 weight  0.10000E+01 volume  0.60772E-02 ppm1      2.216 ppm2      1.956 CV     1
 OR {  359}
   (( segid "    " and resid 393  and name HG2 ))
   (( segid "    " and resid 393  and name HB2 ))
 OR {  359}
   (( segid "    " and resid 426  and name HG3 ))
   (( segid "    " and resid 426  and name HB3 ))
 OR {  359}
   (( segid "    " and resid 393  and name HG3 ))
   (( segid "    " and resid 393  and name HB2 ))
 OR {  359}
   (( segid "    " and resid 426  and name HG2 ))
   (( segid "    " and resid 426  and name HB3 ))
 ASSI {  365}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 433  and name HB3 ))
      2.600     0.800     0.800 peak   365 spectrum    1 weight  0.10000E+01 volume  0.38130E-02 ppm1      2.468 ppm2      2.111 CV     1
 OR {  365}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 406  and name HB2 ))
 OR {  365}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 406  and name HB3 ))
 ASSI {  371}
   (( segid "    " and resid 422  and name HB2 ))
   (( segid "    " and resid 425  and name HB2 ))
      3.300     1.300     1.300 peak   371 spectrum    1 weight  0.10000E+01 volume  0.15675E-02 ppm1      2.479 ppm2      1.812 CV     1
 OR {  371}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 409  and name HB3 ))
 OR {  371}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 436  and name HB2 ))
 OR {  371}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 402  and name HB  ))
 ASSI {  372}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 440  and name HD2 ))
      1.900     0.500     0.500 peak   372 spectrum    1 weight  0.10000E+01 volume  0.20210E-01 ppm1      2.885 ppm2      1.607 CV     1
 OR {  372}
   (( segid "    " and resid 421  and name HE2 ))
   (( segid "    " and resid 421  and name HD2 ))
 OR {  372}
   (( segid "    " and resid 440  and name HE3 ))
   (( segid "    " and resid 440  and name HD3 ))
 OR {  372}
   (( segid "    " and resid 421  and name HE2 ))
   (( segid "    " and resid 421  and name HD3 ))
 OR {  372}
   (( segid "    " and resid 421  and name HE3 ))
   (( segid "    " and resid 421  and name HD2 ))
 OR {  372}
   (( segid "    " and resid 421  and name HE3 ))
   (( segid "    " and resid 421  and name HD3 ))
 OR {  372}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 440  and name HD3 ))
 ASSI {  373}
   (( segid "    " and resid 422  and name HB3 ))
   (( segid "    " and resid 425  and name HB2 ))
      3.000     1.100     1.100 peak   373 spectrum    1 weight  0.10000E+01 volume  0.13809E-02 ppm1      2.647 ppm2      1.814 CV     1
 OR {  373}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 409  and name HB3 ))
 OR {  373}
   (( segid "    " and resid 405  and name HG2 ))
   (( segid "    " and resid 436  and name HB2 ))
 OR {  373}
   (( segid "    " and resid 405  and name HG2 ))
   (( segid "    " and resid 436  and name HB3 ))
 ASSI {  375}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 441  and name HG2 ))
      2.100     0.600     0.600 peak   375 spectrum    1 weight  0.10000E+01 volume  0.98839E-02 ppm1      3.137 ppm2      1.533 CV     1
 OR {  375}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 404  and name HG3 ))
 OR {  375}
   (( segid "    " and resid 414  and name HD3 ))
   (( segid "    " and resid 414  and name HG3 ))
 OR {  375}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 404  and name HG3 ))
 OR {  375}
   (( segid "    " and resid 414  and name HD2 ))
   (( segid "    " and resid 414  and name HG3 ))
 ASSI {  377}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 403  and name HB3 ))
      2.300     0.700     0.700 peak   377 spectrum    1 weight  0.10000E+01 volume  0.92244E-02 ppm1      3.163 ppm2      1.883 CV     1
 OR {  377}
   (( segid "    " and resid 414  and name HD2 ))
   (( segid "    " and resid 414  and name HB3 ))
 OR {  377}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 444  and name HB2 ))
 OR {  377}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 444  and name HB3 ))
 OR {  377}
   (( segid "    " and resid 414  and name HD2 ))
   (( segid "    " and resid 414  and name HB2 ))
 OR {  377}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 403  and name HB2 ))
 OR {  377}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 444  and name HB2 ))
 OR {  377}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 444  and name HB3 ))
 OR {  377}
   (( segid "    " and resid 414  and name HD3 ))
   (( segid "    " and resid 414  and name HB2 ))
 OR {  377}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name HB2 ))
 OR {  377}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name HB3 ))
 OR {  377}
   (( segid "    " and resid 414  and name HD3 ))
   (( segid "    " and resid 414  and name HB3 ))
 OR {  377}
   (( segid "    " and resid 441  and name HD2 ))
   (( segid "    " and resid 441  and name HB3 ))
 OR {  377}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 441  and name HB3 ))
 ASSI {  378}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 428  and name HG2 ))
      2.200     0.600     0.600 peak   378 spectrum    1 weight  0.10000E+01 volume  0.89135E-02 ppm1      3.120 ppm2      1.719 CV     1
 OR {  378}
   (( segid "    " and resid 414  and name HD3 ))
   (( segid "    " and resid 414  and name HG2 ))
 OR {  378}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 428  and name HG3 ))
 OR {  378}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 441  and name HG3 ))
 OR {  378}
   (( segid "    " and resid 414  and name HD2 ))
   (( segid "    " and resid 414  and name HG2 ))
 OR {  378}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 428  and name HG3 ))
 OR {  378}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 428  and name HG2 ))
 ASSI {  381}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 416  and name HG  ))
      3.100     1.200     1.200 peak   381 spectrum    1 weight  0.10000E+01 volume  0.17354E-02 ppm1      2.606 ppm2      1.629 CV     1
 OR {  381}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 425  and name HB3 ))
 OR {  381}
   (( segid "    " and resid 405  and name HG2 ))
   (( segid "    " and resid 408  and name HG  ))
 OR {  381}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 416  and name HB2 ))
 ASSI {  383}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 404  and name HG3 ))
      2.200     0.600     0.600 peak   383 spectrum    1 weight  0.10000E+01 volume  0.88574E-02 ppm1      3.166 ppm2      1.514 CV     1
 OR {  383}
   (( segid "    " and resid 414  and name HD3 ))
   (( segid "    " and resid 414  and name HG3 ))
 OR {  383}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 404  and name HG3 ))
 OR {  383}
   (( segid "    " and resid 414  and name HD2 ))
   (( segid "    " and resid 414  and name HG3 ))
 ASSI {  384}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 441  and name HG2 ))
      2.200     0.600     0.600 peak   384 spectrum    1 weight  0.10000E+01 volume  0.81608E-02 ppm1      3.128 ppm2      1.551 CV     1
 OR {  384}
   (( segid "    " and resid 441  and name HD2 ))
   (( segid "    " and resid 441  and name HG2 ))
 OR {  384}
   (( segid "    " and resid 414  and name HD3 ))
   (( segid "    " and resid 414  and name HG3 ))
 OR {  384}
   (( segid "    " and resid 414  and name HD2 ))
   (( segid "    " and resid 414  and name HG3 ))
 ASSI {  386}
   (( segid "    " and resid 414  and name HD3 ))
   (( segid "    " and resid 414  and name HG2 ))
      2.300     0.700     0.700 peak   386 spectrum    1 weight  0.10000E+01 volume  0.59775E-02 ppm1      3.164 ppm2      1.744 CV     1
 OR {  386}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name HG2 ))
 OR {  386}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 403  and name HG3 ))
 OR {  386}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name HG3 ))
 OR {  386}
   (( segid "    " and resid 414  and name HD2 ))
   (( segid "    " and resid 414  and name HG2 ))
 OR {  386}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 404  and name HG2 ))
 OR {  386}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 404  and name HG2 ))
 OR {  386}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 403  and name HG2 ))
 ASSI {  387}
   (( segid "    " and resid 414  and name HD3 ))
   (( segid "    " and resid 414  and name HG2 ))
      2.400     0.700     0.700 peak   387 spectrum    1 weight  0.10000E+01 volume  0.58283E-02 ppm1      3.169 ppm2      1.724 CV     1
 OR {  387}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name HG2 ))
 OR {  387}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 403  and name HG3 ))
 OR {  387}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name HG3 ))
 OR {  387}
   (( segid "    " and resid 414  and name HD2 ))
   (( segid "    " and resid 414  and name HG2 ))
 OR {  387}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 404  and name HG2 ))
 OR {  387}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 404  and name HG2 ))
 ASSI {  388}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 444  and name HG2 ))
      2.500     0.800     0.800 peak   388 spectrum    1 weight  0.10000E+01 volume  0.35580E-02 ppm1      3.155 ppm2      1.621 CV     1
 OR {  388}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 441  and name HG2 ))
 OR {  388}
   (( segid "    " and resid 442  and name HE2 ))
   (( segid "    " and resid 442  and name HD3 ))
 OR {  388}
   (( segid "    " and resid 442  and name HE3 ))
   (( segid "    " and resid 442  and name HD2 ))
 OR {  388}
   (( segid "    " and resid 442  and name HE2 ))
   (( segid "    " and resid 442  and name HD2 ))
 OR {  388}
   (( segid "    " and resid 442  and name HE3 ))
   (( segid "    " and resid 442  and name HD3 ))
 OR {  388}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 444  and name HG2 ))
 OR {  388}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 444  and name HG3 ))
 OR {  388}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 444  and name HG3 ))
 ASSI {  390}
   (( segid "    " and resid 422  and name HB3 ))
   (( segid "    " and resid 425  and name HB3 ))
      3.900     1.900     1.900 peak   390 spectrum    1 weight  0.10000E+01 volume  0.87082E-03 ppm1      2.646 ppm2      1.624 CV     1
 OR {  390}
   (( segid "    " and resid 405  and name HG2 ))
   (( segid "    " and resid 408  and name HG  ))
 OR {  390}
   (( segid "    " and resid 422  and name HB3 ))
   (( segid "    " and resid 416  and name HB3 ))
 OR {  390}
   (( segid "    " and resid 422  and name HB3 ))
   (( segid "    " and resid 416  and name HG  ))
 ASSI {  395}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 445  and name HG3 ))
      3.100     1.200     1.200 peak   395 spectrum    1 weight  0.10000E+01 volume  0.86462E-03 ppm1      3.172 ppm2      2.293 CV     1
 OR {  395}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {  395}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 445  and name HG3 ))
 OR {  395}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 400  and name HG3 ))
 OR {  395}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 400  and name HG3 ))
 OR {  395}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {  395}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {  395}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {  395}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 400  and name HG3 ))
 OR {  395}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 400  and name HG3 ))
 OR {  395}
   (( segid "    " and resid 413  and name HB3 ))
   (( segid "    " and resid 417  and name HG3 ))
 OR {  395}
   (( segid "    " and resid 413  and name HB3 ))
   (( segid "    " and resid 417  and name HG2 ))
 ASSI {  396}
   (( segid "    " and resid 441  and name HD2 ))
   (( segid "    " and resid 445  and name HG3 ))
      3.300     1.400     1.400 peak   396 spectrum    1 weight  0.10000E+01 volume  0.84593E-03 ppm1      3.166 ppm2      2.288 CV     1
 OR {  396}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 445  and name HG3 ))
 OR {  396}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {  396}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 445  and name HG3 ))
 OR {  396}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 400  and name HG3 ))
 OR {  396}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 400  and name HG2 ))
 ASSI {  398}
   (( segid "    " and resid 413  and name HB3 ))
   (( segid "    " and resid 413  and name HA  ))
      2.600     0.800     0.800 peak   398 spectrum    1 weight  0.10000E+01 volume  0.40929E-02 ppm1      3.168 ppm2      4.171 CV     1
 OR {  398}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 400  and name HA  ))
 OR {  398}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 400  and name HA  ))
 OR {  398}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 444  and name HA  ))
 ASSI {  401}
   (( segid "    " and resid 413  and name HB3 ))
   (( segid "    " and resid 413  and name HA  ))
      2.700     0.900     0.900 peak   401 spectrum    1 weight  0.10000E+01 volume  0.24259E-02 ppm1      3.176 ppm2      4.110 CV     1
 OR {  401}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 400  and name HA  ))
 OR {  401}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 400  and name HA  ))
 ASSI {  402}
   (  segid "    " and resid 420  and name HG2%)
   (  segid "    " and resid 420  and name HD1%)
      1.800     0.400     0.400 peak   402 spectrum    1 weight  0.10000E+01 volume  0.34715E-01 ppm1      0.852 ppm2      0.716 CV     1
 OR {  402}
   (  segid "    " and resid 412  and name HD1%)
   (  segid "    " and resid 412  and name HD2%)
 OR {  402}
   (  segid "    " and resid 416  and name HD1%)
   (  segid "    " and resid 416  and name HD2%)
 OR {  402}
   (  segid "    " and resid 439  and name HD1%)
   (  segid "    " and resid 439  and name HD2%)
 OR {  402}
   (  segid "    " and resid 398  and name HG2%)
   (  segid "    " and resid 398  and name HD1%)
 OR {  402}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 402  and name HG13))
 OR {  402}
   (  segid "    " and resid 436  and name HD1%)
   (  segid "    " and resid 402  and name HD1%)
 ASSI {  403}
   (( segid "    " and resid 401  and name HG2 ))
   (( segid "    " and resid 401  and name HA  ))
      2.400     0.700     0.700 peak   403 spectrum    1 weight  0.10000E+01 volume  0.83908E-02 ppm1      2.291 ppm2      4.099 CV     1
 OR {  403}
   (( segid "    " and resid 431  and name HG3 ))
   (( segid "    " and resid 431  and name HA  ))
 OR {  403}
   (( segid "    " and resid 400  and name HG2 ))
   (( segid "    " and resid 400  and name HA  ))
 OR {  403}
   (( segid "    " and resid 400  and name HG3 ))
   (( segid "    " and resid 400  and name HA  ))
 OR {  403}
   (( segid "    " and resid 401  and name HG3 ))
   (( segid "    " and resid 401  and name HA  ))
 OR {  403}
   (( segid "    " and resid 431  and name HG2 ))
   (( segid "    " and resid 431  and name HA  ))
 ASSI {  404}
   (  segid "    " and resid 435  and name HG2%)
   (  segid "    " and resid 435  and name HD1%)
      1.800     0.400     0.400 peak   404 spectrum    1 weight  0.10000E+01 volume  0.29838E-01 ppm1      0.850 ppm2      0.743 CV     1
 OR {  404}
   (  segid "    " and resid 420  and name HG2%)
   (  segid "    " and resid 420  and name HD1%)
 OR {  404}
   (  segid "    " and resid 412  and name HD1%)
   (  segid "    " and resid 412  and name HD2%)
 OR {  404}
   (  segid "    " and resid 416  and name HD1%)
   (  segid "    " and resid 416  and name HD2%)
 OR {  404}
   (  segid "    " and resid 443  and name HD1%)
   (  segid "    " and resid 443  and name HD2%)
 OR {  404}
   (  segid "    " and resid 439  and name HD1%)
   (  segid "    " and resid 439  and name HD2%)
 OR {  404}
   (  segid "    " and resid 398  and name HG2%)
   (  segid "    " and resid 398  and name HD1%)
 OR {  404}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 402  and name HG13))
 OR {  404}
   (  segid "    " and resid 436  and name HD1%)
   (  segid "    " and resid 402  and name HD1%)
 ASSI {  405}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 401  and name HA  ))
      2.400     0.700     0.700 peak   405 spectrum    1 weight  0.10000E+01 volume  0.73773E-02 ppm1      2.105 ppm2      4.109 CV     1
 OR {  405}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 400  and name HA  ))
 OR {  405}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 401  and name HA  ))
 ASSI {  407}
   (( segid "    " and resid 398  and name HG12))
   (  segid "    " and resid 398  and name HD1%)
      2.200     0.600     0.600 peak   407 spectrum    1 weight  0.10000E+01 volume  0.10300E-01 ppm1      1.027 ppm2      0.788 CV     1
 OR {  407}
   (( segid "    " and resid 435  and name HG13))
   (  segid "    " and resid 435  and name HD1%)
 OR {  407}
   (( segid "    " and resid 398  and name HG13))
   (  segid "    " and resid 398  and name HD1%)
 OR {  407}
   (  segid "    " and resid 432  and name HG2%)
   (  segid "    " and resid 409  and name HD1%)
 OR {  407}
   (( segid "    " and resid 398  and name HG13))
   (  segid "    " and resid 398  and name HG2%)
 OR {  407}
   (( segid "    " and resid 398  and name HG12))
   (  segid "    " and resid 398  and name HG2%)
 OR {  407}
   (( segid "    " and resid 435  and name HG13))
   (  segid "    " and resid 435  and name HG2%)
 OR {  407}
   (( segid "    " and resid 398  and name HG13))
   (  segid "    " and resid 439  and name HD2%)
 OR {  407}
   (( segid "    " and resid 398  and name HG12))
   (  segid "    " and resid 439  and name HD2%)
 ASSI {  408}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 415  and name HA  ))
      2.400     0.700     0.700 peak   408 spectrum    1 weight  0.10000E+01 volume  0.72340E-02 ppm1      2.743 ppm2      4.369 CV     1
 OR {  408}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 410  and name HA  ))
 ASSI {  410}
   (( segid "    " and resid 431  and name HB3 ))
   (( segid "    " and resid 431  and name HA  ))
      2.400     0.700     0.700 peak   410 spectrum    1 weight  0.10000E+01 volume  0.54301E-02 ppm1      2.207 ppm2      4.069 CV     1
 OR {  410}
   (( segid "    " and resid 431  and name HB2 ))
   (( segid "    " and resid 428  and name HA  ))
 OR {  410}
   (( segid "    " and resid 431  and name HB2 ))
   (( segid "    " and resid 431  and name HA  ))
 OR {  410}
   (( segid "    " and resid 431  and name HB3 ))
   (( segid "    " and resid 428  and name HA  ))
 ASSI {  412}
   (( segid "    " and resid 395  and name HG2 ))
   (( segid "    " and resid 395  and name HA  ))
      2.900     1.000     1.000 peak   412 spectrum    1 weight  0.10000E+01 volume  0.36201E-02 ppm1      2.286 ppm2      3.959 CV     1
 OR {  412}
   (( segid "    " and resid 445  and name HG3 ))
   (( segid "    " and resid 441  and name HA  ))
 OR {  412}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 433  and name HA  ))
 ASSI {  413}
   (( segid "    " and resid 422  and name HB3 ))
   (( segid "    " and resid 416  and name HA  ))
      2.900     1.100     1.100 peak   413 spectrum    1 weight  0.10000E+01 volume  0.35890E-02 ppm1      2.675 ppm2      4.264 CV     1
 OR {  413}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 407  and name HA  ))
 ASSI {  414}
   (( segid "    " and resid 433  and name HB2 ))
   (( segid "    " and resid 433  and name HA  ))
      2.600     0.800     0.800 peak   414 spectrum    1 weight  0.10000E+01 volume  0.35641E-02 ppm1      2.207 ppm2      3.949 CV     1
 OR {  414}
   (( segid "    " and resid 427  and name HG3 ))
   (( segid "    " and resid 427  and name HA  ))
 ASSI {  419}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 403  and name HA  ))
      2.700     0.900     0.900 peak   419 spectrum    1 weight  0.10000E+01 volume  0.30603E-02 ppm1      2.130 ppm2      4.035 CV     1
 OR {  419}
   (( segid "    " and resid 406  and name HB3 ))
   (( segid "    " and resid 403  and name HA  ))
 OR {  419}
   (( segid "    " and resid 405  and name HG3 ))
   (( segid "    " and resid 404  and name HA  ))
 OR {  419}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 404  and name HA  ))
 ASSI {  423}
   (( segid "    " and resid 427  and name HG2 ))
   (( segid "    " and resid 427  and name HA  ))
      2.800     1.000     1.000 peak   423 spectrum    1 weight  0.10000E+01 volume  0.28053E-02 ppm1      2.381 ppm2      3.980 CV     1
 OR {  423}
   (( segid "    " and resid 395  and name HG3 ))
   (( segid "    " and resid 395  and name HA  ))
 ASSI {  424}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 433  and name HA  ))
      2.700     0.900     0.900 peak   424 spectrum    1 weight  0.10000E+01 volume  0.26125E-02 ppm1      2.416 ppm2      3.961 CV     1
 OR {  424}
   (( segid "    " and resid 395  and name HG3 ))
   (( segid "    " and resid 395  and name HA  ))
 ASSI {  428}
   (( segid "    " and resid 405  and name HG3 ))
   (( segid "    " and resid 405  and name HA  ))
      3.000     1.100     1.100 peak   428 spectrum    1 weight  0.10000E+01 volume  0.24383E-02 ppm1      2.168 ppm2      4.172 CV     1
 OR {  428}
   (( segid "    " and resid 445  and name HG2 ))
   (( segid "    " and resid 445  and name HA  ))
 ASSI {  432}
   (( segid "    " and resid 395  and name HG2 ))
   (( segid "    " and resid 395  and name HA  ))
      3.200     1.300     1.300 peak   432 spectrum    1 weight  0.10000E+01 volume  0.22455E-02 ppm1      2.320 ppm2      3.977 CV     1
 OR {  432}
   (( segid "    " and resid 445  and name HG3 ))
   (( segid "    " and resid 441  and name HA  ))
 OR {  432}
   (( segid "    " and resid 417  and name HG3 ))
   (( segid "    " and resid 414  and name HA  ))
 OR {  432}
   (( segid "    " and resid 395  and name HG2 ))
   (( segid "    " and resid 396  and name HA  ))
 OR {  432}
   (( segid "    " and resid 445  and name HG3 ))
   (( segid "    " and resid 442  and name HA  ))
 OR {  432}
   (( segid "    " and resid 417  and name HG2 ))
   (( segid "    " and resid 414  and name HA  ))
 OR {  432}
   (( segid "    " and resid 417  and name HG3 ))
   (( segid "    " and resid 418  and name HA3 ))
 ASSI {  433}
   (( segid "    " and resid 445  and name HG3 ))
   (( segid "    " and resid 445  and name HA  ))
      3.200     1.300     1.300 peak   433 spectrum    1 weight  0.10000E+01 volume  0.22019E-02 ppm1      2.272 ppm2      4.229 CV     1
 OR {  433}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 437  and name HB  ))
 ASSI {  434}
   (( segid "    " and resid 405  and name HG3 ))
   (( segid "    " and resid 405  and name HA  ))
      3.000     1.100     1.100 peak   434 spectrum    1 weight  0.10000E+01 volume  0.20962E-02 ppm1      2.159 ppm2      4.160 CV     1
 OR {  434}
   (( segid "    " and resid 405  and name HG3 ))
   (( segid "    " and resid 401  and name HA  ))
 ASSI {  435}
   (( segid "    " and resid 422  and name HB3 ))
   (( segid "    " and resid 415  and name HA  ))
      2.600     2.600     3.400 peak   435 spectrum    1 weight  0.10000E+01 volume  0.20838E-02 ppm1      2.643 ppm2      4.365 CV     1
 OR {  435}
   (( segid "    " and resid 405  and name HG2 ))
   (( segid "    " and resid 410  and name HA  ))
 ASSI {  438}
   (( segid "    " and resid 431  and name HG3 ))
   (( segid "    " and resid 431  and name HA  ))
      3.000     1.200     1.200 peak   438 spectrum    1 weight  0.10000E+01 volume  0.20029E-02 ppm1      2.347 ppm2      4.141 CV     1
 OR {  438}
   (( segid "    " and resid 417  and name HG3 ))
   (( segid "    " and resid 417  and name HA  ))
 OR {  438}
   (( segid "    " and resid 431  and name HG2 ))
   (( segid "    " and resid 431  and name HA  ))
 OR {  438}
   (( segid "    " and resid 417  and name HG2 ))
   (( segid "    " and resid 417  and name HA  ))
 ASSI {  441}
   (( segid "    " and resid 445  and name HG2 ))
   (( segid "    " and resid 445  and name HA  ))
      3.200     1.300     1.300 peak   441 spectrum    1 weight  0.10000E+01 volume  0.16421E-02 ppm1      2.222 ppm2      4.240 CV     1
 OR {  441}
   (( segid "    " and resid 427  and name HG3 ))
   (( segid "    " and resid 424  and name HA  ))
 ASSI {  447}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 403  and name HA  ))
      3.500     1.500     1.500 peak   447 spectrum    1 weight  0.10000E+01 volume  0.93925E-03 ppm1      2.500 ppm2      4.034 CV     1
 OR {  447}
   (( segid "    " and resid 422  and name HB2 ))
   (( segid "    " and resid 423  and name HA  ))
 ASSI {  449}
   (( segid "    " and resid 412  and name HB3 ))
   (( segid "    " and resid 412  and name HA  ))
      1.900     0.400     0.400 peak   449 spectrum    1 weight  0.10000E+01 volume  0.23077E-01 ppm1      1.891 ppm2      4.032 CV     1
 OR {  449}
   (( segid "    " and resid 412  and name HB2 ))
   (( segid "    " and resid 412  and name HA  ))
 OR {  449}
   (( segid "    " and resid 414  and name HB2 ))
   (( segid "    " and resid 414  and name HA  ))
 OR {  449}
   (( segid "    " and resid 441  and name HB2 ))
   (( segid "    " and resid 441  and name HA  ))
 OR {  449}
   (( segid "    " and resid 403  and name HB2 ))
   (( segid "    " and resid 403  and name HA  ))
 OR {  449}
   (( segid "    " and resid 442  and name HB2 ))
   (( segid "    " and resid 442  and name HA  ))
 OR {  449}
   (( segid "    " and resid 414  and name HB3 ))
   (( segid "    " and resid 414  and name HA  ))
 OR {  449}
   (( segid "    " and resid 428  and name HB3 ))
   (( segid "    " and resid 428  and name HA  ))
 OR {  449}
   (( segid "    " and resid 403  and name HB3 ))
   (( segid "    " and resid 403  and name HA  ))
 OR {  449}
   (( segid "    " and resid 441  and name HB3 ))
   (( segid "    " and resid 441  and name HA  ))
 ASSI {  450}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 423  and name HA  ))
      1.900     0.500     0.500 peak   450 spectrum    1 weight  0.10000E+01 volume  0.23015E-01 ppm1      0.825 ppm2      4.051 CV     1
 OR {  450}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 420  and name HA  ))
 OR {  450}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 423  and name HA  ))
 OR {  450}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 412  and name HA  ))
 ASSI {  451}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 433  and name HA  ))
      2.000     0.500     0.500 peak   451 spectrum    1 weight  0.10000E+01 volume  0.19923E-01 ppm1      0.841 ppm2      3.924 CV     1
 OR {  451}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 436  and name HA  ))
 OR {  451}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 433  and name HA  ))
 OR {  451}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 406  and name HA  ))
 OR {  451}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 406  and name HA  ))
 OR {  451}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 436  and name HA  ))
 OR {  451}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 436  and name HA  ))
 OR {  451}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 439  and name HA  ))
 ASSI {  452}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 416  and name HA  ))
      2.200     0.600     0.600 peak   452 spectrum    1 weight  0.10000E+01 volume  0.18636E-01 ppm1      0.840 ppm2      4.245 CV     1
 OR {  452}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 437  and name HB  ))
 OR {  452}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 421  and name HA  ))
 OR {  452}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 416  and name HA  ))
 OR {  452}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 405  and name HA  ))
 OR {  452}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 437  and name HB  ))
 OR {  452}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 407  and name HA  ))
 ASSI {  453}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 438  and name HA  ))
      2.000     0.500     0.500 peak   453 spectrum    1 weight  0.10000E+01 volume  0.15979E-01 ppm1      1.457 ppm2      4.045 CV     1
 OR {  453}
   (( segid "    " and resid 434  and name HG2 ))
   (( segid "    " and resid 431  and name HA  ))
 OR {  453}
   (( segid "    " and resid 442  and name HG3 ))
   (( segid "    " and resid 442  and name HA  ))
 ASSI {  454}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 396  and name HA  ))
      2.100     0.500     0.500 peak   454 spectrum    1 weight  0.10000E+01 volume  0.15538E-01 ppm1      1.373 ppm2      4.012 CV     1
 OR {  454}
   (( segid "    " and resid 399  and name HG3 ))
   (( segid "    " and resid 396  and name HA  ))
 OR {  454}
   (( segid "    " and resid 420  and name HG13))
   (( segid "    " and resid 420  and name HA  ))
 OR {  454}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 396  and name HA  ))
 ASSI {  458}
   (( segid "    " and resid 423  and name HB2 ))
   (( segid "    " and resid 423  and name HA  ))
      2.200     0.600     0.600 peak   458 spectrum    1 weight  0.10000E+01 volume  0.13019E-01 ppm1      1.619 ppm2      4.045 CV     1
 OR {  458}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 441  and name HA  ))
 OR {  458}
   (( segid "    " and resid 423  and name HB3 ))
   (( segid "    " and resid 423  and name HA  ))
 OR {  458}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 442  and name HA  ))
 OR {  458}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 408  and name HA  ))
 OR {  458}
   (( segid "    " and resid 434  and name HG3 ))
   (( segid "    " and resid 431  and name HA  ))
 OR {  458}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 438  and name HA  ))
 OR {  458}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 442  and name HA  ))
 OR {  458}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 396  and name HA  ))
 ASSI {  460}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 413  and name HA  ))
      2.200     0.600     0.600 peak   460 spectrum    1 weight  0.10000E+01 volume  0.11016E-01 ppm1      0.789 ppm2      4.154 CV     1
 OR {  460}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 443  and name HA  ))
 ASSI {  461}
   (( segid "    " and resid 399  and name HB3 ))
   (( segid "    " and resid 396  and name HA  ))
      2.100     0.600     0.600 peak   461 spectrum    1 weight  0.10000E+01 volume  0.10549E-01 ppm1      1.807 ppm2      4.017 CV     1
 OR {  461}
   (( segid "    " and resid 408  and name HB3 ))
   (( segid "    " and resid 408  and name HA  ))
 OR {  461}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 408  and name HA  ))
 OR {  461}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 404  and name HA  ))
 OR {  461}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 420  and name HA  ))
 OR {  461}
   (( segid "    " and resid 399  and name HB2 ))
   (( segid "    " and resid 396  and name HA  ))
 OR {  461}
   (( segid "    " and resid 425  and name HB2 ))
   (( segid "    " and resid 425  and name HA  ))
 ASSI {  462}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 413  and name HA  ))
      2.200     0.600     0.600 peak   462 spectrum    1 weight  0.10000E+01 volume  0.10437E-01 ppm1      0.853 ppm2      4.153 CV     1
 OR {  462}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 443  and name HA  ))
 OR {  462}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 413  and name HA  ))
 ASSI {  463}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 405  and name HA  ))
      2.200     0.600     0.600 peak   463 spectrum    1 weight  0.10000E+01 volume  0.99210E-02 ppm1      1.642 ppm2      4.155 CV     1
 OR {  463}
   (( segid "    " and resid 416  and name HG  ))
   (( segid "    " and resid 413  and name HA  ))
 OR {  463}
   (( segid "    " and resid 444  and name HG3 ))
   (( segid "    " and resid 444  and name HA  ))
 OR {  463}
   (( segid "    " and resid 443  and name HB3 ))
   (( segid "    " and resid 443  and name HA  ))
 OR {  463}
   (( segid "    " and resid 443  and name HB2 ))
   (( segid "    " and resid 443  and name HA  ))
 OR {  463}
   (( segid "    " and resid 444  and name HG2 ))
   (( segid "    " and resid 444  and name HA  ))
 ASSI {  464}
   (( segid "    " and resid 416  and name HB3 ))
   (( segid "    " and resid 416  and name HA  ))
      2.200     0.600     0.600 peak   464 spectrum    1 weight  0.10000E+01 volume  0.96414E-02 ppm1      1.694 ppm2      4.246 CV     1
 OR {  464}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 405  and name HA  ))
 OR {  464}
   (( segid "    " and resid 421  and name HB2 ))
   (( segid "    " and resid 421  and name HA  ))
 OR {  464}
   (( segid "    " and resid 421  and name HB3 ))
   (( segid "    " and resid 421  and name HA  ))
 OR {  464}
   (( segid "    " and resid 416  and name HB2 ))
   (( segid "    " and resid 416  and name HA  ))
 ASSI {  465}
   (( segid "    " and resid 417  and name HB3 ))
   (( segid "    " and resid 417  and name HA  ))
      2.300     0.600     0.600 peak   465 spectrum    1 weight  0.10000E+01 volume  0.94361E-02 ppm1      2.071 ppm2      4.131 CV     1
 OR {  465}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 401  and name HA  ))
 OR {  465}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 400  and name HA  ))
 OR {  465}
   (( segid "    " and resid 417  and name HB2 ))
   (( segid "    " and resid 417  and name HA  ))
 ASSI {  466}
   (( segid "    " and resid 408  and name HB3 ))
   (( segid "    " and resid 408  and name HA  ))
      2.200     0.600     0.600 peak   466 spectrum    1 weight  0.10000E+01 volume  0.88262E-02 ppm1      1.754 ppm2      4.026 CV     1
 OR {  466}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 403  and name HA  ))
 OR {  466}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 408  and name HA  ))
 OR {  466}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 404  and name HA  ))
 OR {  466}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 420  and name HA  ))
 OR {  466}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 403  and name HA  ))
 OR {  466}
   (( segid "    " and resid 414  and name HG2 ))
   (( segid "    " and resid 414  and name HA  ))
 ASSI {  467}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HA  ))
      2.500     0.800     0.800 peak   467 spectrum    1 weight  0.10000E+01 volume  0.84221E-02 ppm1      0.771 ppm2      3.918 CV     1
 OR {  467}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 406  and name HA  ))
 OR {  467}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 406  and name HA  ))
 OR {  467}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 433  and name HA  ))
 OR {  467}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 419  and name HA3 ))
 OR {  467}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 397  and name HA3 ))
 OR {  467}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 436  and name HA  ))
 OR {  467}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HA  ))
 OR {  467}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 436  and name HA  ))
 ASSI {  468}
   (( segid "    " and resid 427  and name HB3 ))
   (( segid "    " and resid 427  and name HA  ))
      2.300     0.700     0.700 peak   468 spectrum    1 weight  0.10000E+01 volume  0.84097E-02 ppm1      2.052 ppm2      3.970 CV     1
 OR {  468}
   (( segid "    " and resid 433  and name HB3 ))
   (( segid "    " and resid 433  and name HA  ))
 OR {  468}
   (( segid "    " and resid 395  and name HB2 ))
   (( segid "    " and resid 395  and name HA  ))
 OR {  468}
   (( segid "    " and resid 427  and name HB2 ))
   (( segid "    " and resid 427  and name HA  ))
 OR {  468}
   (( segid "    " and resid 395  and name HB3 ))
   (( segid "    " and resid 395  and name HA  ))
 ASSI {  469}
   (( segid "    " and resid 409  and name HB3 ))
   (( segid "    " and resid 406  and name HA  ))
      2.100     0.600     0.600 peak   469 spectrum    1 weight  0.10000E+01 volume  0.80180E-02 ppm1      1.856 ppm2      3.844 CV     1
 OR {  469}
   (( segid "    " and resid 440  and name HB2 ))
   (( segid "    " and resid 440  and name HA  ))
 OR {  469}
   (( segid "    " and resid 440  and name HB3 ))
   (( segid "    " and resid 440  and name HA  ))
 OR {  469}
   (( segid "    " and resid 399  and name HB2 ))
   (( segid "    " and resid 399  and name HA  ))
 OR {  469}
   (( segid "    " and resid 399  and name HB3 ))
   (( segid "    " and resid 399  and name HA  ))
 OR {  469}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 406  and name HA  ))
 ASSI {  471}
   (( segid "    " and resid 404  and name HB3 ))
   (( segid "    " and resid 404  and name HA  ))
      2.300     0.700     0.700 peak   471 spectrum    1 weight  0.10000E+01 volume  0.75390E-02 ppm1      1.963 ppm2      4.038 CV     1
 OR {  471}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 442  and name HA  ))
 OR {  471}
   (( segid "    " and resid 404  and name HB2 ))
   (( segid "    " and resid 404  and name HA  ))
 OR {  471}
   (( segid "    " and resid 426  and name HB2 ))
   (( segid "    " and resid 423  and name HA  ))
 ASSI {  472}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 436  and name HA  ))
      2.300     0.700     0.700 peak   472 spectrum    1 weight  0.10000E+01 volume  0.74204E-02 ppm1      0.960 ppm2      3.914 CV     1
 OR {  472}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 436  and name HA  ))
 OR {  472}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 439  and name HA  ))
 ASSI {  473}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 405  and name HA  ))
      2.300     0.700     0.700 peak   473 spectrum    1 weight  0.10000E+01 volume  0.70411E-02 ppm1      1.621 ppm2      4.241 CV     1
 OR {  473}
   (( segid "    " and resid 444  and name HG3 ))
   (( segid "    " and resid 444  and name HA  ))
 OR {  473}
   (( segid "    " and resid 416  and name HG  ))
   (( segid "    " and resid 416  and name HA  ))
 OR {  473}
   (( segid "    " and resid 444  and name HG2 ))
   (( segid "    " and resid 444  and name HA  ))
 OR {  473}
   (( segid "    " and resid 444  and name HG2 ))
   (( segid "    " and resid 445  and name HA  ))
 OR {  473}
   (( segid "    " and resid 421  and name HD3 ))
   (( segid "    " and resid 421  and name HA  ))
 OR {  473}
   (( segid "    " and resid 421  and name HD2 ))
   (( segid "    " and resid 421  and name HA  ))
 ASSI {  474}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 436  and name HA  ))
      2.600     0.800     0.800 peak   474 spectrum    1 weight  0.10000E+01 volume  0.69544E-02 ppm1      0.820 ppm2      3.854 CV     1
 OR {  474}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 406  and name HA  ))
 OR {  474}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 406  and name HA  ))
 OR {  474}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 398  and name HA  ))
 OR {  474}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name HA  ))
 OR {  474}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 436  and name HA  ))
 OR {  474}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 436  and name HA  ))
 OR {  474}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 397  and name HA2 ))
 ASSI {  475}
   (( segid "    " and resid 428  and name HB3 ))
   (( segid "    " and resid 425  and name HA  ))
      2.200     0.600     0.600 peak   475 spectrum    1 weight  0.10000E+01 volume  0.67367E-02 ppm1      1.915 ppm2      3.924 CV     1
 OR {  475}
   (( segid "    " and resid 439  and name HB3 ))
   (( segid "    " and resid 439  and name HA  ))
 OR {  475}
   (( segid "    " and resid 414  and name HB2 ))
   (( segid "    " and resid 414  and name HA  ))
 OR {  475}
   (( segid "    " and resid 414  and name HB3 ))
   (( segid "    " and resid 414  and name HA  ))
 OR {  475}
   (( segid "    " and resid 439  and name HB2 ))
   (( segid "    " and resid 439  and name HA  ))
 OR {  475}
   (( segid "    " and resid 428  and name HB2 ))
   (( segid "    " and resid 425  and name HA  ))
 ASSI {  476}
   (( segid "    " and resid 409  and name HB2 ))
   (( segid "    " and resid 406  and name HA  ))
      2.400     0.700     0.700 peak   476 spectrum    1 weight  0.10000E+01 volume  0.65998E-02 ppm1      1.618 ppm2      3.922 CV     1
 OR {  476}
   (( segid "    " and resid 436  and name HG  ))
   (( segid "    " and resid 433  and name HA  ))
 OR {  476}
   (( segid "    " and resid 436  and name HG  ))
   (( segid "    " and resid 436  and name HA  ))
 OR {  476}
   (( segid "    " and resid 434  and name HG3 ))
   (( segid "    " and resid 434  and name HA  ))
 OR {  476}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 439  and name HA  ))
 OR {  476}
   (( segid "    " and resid 443  and name HB3 ))
   (( segid "    " and resid 395  and name HA  ))
 OR {  476}
   (( segid "    " and resid 423  and name HB2 ))
   (( segid "    " and resid 424  and name HB2 ))
 ASSI {  477}
   (( segid "    " and resid 434  and name HB2 ))
   (( segid "    " and resid 434  and name HA  ))
      2.300     0.700     0.700 peak   477 spectrum    1 weight  0.10000E+01 volume  0.62017E-02 ppm1      1.790 ppm2      3.926 CV     1
 OR {  477}
   (( segid "    " and resid 436  and name HB2 ))
   (( segid "    " and resid 436  and name HA  ))
 OR {  477}
   (( segid "    " and resid 434  and name HB3 ))
   (( segid "    " and resid 434  and name HA  ))
 OR {  477}
   (( segid "    " and resid 436  and name HB3 ))
   (( segid "    " and resid 436  and name HA  ))
 ASSI {  479}
   (( segid "    " and resid 445  and name HB3 ))
   (( segid "    " and resid 445  and name HA  ))
      2.400     0.700     0.700 peak   479 spectrum    1 weight  0.10000E+01 volume  0.58843E-02 ppm1      1.867 ppm2      4.222 CV     1
 OR {  479}
   (( segid "    " and resid 412  and name HB2 ))
   (( segid "    " and resid 413  and name HA  ))
 OR {  479}
   (( segid "    " and resid 409  and name HB3 ))
   (( segid "    " and resid 407  and name HA  ))
 OR {  479}
   (( segid "    " and resid 412  and name HB3 ))
   (( segid "    " and resid 413  and name HA  ))
 ASSI {  480}
   (( segid "    " and resid 409  and name HB3 ))
   (( segid "    " and resid 406  and name HA  ))
      2.300     0.700     0.700 peak   480 spectrum    1 weight  0.10000E+01 volume  0.56725E-02 ppm1      1.817 ppm2      3.928 CV     1
 OR {  480}
   (( segid "    " and resid 434  and name HB2 ))
   (( segid "    " and resid 434  and name HA  ))
 OR {  480}
   (( segid "    " and resid 436  and name HB2 ))
   (( segid "    " and resid 436  and name HA  ))
 OR {  480}
   (( segid "    " and resid 434  and name HB3 ))
   (( segid "    " and resid 434  and name HA  ))
 OR {  480}
   (( segid "    " and resid 436  and name HB3 ))
   (( segid "    " and resid 436  and name HA  ))
 ASSI {  481}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 399  and name HA  ))
      2.400     0.700     0.700 peak   481 spectrum    1 weight  0.10000E+01 volume  0.56041E-02 ppm1      0.788 ppm2      3.822 CV     1
 OR {  481}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 429  and name HA  ))
 OR {  481}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 429  and name HA  ))
 OR {  481}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 406  and name HA  ))
 OR {  481}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 406  and name HA  ))
 OR {  481}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 398  and name HA  ))
 ASSI {  483}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name HA  ))
      2.600     0.800     0.800 peak   483 spectrum    1 weight  0.10000E+01 volume  0.47522E-02 ppm1      0.775 ppm2      4.030 CV     1
 OR {  483}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 403  and name HA  ))
 OR {  483}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 433  and name HA  ))
 OR {  483}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 397  and name HA3 ))
 OR {  483}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 403  and name HA  ))
 OR {  483}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 403  and name HA  ))
 OR {  483}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HA  ))
 OR {  483}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 423  and name HA  ))
 ASSI {  484}
   (( segid "    " and resid 425  and name HB3 ))
   (( segid "    " and resid 425  and name HA  ))
      2.500     0.800     0.800 peak   484 spectrum    1 weight  0.10000E+01 volume  0.45283E-02 ppm1      1.699 ppm2      3.972 CV     1
 OR {  484}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 403  and name HA  ))
 OR {  484}
   (( segid "    " and resid 428  and name HG2 ))
   (( segid "    " and resid 425  and name HA  ))
 OR {  484}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 403  and name HA  ))
 OR {  484}
   (( segid "    " and resid 414  and name HG2 ))
   (( segid "    " and resid 414  and name HA  ))
 OR {  484}
   (( segid "    " and resid 428  and name HG3 ))
   (( segid "    " and resid 425  and name HA  ))
 ASSI {  485}
   (( segid "    " and resid 444  and name HB3 ))
   (( segid "    " and resid 444  and name HA  ))
      2.600     0.800     0.800 peak   485 spectrum    1 weight  0.10000E+01 volume  0.44412E-02 ppm1      1.794 ppm2      4.219 CV     1
 OR {  485}
   (( segid "    " and resid 444  and name HB2 ))
   (( segid "    " and resid 444  and name HA  ))
 OR {  485}
   (( segid "    " and resid 425  and name HB2 ))
   (( segid "    " and resid 416  and name HA  ))
 OR {  485}
   (( segid "    " and resid 408  and name HB3 ))
   (( segid "    " and resid 405  and name HA  ))
 OR {  485}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 405  and name HA  ))
 OR {  485}
   (( segid "    " and resid 444  and name HB3 ))
   (( segid "    " and resid 445  and name HA  ))
 ASSI {  486}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 420  and name HA  ))
      2.600     0.800     0.800 peak   486 spectrum    1 weight  0.10000E+01 volume  0.44350E-02 ppm1      0.786 ppm2      4.013 CV     1
 OR {  486}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name HA  ))
 OR {  486}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 403  and name HA  ))
 OR {  486}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 412  and name HA  ))
 ASSI {  487}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 440  and name HA  ))
      2.200     0.600     0.600 peak   487 spectrum    1 weight  0.10000E+01 volume  0.10749E-01 ppm1      0.852 ppm2      3.785 CV     1
 OR {  487}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 409  and name HA  ))
 OR {  487}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 429  and name HA  ))
 OR {  487}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 398  and name HA  ))
 OR {  487}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name HA  ))
 OR {  487}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 437  and name HA  ))
 ASSI {  488}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 403  and name HA  ))
      2.600     0.800     0.800 peak   488 spectrum    1 weight  0.10000E+01 volume  0.43293E-02 ppm1      1.709 ppm2      4.072 CV     1
 OR {  488}
   (( segid "    " and resid 428  and name HG3 ))
   (( segid "    " and resid 428  and name HA  ))
 OR {  488}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 403  and name HA  ))
 OR {  488}
   (( segid "    " and resid 428  and name HG2 ))
   (( segid "    " and resid 428  and name HA  ))
 OR {  488}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 400  and name HA  ))
 OR {  488}
   (( segid "    " and resid 441  and name HG3 ))
   (( segid "    " and resid 438  and name HA  ))
 OR {  488}
   (( segid "    " and resid 441  and name HG3 ))
   (( segid "    " and resid 441  and name HA  ))
 ASSI {  489}
   (( segid "    " and resid 409  and name HB2 ))
   (( segid "    " and resid 406  and name HA  ))
      2.500     0.800     0.800 peak   489 spectrum    1 weight  0.10000E+01 volume  0.42981E-02 ppm1      1.612 ppm2      3.832 CV     1
 OR {  489}
   (( segid "    " and resid 443  and name HB2 ))
   (( segid "    " and resid 440  and name HA  ))
 OR {  489}
   (( segid "    " and resid 399  and name HD3 ))
   (( segid "    " and resid 399  and name HA  ))
 OR {  489}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 399  and name HA  ))
 OR {  489}
   (( segid "    " and resid 443  and name HB3 ))
   (( segid "    " and resid 440  and name HA  ))
 ASSI {  490}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 413  and name HA  ))
      2.900     1.100     1.100 peak   490 spectrum    1 weight  0.10000E+01 volume  0.42608E-02 ppm1      0.727 ppm2      4.158 CV     1
 OR {  490}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 400  and name HA  ))
 OR {  490}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 443  and name HA  ))
 OR {  490}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 401  and name HA  ))
 OR {  490}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 417  and name HA  ))
 OR {  490}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 401  and name HA  ))
 OR {  490}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 405  and name HA  ))
 OR {  490}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 401  and name HA  ))
 OR {  490}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 405  and name HA  ))
 ASSI {  491}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HA  ))
      2.800     1.000     1.000 peak   491 spectrum    1 weight  0.10000E+01 volume  0.40742E-02 ppm1      0.725 ppm2      3.970 CV     1
 OR {  491}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 403  and name HA  ))
 OR {  491}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 425  and name HA  ))
 OR {  491}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 436  and name HA  ))
 OR {  491}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 397  and name HA3 ))
 OR {  491}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 436  and name HA  ))
 OR {  491}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 436  and name HA  ))
 OR {  491}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 403  and name HA  ))
 OR {  491}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 403  and name HA  ))
 OR {  491}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HA  ))
 OR {  491}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 436  and name HA  ))
 ASSI {  493}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 398  and name HA  ))
      2.500     0.800     0.800 peak   493 spectrum    1 weight  0.10000E+01 volume  0.38254E-02 ppm1      2.098 ppm2      3.853 CV     1
 OR {  493}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 406  and name HA  ))
 OR {  493}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 398  and name HA  ))
 ASSI {  494}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 398  and name HA  ))
      2.500     0.800     0.800 peak   494 spectrum    1 weight  0.10000E+01 volume  0.37943E-02 ppm1      2.132 ppm2      3.856 CV     1
 OR {  494}
   (( segid "    " and resid 406  and name HB3 ))
   (( segid "    " and resid 406  and name HA  ))
 OR {  494}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 406  and name HA  ))
 OR {  494}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 398  and name HA  ))
 ASSI {  495}
   (( segid "    " and resid 414  and name HG3 ))
   (( segid "    " and resid 414  and name HA  ))
      2.900     1.000     1.000 peak   495 spectrum    1 weight  0.10000E+01 volume  0.37819E-02 ppm1      1.523 ppm2      4.029 CV     1
 OR {  495}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 404  and name HA  ))
 ASSI {  497}
   (( segid "    " and resid 393  and name HB3 ))
   (( segid "    " and resid 393  and name HA  ))
      2.700     0.900     0.900 peak   497 spectrum    1 weight  0.10000E+01 volume  0.34025E-02 ppm1      2.038 ppm2      4.342 CV     1
 OR {  497}
   (( segid "    " and resid 395  and name HB2 ))
   (( segid "    " and resid 394  and name HA  ))
 ASSI {  499}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 400  and name HA  ))
      2.900     1.000     1.000 peak   499 spectrum    1 weight  0.10000E+01 volume  0.31785E-02 ppm1      1.739 ppm2      4.176 CV     1
 OR {  499}
   (( segid "    " and resid 429  and name HB3 ))
   (( segid "    " and resid 413  and name HA  ))
 OR {  499}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 401  and name HA  ))
 OR {  499}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 400  and name HA  ))
 OR {  499}
   (( segid "    " and resid 429  and name HB2 ))
   (( segid "    " and resid 413  and name HA  ))
 ASSI {  500}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HA  ))
      3.000     1.100     1.100 peak   500 spectrum    1 weight  0.10000E+01 volume  0.31349E-02 ppm1      0.722 ppm2      3.931 CV     1
 OR {  500}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 425  and name HA  ))
 OR {  500}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 436  and name HA  ))
 OR {  500}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 397  and name HA3 ))
 OR {  500}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 436  and name HA  ))
 OR {  500}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 436  and name HA  ))
 OR {  500}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HA  ))
 OR {  500}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 436  and name HA  ))
 ASSI {  501}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 438  and name HA  ))
      2.900     1.000     1.000 peak   501 spectrum    1 weight  0.10000E+01 volume  0.31598E-02 ppm1      1.178 ppm2      4.050 CV     1
 OR {  501}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 412  and name HA  ))
 OR {  501}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 411  and name HA  ))
 ASSI {  502}
   (( segid "    " and resid 434  and name HG2 ))
   (( segid "    " and resid 434  and name HA  ))
      2.900     1.100     1.100 peak   502 spectrum    1 weight  0.10000E+01 volume  0.30292E-02 ppm1      1.460 ppm2      3.925 CV     1
 OR {  502}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 425  and name HA  ))
 OR {  502}
   (( segid "    " and resid 425  and name HD2 ))
   (( segid "    " and resid 425  and name HA  ))
 OR {  502}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 439  and name HA  ))
 OR {  502}
   (( segid "    " and resid 409  and name HG  ))
   (( segid "    " and resid 406  and name HA  ))
 ASSI {  504}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 412  and name HA  ))
      3.300     1.400     1.400 peak   504 spectrum    1 weight  0.10000E+01 volume  0.26187E-02 ppm1      0.694 ppm2      4.058 CV     1
 OR {  504}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 408  and name HA  ))
 OR {  504}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 428  and name HA  ))
 ASSI {  505}
   (( segid "    " and resid 434  and name HG2 ))
   (( segid "    " and resid 431  and name HA  ))
      2.600     0.900     0.900 peak   505 spectrum    1 weight  0.10000E+01 volume  0.25503E-02 ppm1      1.424 ppm2      4.049 CV     1
 OR {  505}
   (( segid "    " and resid 442  and name HG2 ))
   (( segid "    " and resid 442  and name HA  ))
 OR {  505}
   (( segid "    " and resid 442  and name HG3 ))
   (( segid "    " and resid 442  and name HA  ))
 OR {  505}
   (( segid "    " and resid 420  and name HG13))
   (( segid "    " and resid 420  and name HA  ))
 ASSI {  507}
   (( segid "    " and resid 435  and name HG13))
   (( segid "    " and resid 431  and name HA  ))
      2.900     1.100     1.100 peak   507 spectrum    1 weight  0.10000E+01 volume  0.23823E-02 ppm1      1.031 ppm2      4.061 CV     1
 OR {  507}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 431  and name HA  ))
 OR {  507}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 431  and name HA  ))
 ASSI {  509}
   (( segid "    " and resid 405  and name HB2 ))
   (( segid "    " and resid 405  and name HA  ))
      2.800     1.000     1.000 peak   509 spectrum    1 weight  0.10000E+01 volume  0.22953E-02 ppm1      1.973 ppm2      4.172 CV     1
 OR {  509}
   (( segid "    " and resid 405  and name HB3 ))
   (( segid "    " and resid 405  and name HA  ))
 OR {  509}
   (( segid "    " and resid 404  and name HB2 ))
   (( segid "    " and resid 401  and name HA  ))
 ASSI {  510}
   (( segid "    " and resid 434  and name HG2 ))
   (( segid "    " and resid 434  and name HA  ))
      3.000     1.200     1.200 peak   510 spectrum    1 weight  0.10000E+01 volume  0.22517E-02 ppm1      1.424 ppm2      3.927 CV     1
 OR {  510}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 425  and name HA  ))
 OR {  510}
   (( segid "    " and resid 425  and name HD2 ))
   (( segid "    " and resid 425  and name HA  ))
 OR {  510}
   (( segid "    " and resid 429  and name HG  ))
   (( segid "    " and resid 427  and name HA  ))
 ASSI {  511}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 409  and name HA  ))
      2.100     0.600     0.600 peak   511 spectrum    1 weight  0.10000E+01 volume  0.10711E-01 ppm1      0.695 ppm2      3.761 CV     1
 OR {  511}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 399  and name HA  ))
 OR {  511}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name HA  ))
 ASSI {  513}
   (( segid "    " and resid 435  and name HG13))
   (( segid "    " and resid 431  and name HA  ))
      3.000     1.100     1.100 peak   513 spectrum    1 weight  0.10000E+01 volume  0.20775E-02 ppm1      1.097 ppm2      4.122 CV     1
 OR {  513}
   (( segid "    " and resid 420  and name HG12))
   (( segid "    " and resid 417  and name HA  ))
 ASSI {  514}
   (( segid "    " and resid 405  and name HB2 ))
   (( segid "    " and resid 405  and name HA  ))
      2.800     1.000     1.000 peak   514 spectrum    1 weight  0.10000E+01 volume  0.19407E-02 ppm1      2.002 ppm2      4.169 CV     1
 OR {  514}
   (( segid "    " and resid 400  and name HB2 ))
   (( segid "    " and resid 400  and name HA  ))
 OR {  514}
   (( segid "    " and resid 405  and name HB3 ))
   (( segid "    " and resid 405  and name HA  ))
 OR {  514}
   (( segid "    " and resid 404  and name HB2 ))
   (( segid "    " and resid 401  and name HA  ))
 ASSI {  515}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 409  and name HA  ))
      2.200     0.600     0.600 peak   515 spectrum    1 weight  0.10000E+01 volume  0.85465E-02 ppm1      0.720 ppm2      3.789 CV     1
 OR {  515}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 399  and name HA  ))
 OR {  515}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 399  and name HA  ))
 OR {  515}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 429  and name HA  ))
 OR {  515}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name HA  ))
 OR {  515}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 398  and name HA  ))
 ASSI {  516}
   (( segid "    " and resid 405  and name HB2 ))
   (( segid "    " and resid 405  and name HA  ))
      2.900     1.000     1.000 peak   516 spectrum    1 weight  0.10000E+01 volume  0.19345E-02 ppm1      1.958 ppm2      4.141 CV     1
 OR {  516}
   (( segid "    " and resid 405  and name HB3 ))
   (( segid "    " and resid 405  and name HA  ))
 OR {  516}
   (( segid "    " and resid 404  and name HB2 ))
   (( segid "    " and resid 401  and name HA  ))
 OR {  516}
   (( segid "    " and resid 404  and name HB3 ))
   (( segid "    " and resid 401  and name HA  ))
 ASSI {  519}
   (( segid "    " and resid 420  and name HG12))
   (( segid "    " and resid 420  and name HA  ))
      3.200     1.300     1.300 peak   519 spectrum    1 weight  0.10000E+01 volume  0.18225E-02 ppm1      1.134 ppm2      4.055 CV     1
 OR {  519}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 412  and name HA  ))
 ASSI {  521}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 403  and name HA  ))
      3.300     1.300     1.300 peak   521 spectrum    1 weight  0.10000E+01 volume  0.16608E-02 ppm1      0.722 ppm2      4.030 CV     1
 OR {  521}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 425  and name HA  ))
 OR {  521}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 412  and name HA  ))
 OR {  521}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 428  and name HA  ))
 OR {  521}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 397  and name HA3 ))
 OR {  521}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 403  and name HA  ))
 OR {  521}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 403  and name HA  ))
 OR {  521}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HA  ))
 OR {  521}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 412  and name HA  ))
 OR {  521}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 423  and name HA  ))
 ASSI {  522}
   (( segid "    " and resid 433  and name HB3 ))
   (( segid "    " and resid 433  and name HA  ))
      3.100     1.200     1.200 peak   522 spectrum    1 weight  0.10000E+01 volume  0.16421E-02 ppm1      2.092 ppm2      4.029 CV     1
 OR {  522}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 403  and name HA  ))
 OR {  522}
   (( segid "    " and resid 432  and name HB  ))
   (( segid "    " and resid 433  and name HA  ))
 OR {  522}
   (( segid "    " and resid 445  and name HB2 ))
   (( segid "    " and resid 441  and name HA  ))
 OR {  522}
   (( segid "    " and resid 445  and name HB2 ))
   (( segid "    " and resid 446  and name HA  ))
 ASSI {  523}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 403  and name HA  ))
      3.100     1.200     1.200 peak   523 spectrum    1 weight  0.10000E+01 volume  0.16172E-02 ppm1      0.728 ppm2      4.054 CV     1
 OR {  523}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 400  and name HA  ))
 OR {  523}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 403  and name HA  ))
 OR {  523}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 403  and name HA  ))
 OR {  523}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 412  and name HA  ))
 OR {  523}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 423  and name HA  ))
 ASSI {  524}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 426  and name HA  ))
      2.200     0.600     0.600 peak   524 spectrum    1 weight  0.10000E+01 volume  0.72588E-02 ppm1      0.615 ppm2      3.761 CV     1
 OR {  524}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 429  and name HA  ))
 ASSI {  525}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 435  and name HA  ))
      2.300     0.700     0.700 peak   525 spectrum    1 weight  0.10000E+01 volume  0.91252E-02 ppm1      0.841 ppm2      3.687 CV     1
 OR {  525}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 432  and name HA  ))
 OR {  525}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 409  and name HA  ))
 OR {  525}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 426  and name HA  ))
 OR {  525}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name HA  ))
 OR {  525}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 435  and name HA  ))
 OR {  525}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 437  and name HA  ))
 ASSI {  526}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 434  and name HA  ))
      3.300     1.400     1.400 peak   526 spectrum    1 weight  0.10000E+01 volume  0.15675E-02 ppm1      1.183 ppm2      3.923 CV     1
 OR {  526}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 397  and name HA3 ))
 OR {  526}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 425  and name HA  ))
 OR {  526}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 406  and name HA  ))
 ASSI {  528}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 399  and name HA  ))
      3.500     1.500     1.500 peak   528 spectrum    1 weight  0.10000E+01 volume  0.81484E-03 ppm1      0.686 ppm2      3.846 CV     1
 OR {  528}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name HA  ))
 OR {  528}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 440  and name HA  ))
 ASSI {  529}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 435  and name HA  ))
      2.300     0.700     0.700 peak   529 spectrum    1 weight  0.10000E+01 volume  0.74641E-02 ppm1      0.797 ppm2      3.751 CV     1
 OR {  529}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 409  and name HA  ))
 OR {  529}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 429  and name HA  ))
 OR {  529}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 429  and name HA  ))
 OR {  529}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name HA  ))
 OR {  529}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 435  and name HA  ))
 OR {  529}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 398  and name HA  ))
 OR {  529}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 437  and name HA  ))
 ASSI {  530}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 406  and name HA  ))
      3.600     1.600     1.600 peak   530 spectrum    1 weight  0.10000E+01 volume  0.13373E-02 ppm1      0.907 ppm2      3.847 CV     1
 OR {  530}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 411  and name HB2 ))
 ASSI {  531}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 406  and name HA  ))
      3.500     1.500     1.500 peak   531 spectrum    1 weight  0.10000E+01 volume  0.13125E-02 ppm1      0.897 ppm2      3.830 CV     1
 OR {  531}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 429  and name HA  ))
 OR {  531}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 411  and name HB2 ))
 ASSI {  533}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 436  and name HA  ))
      3.200     1.300     1.300 peak   533 spectrum    1 weight  0.10000E+01 volume  0.12813E-02 ppm1      1.026 ppm2      3.950 CV     1
 OR {  533}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 436  and name HA  ))
 OR {  533}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 433  and name HA  ))
 OR {  533}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 433  and name HA  ))
 OR {  533}
   (( segid "    " and resid 435  and name HG13))
   (( segid "    " and resid 434  and name HA  ))
 OR {  533}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 439  and name HA  ))
 OR {  533}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 439  and name HA  ))
 ASSI {  535}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 437  and name HB  ))
      3.600     1.700     1.700 peak   535 spectrum    1 weight  0.10000E+01 volume  0.12254E-02 ppm1      1.470 ppm2      4.181 CV     1
 OR {  535}
   (( segid "    " and resid 409  and name HG  ))
   (( segid "    " and resid 413  and name HA  ))
 ASSI {  536}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 426  and name HA  ))
      2.800     1.000     1.000 peak   536 spectrum    1 weight  0.10000E+01 volume  0.30479E-02 ppm1      0.735 ppm2      3.712 CV     1
 OR {  536}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 440  and name HA  ))
 OR {  536}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 437  and name HA  ))
 OR {  536}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 440  and name HA  ))
 ASSI {  537}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 413  and name HA  ))
      3.100     1.200     1.200 peak   537 spectrum    1 weight  0.10000E+01 volume  0.10947E-02 ppm1      0.789 ppm2      4.229 CV     1
 OR {  537}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 421  and name HA  ))
 OR {  537}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 416  and name HA  ))
 OR {  537}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 413  and name HA  ))
 ASSI {  539}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 437  and name HB  ))
      3.700     1.700     1.700 peak   539 spectrum    1 weight  0.10000E+01 volume  0.10761E-02 ppm1      1.556 ppm2      4.246 CV     1
 OR {  539}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 405  and name HA  ))
 ASSI {  540}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name HA  ))
      3.500     1.500     1.500 peak   540 spectrum    1 weight  0.10000E+01 volume  0.14306E-02 ppm1      0.781 ppm2      3.692 CV     1
 OR {  540}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 409  and name HA  ))
 OR {  540}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 435  and name HA  ))
 ASSI {  541}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 409  and name HA  ))
      2.000     0.500     0.500 peak   541 spectrum    1 weight  0.10000E+01 volume  0.11787E-01 ppm1      1.179 ppm2      3.748 CV     1
 OR {  541}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 437  and name HA  ))
 ASSI {  542}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 410  and name HA  ))
      3.300     1.400     1.400 peak   542 spectrum    1 weight  0.10000E+01 volume  0.10201E-02 ppm1      0.819 ppm2      4.367 CV     1
 OR {  542}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 393  and name HA  ))
 OR {  542}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 393  and name HA  ))
 OR {  542}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 410  and name HA  ))
 ASSI {  543}
   (( segid "    " and resid 409  and name HG  ))
   (( segid "    " and resid 409  and name HA  ))
      2.200     0.600     0.600 peak   543 spectrum    1 weight  0.10000E+01 volume  0.77567E-02 ppm1      1.463 ppm2      3.688 CV     1
 OR {  543}
   (( segid "    " and resid 429  and name HG  ))
   (( segid "    " and resid 426  and name HA  ))
 OR {  543}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 435  and name HA  ))
 ASSI {  544}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 440  and name HA  ))
      3.400     3.400     2.600 peak   544 spectrum    1 weight  0.10000E+01 volume  0.72152E-03 ppm1      0.849 ppm2      3.734 CV     1
 OR {  544}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 435  and name HA  ))
 OR {  544}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 409  and name HA  ))
 OR {  544}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 429  and name HA  ))
 OR {  544}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 426  and name HA  ))
 OR {  544}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 398  and name HA  ))
 ASSI {  545}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 412  and name HA  ))
      3.500     1.600     1.600 peak   545 spectrum    1 weight  0.10000E+01 volume  0.93925E-03 ppm1      1.227 ppm2      4.035 CV     1
 OR {  545}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 412  and name HA  ))
 OR {  545}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 428  and name HA  ))
 ASSI {  546}
   (( segid "    " and resid 426  and name HB3 ))
   (( segid "    " and resid 426  and name HA  ))
      2.500     0.800     0.800 peak   546 spectrum    1 weight  0.10000E+01 volume  0.39000E-02 ppm1      1.972 ppm2      3.694 CV     1
 OR {  546}
   (( segid "    " and resid 435  and name HB  ))
   (( segid "    " and resid 435  and name HA  ))
 OR {  546}
   (( segid "    " and resid 426  and name HB2 ))
   (( segid "    " and resid 426  and name HA  ))
 ASSI {  548}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 412  and name HA  ))
      3.700     1.700     1.700 peak   548 spectrum    1 weight  0.10000E+01 volume  0.86462E-03 ppm1      1.241 ppm2      4.079 CV     1
 OR {  548}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 412  and name HA  ))
 OR {  548}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 428  and name HA  ))
 OR {  548}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 428  and name HA  ))
 ASSI {  549}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 401  and name HA  ))
      3.500     1.500     1.500 peak   549 spectrum    1 weight  0.10000E+01 volume  0.84593E-03 ppm1      1.533 ppm2      4.104 CV     1
 OR {  549}
   (( segid "    " and resid 414  and name HG3 ))
   (( segid "    " and resid 413  and name HA  ))
 OR {  549}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 403  and name HA  ))
 ASSI {  551}
   (( segid "    " and resid 435  and name HG12))
   (( segid "    " and resid 435  and name HA  ))
      2.800     1.000     1.000 peak   551 spectrum    1 weight  0.10000E+01 volume  0.26187E-02 ppm1      1.692 ppm2      3.691 CV     1
 OR {  551}
   (( segid "    " and resid 429  and name HB3 ))
   (( segid "    " and resid 409  and name HA  ))
 OR {  551}
   (( segid "    " and resid 429  and name HB3 ))
   (( segid "    " and resid 426  and name HA  ))
 OR {  551}
   (( segid "    " and resid 429  and name HB2 ))
   (( segid "    " and resid 426  and name HA  ))
 ASSI {  552}
   (( segid "    " and resid 429  and name HB2 ))
   (( segid "    " and resid 429  and name HA  ))
      2.700     0.900     0.900 peak   552 spectrum    1 weight  0.10000E+01 volume  0.24632E-02 ppm1      1.714 ppm2      3.719 CV     1
 OR {  552}
   (( segid "    " and resid 429  and name HB3 ))
   (( segid "    " and resid 429  and name HA  ))
 OR {  552}
   (( segid "    " and resid 435  and name HG12))
   (( segid "    " and resid 435  and name HA  ))
 ASSI {  555}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 402  and name HA  ))
      2.700     0.900     0.900 peak   555 spectrum    1 weight  0.10000E+01 volume  0.25316E-02 ppm1      1.865 ppm2      3.384 CV     1
 OR {  555}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 402  and name HA  ))
 ASSI {  558}
   (( segid "    " and resid 405  and name HG3 ))
   (( segid "    " and resid 402  and name HA  ))
      3.500     1.500     1.500 peak   558 spectrum    1 weight  0.10000E+01 volume  0.92680E-03 ppm1      2.167 ppm2      3.381 CV     1
 OR {  558}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 402  and name HA  ))
 OR {  558}
   (( segid "    " and resid 431  and name HB2 ))
   (( segid "    " and resid 430  and name HB3 ))
 OR {  558}
   (( segid "    " and resid 406  and name HB3 ))
   (( segid "    " and resid 402  and name HA  ))
 ASSI {  563}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 402  and name HA  ))
      3.300     3.300     2.700 peak   563 spectrum    1 weight  0.10000E+01 volume  0.19096E-02 ppm1      0.899 ppm2      3.384 CV     1
 OR {  563}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 430  and name HB2 ))
 ASSI {  565}
   (( segid "    " and resid 428  and name HB2 ))
   (( segid "    " and resid 428  and name HD3 ))
      2.300     0.700     0.700 peak   565 spectrum    1 weight  0.10000E+01 volume  0.88203E-02 ppm1      1.878 ppm2      3.151 CV     1
 OR {  565}
   (( segid "    " and resid 403  and name HB3 ))
   (( segid "    " and resid 403  and name HD3 ))
 OR {  565}
   (( segid "    " and resid 414  and name HB3 ))
   (( segid "    " and resid 414  and name HD2 ))
 OR {  565}
   (( segid "    " and resid 428  and name HB2 ))
   (( segid "    " and resid 428  and name HD2 ))
 OR {  565}
   (( segid "    " and resid 414  and name HB2 ))
   (( segid "    " and resid 414  and name HD2 ))
 OR {  565}
   (( segid "    " and resid 403  and name HB2 ))
   (( segid "    " and resid 403  and name HD3 ))
 OR {  565}
   (( segid "    " and resid 428  and name HB3 ))
   (( segid "    " and resid 428  and name HD2 ))
 OR {  565}
   (( segid "    " and resid 428  and name HB3 ))
   (( segid "    " and resid 428  and name HD3 ))
 OR {  565}
   (( segid "    " and resid 414  and name HB2 ))
   (( segid "    " and resid 414  and name HD3 ))
 OR {  565}
   (( segid "    " and resid 403  and name HB2 ))
   (( segid "    " and resid 403  and name HD2 ))
 OR {  565}
   (( segid "    " and resid 403  and name HB3 ))
   (( segid "    " and resid 403  and name HD2 ))
 OR {  565}
   (( segid "    " and resid 414  and name HB3 ))
   (( segid "    " and resid 414  and name HD3 ))
 OR {  565}
   (( segid "    " and resid 441  and name HB3 ))
   (( segid "    " and resid 441  and name HD2 ))
 OR {  565}
   (( segid "    " and resid 441  and name HB3 ))
   (( segid "    " and resid 441  and name HD3 ))
 ASSI {  568}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 441  and name HD3 ))
      2.400     0.700     0.700 peak   568 spectrum    1 weight  0.10000E+01 volume  0.50819E-02 ppm1      1.582 ppm2      3.126 CV     1
 OR {  568}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 442  and name HE2 ))
 OR {  568}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 442  and name HE3 ))
 OR {  568}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 442  and name HE2 ))
 OR {  568}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 442  and name HE3 ))
 ASSI {  569}
   (( segid "    " and resid 441  and name HG3 ))
   (( segid "    " and resid 441  and name HD3 ))
      2.400     0.700     0.700 peak   569 spectrum    1 weight  0.10000E+01 volume  0.48642E-02 ppm1      1.769 ppm2      3.141 CV     1
 OR {  569}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 404  and name HD3 ))
 OR {  569}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 404  and name HD2 ))
 OR {  569}
   (( segid "    " and resid 441  and name HG3 ))
   (( segid "    " and resid 441  and name HD2 ))
 ASSI {  570}
   (( segid "    " and resid 428  and name HG2 ))
   (( segid "    " and resid 428  and name HD2 ))
      2.400     0.700     0.700 peak   570 spectrum    1 weight  0.10000E+01 volume  0.45718E-02 ppm1      1.730 ppm2      3.143 CV     1
 OR {  570}
   (( segid "    " and resid 414  and name HG2 ))
   (( segid "    " and resid 414  and name HD3 ))
 OR {  570}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 403  and name HD2 ))
 OR {  570}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 403  and name HD3 ))
 OR {  570}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 403  and name HD2 ))
 OR {  570}
   (( segid "    " and resid 428  and name HG3 ))
   (( segid "    " and resid 428  and name HD3 ))
 OR {  570}
   (( segid "    " and resid 414  and name HG2 ))
   (( segid "    " and resid 414  and name HD2 ))
 OR {  570}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 403  and name HD3 ))
 OR {  570}
   (( segid "    " and resid 428  and name HG3 ))
   (( segid "    " and resid 428  and name HD2 ))
 OR {  570}
   (( segid "    " and resid 428  and name HG2 ))
   (( segid "    " and resid 428  and name HD3 ))
 ASSI {  572}
   (( segid "    " and resid 404  and name HB3 ))
   (( segid "    " and resid 404  and name HD3 ))
      3.000     1.100     1.100 peak   572 spectrum    1 weight  0.10000E+01 volume  0.21149E-02 ppm1      1.961 ppm2      3.170 CV     1
 OR {  572}
   (( segid "    " and resid 404  and name HB3 ))
   (( segid "    " and resid 404  and name HD2 ))
 OR {  572}
   (( segid "    " and resid 404  and name HB2 ))
   (( segid "    " and resid 404  and name HD2 ))
 OR {  572}
   (( segid "    " and resid 404  and name HB2 ))
   (( segid "    " and resid 404  and name HD3 ))
 OR {  572}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 442  and name HE3 ))
 ASSI {  576}
   (( segid "    " and resid 421  and name HD2 ))
   (( segid "    " and resid 421  and name HE2 ))
      3.200     1.300     1.300 peak   576 spectrum    1 weight  0.10000E+01 volume  0.10077E-02 ppm1      1.607 ppm2      2.977 CV     1
 OR {  576}
   (( segid "    " and resid 421  and name HD3 ))
   (( segid "    " and resid 421  and name HE2 ))
 OR {  576}
   (( segid "    " and resid 421  and name HD2 ))
   (( segid "    " and resid 421  and name HE3 ))
 OR {  576}
   (( segid "    " and resid 421  and name HD3 ))
   (( segid "    " and resid 421  and name HE3 ))
 OR {  576}
   (( segid "    " and resid 434  and name HG3 ))
   (( segid "    " and resid 434  and name HD3 ))
 ASSI {  583}
   (( segid "    " and resid 432  and name HB  ))
   (( segid "    " and resid 405  and name HG2 ))
      2.600     0.900     0.900 peak   583 spectrum    1 weight  0.10000E+01 volume  0.64689E-02 ppm1      2.084 ppm2      2.628 CV     1
 OR {  583}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 405  and name HG2 ))
 OR {  583}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 405  and name HG2 ))
 ASSI {  584}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 406  and name HG3 ))
      2.400     0.700     0.700 peak   584 spectrum    1 weight  0.10000E+01 volume  0.47584E-02 ppm1      2.165 ppm2      2.495 CV     1
 OR {  584}
   (( segid "    " and resid 406  and name HB3 ))
   (( segid "    " and resid 406  and name HG3 ))
 OR {  584}
   (( segid "    " and resid 433  and name HB2 ))
   (( segid "    " and resid 433  and name HG3 ))
 ASSI {  590}
   (( segid "    " and resid 425  and name HB2 ))
   (( segid "    " and resid 422  and name HB3 ))
      3.100     1.200     1.200 peak   590 spectrum    1 weight  0.10000E+01 volume  0.89571E-03 ppm1      1.806 ppm2      2.661 CV     1
 OR {  590}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 422  and name HB3 ))
 ASSI {  591}
   (( segid "    " and resid 425  and name HB3 ))
   (( segid "    " and resid 422  and name HB3 ))
      4.000     2.000     2.000 peak   591 spectrum    1 weight  0.10000E+01 volume  0.78375E-03 ppm1      1.684 ppm2      2.680 CV     1
 OR {  591}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 405  and name HG2 ))
 OR {  591}
   (( segid "    " and resid 416  and name HB3 ))
   (( segid "    " and resid 422  and name HB3 ))
 OR {  591}
   (( segid "    " and resid 416  and name HB2 ))
   (( segid "    " and resid 422  and name HB3 ))
 ASSI {  592}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 422  and name HB3 ))
      3.700     1.700     1.700 peak   592 spectrum    1 weight  0.10000E+01 volume  0.77750E-03 ppm1      1.777 ppm2      2.674 CV     1
 OR {  592}
   (( segid "    " and resid 436  and name HB3 ))
   (( segid "    " and resid 405  and name HG2 ))
 OR {  592}
   (( segid "    " and resid 408  and name HB3 ))
   (( segid "    " and resid 405  and name HG2 ))
 OR {  592}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 405  and name HG2 ))
 OR {  592}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 405  and name HG2 ))
 OR {  592}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 410  and name HB3 ))
 OR {  592}
   (( segid "    " and resid 408  and name HB3 ))
   (( segid "    " and resid 410  and name HB3 ))
 ASSI {  595}
   (( segid "    " and resid 440  and name HG2 ))
   (( segid "    " and resid 440  and name HE3 ))
      3.000     1.200     1.200 peak   595 spectrum    1 weight  0.10000E+01 volume  0.15612E-02 ppm1      1.367 ppm2      2.884 CV     1
 OR {  595}
   (( segid "    " and resid 440  and name HG2 ))
   (( segid "    " and resid 440  and name HE2 ))
 OR {  595}
   (( segid "    " and resid 440  and name HG3 ))
   (( segid "    " and resid 440  and name HE3 ))
 OR {  595}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name HE3 ))
 OR {  595}
   (( segid "    " and resid 440  and name HG3 ))
   (( segid "    " and resid 440  and name HE2 ))
 OR {  595}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 421  and name HE3 ))
 OR {  595}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 421  and name HE2 ))
 ASSI {  598}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 440  and name HE2 ))
      2.800     1.000     1.000 peak   598 spectrum    1 weight  0.10000E+01 volume  0.43106E-02 ppm1      0.839 ppm2      2.885 CV     1
 OR {  598}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 440  and name HE3 ))
 OR {  598}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 425  and name HE2 ))
 OR {  598}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 440  and name HE3 ))
 OR {  598}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 425  and name HE3 ))
 OR {  598}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 440  and name HE2 ))
 OR {  598}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 440  and name HE2 ))
 OR {  598}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 440  and name HE3 ))
 ASSI {  599}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 425  and name HE2 ))
      3.100     1.200     1.200 peak   599 spectrum    1 weight  0.10000E+01 volume  0.28737E-02 ppm1      0.787 ppm2      2.870 CV     1
 OR {  599}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 425  and name HE3 ))
 OR {  599}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 440  and name HE2 ))
 OR {  599}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 421  and name HE3 ))
 OR {  599}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 440  and name HE3 ))
 OR {  599}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 421  and name HE2 ))
 OR {  599}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 440  and name HE2 ))
 OR {  599}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 440  and name HE2 ))
 OR {  599}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 440  and name HE3 ))
 OR {  599}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 440  and name HE3 ))
 OR {  599}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 440  and name HE3 ))
 ASSI {  601}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 443  and name HG  ))
      1.700     0.400     0.500 peak   601 spectrum    1 weight  0.10000E+01 volume  0.41171E-01 ppm1      0.845 ppm2      1.628 CV     1
 OR {  601}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 436  and name HG  ))
 OR {  601}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 436  and name HG  ))
 OR {  601}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 443  and name HG  ))
 OR {  601}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 416  and name HG  ))
 OR {  601}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name HB2 ))
 OR {  601}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 416  and name HB3 ))
 OR {  601}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 435  and name HG12))
 OR {  601}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 423  and name HB2 ))
 OR {  601}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 423  and name HB3 ))
 OR {  601}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 443  and name HB2 ))
 OR {  601}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 443  and name HB3 ))
 OR {  601}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 443  and name HB3 ))
 OR {  601}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 423  and name HB3 ))
 OR {  601}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 416  and name HB2 ))
 ASSI {  602}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 402  and name HB  ))
      1.700     0.400     0.500 peak   602 spectrum    1 weight  0.10000E+01 volume  0.37022E-01 ppm1      0.723 ppm2      1.860 CV     1
 OR {  602}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 412  and name HB3 ))
 OR {  602}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 440  and name HB3 ))
 OR {  602}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 406  and name HG2 ))
 OR {  602}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 402  and name HB  ))
 OR {  602}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HB3 ))
 OR {  602}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 402  and name HB  ))
 OR {  602}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 402  and name HB  ))
 OR {  602}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 412  and name HB2 ))
 OR {  602}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 402  and name HB  ))
 OR {  602}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name HB  ))
 OR {  602}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 406  and name HG2 ))
 OR {  602}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HB2 ))
 OR {  602}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 440  and name HB2 ))
 OR {  602}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 428  and name HB3 ))
 OR {  602}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 398  and name HB  ))
 OR {  602}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HB2 ))
 ASSI {  603}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 408  and name HG  ))
      1.700     0.400     0.500 peak   603 spectrum    1 weight  0.10000E+01 volume  0.29683E-01 ppm1      0.890 ppm2      1.632 CV     1
 OR {  603}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 408  and name HG  ))
 OR {  603}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 409  and name HB2 ))
 ASSI {  604}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 435  and name HG12))
      1.800     0.400     0.400 peak   604 spectrum    1 weight  0.10000E+01 volume  0.28687E-01 ppm1      0.788 ppm2      1.629 CV     1
 OR {  604}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 443  and name HG  ))
 OR {  604}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name HB2 ))
 OR {  604}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 443  and name HB3 ))
 OR {  604}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 443  and name HB2 ))
 OR {  604}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 409  and name HB2 ))
 ASSI {  605}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 398  and name HB  ))
      1.800     0.400     0.400 peak   605 spectrum    1 weight  0.10000E+01 volume  0.25254E-01 ppm1      0.840 ppm2      1.790 CV     1
 OR {  605}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 420  and name HB  ))
 OR {  605}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 440  and name HB3 ))
 OR {  605}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 436  and name HB2 ))
 OR {  605}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 436  and name HB3 ))
 OR {  605}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 409  and name HB3 ))
 OR {  605}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 436  and name HB3 ))
 OR {  605}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name HB3 ))
 OR {  605}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 436  and name HB2 ))
 ASSI {  606}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 402  and name HB  ))
      1.800     0.400     0.400 peak   606 spectrum    1 weight  0.10000E+01 volume  0.23263E-01 ppm1      0.769 ppm2      1.876 CV     1
 OR {  606}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 409  and name HB3 ))
 OR {  606}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HB3 ))
 OR {  606}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 402  and name HB  ))
 OR {  606}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name HB3 ))
 OR {  606}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 402  and name HB  ))
 OR {  606}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 406  and name HG2 ))
 OR {  606}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HB2 ))
 OR {  606}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 398  and name HB  ))
 OR {  606}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HB2 ))
 ASSI {  607}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 416  and name HG  ))
      1.900     0.500     0.500 peak   607 spectrum    1 weight  0.10000E+01 volume  0.22641E-01 ppm1      0.729 ppm2      1.633 CV     1
 OR {  607}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 416  and name HB2 ))
 OR {  607}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 416  and name HB3 ))
 OR {  607}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 440  and name HD3 ))
 OR {  607}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HB3 ))
 ASSI {  608}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 435  and name HB  ))
      1.900     0.400     0.400 peak   608 spectrum    1 weight  0.10000E+01 volume  0.21167E-01 ppm1      0.840 ppm2      1.888 CV     1
 OR {  608}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 440  and name HB3 ))
 OR {  608}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 412  and name HB2 ))
 OR {  608}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 409  and name HB3 ))
 OR {  608}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 439  and name HB2 ))
 OR {  608}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 435  and name HB  ))
 OR {  608}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 439  and name HB3 ))
 OR {  608}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 440  and name HB2 ))
 OR {  608}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name HB3 ))
 OR {  608}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 412  and name HB3 ))
 OR {  608}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 406  and name HG2 ))
 ASSI {  610}
   (( segid "    " and resid 435  and name HG13))
   (( segid "    " and resid 435  and name HG12))
      1.800     0.400     0.400 peak   610 spectrum    1 weight  0.10000E+01 volume  0.10574E-01 ppm1      1.033 ppm2      1.675 CV     1
 OR {  610}
   (( segid "    " and resid 435  and name HG13))
   (( segid "    " and resid 434  and name HG3 ))
 ASSI {  611}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name HG  ))
      2.100     0.600     0.600 peak   611 spectrum    1 weight  0.10000E+01 volume  0.97783E-02 ppm1      0.809 ppm2      1.463 CV     1
 OR {  611}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 409  and name HG  ))
 OR {  611}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 409  and name HG  ))
 ASSI {  612}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 440  and name HD2 ))
      2.500     0.800     0.800 peak   612 spectrum    1 weight  0.10000E+01 volume  0.91624E-02 ppm1      0.963 ppm2      1.551 CV     1
 OR {  612}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 440  and name HD3 ))
 OR {  612}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 440  and name HD2 ))
 OR {  612}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 440  and name HD3 ))
 OR {  612}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 436  and name HG  ))
 ASSI {  613}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 402  and name HB  ))
      2.200     0.600     0.600 peak   613 spectrum    1 weight  0.10000E+01 volume  0.85277E-02 ppm1      0.789 ppm2      1.818 CV     1
 OR {  613}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 420  and name HB  ))
 OR {  613}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 412  and name HB2 ))
 OR {  613}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 409  and name HB3 ))
 OR {  613}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name HB3 ))
 OR {  613}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 402  and name HB  ))
 OR {  613}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name HB  ))
 OR {  613}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 398  and name HB  ))
 ASSI {  614}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 433  and name HB3 ))
      2.500     0.800     0.800 peak   614 spectrum    1 weight  0.10000E+01 volume  0.79307E-02 ppm1      0.773 ppm2      2.097 CV     1
 OR {  614}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 432  and name HB  ))
 OR {  614}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 406  and name HB2 ))
 OR {  614}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 406  and name HB3 ))
 OR {  614}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 406  and name HB2 ))
 OR {  614}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 406  and name HB3 ))
 OR {  614}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 406  and name HB2 ))
 OR {  614}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 401  and name HB2 ))
 OR {  614}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 406  and name HB2 ))
 OR {  614}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 406  and name HB3 ))
 OR {  614}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 406  and name HB3 ))
 OR {  614}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 406  and name HB3 ))
 OR {  614}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 401  and name HB2 ))
 OR {  614}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 401  and name HB3 ))
 ASSI {  615}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name HG13))
      2.200     0.600     0.600 peak   615 spectrum    1 weight  0.10000E+01 volume  0.77690E-02 ppm1      0.782 ppm2      1.457 CV     1
 OR {  615}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name HG  ))
 OR {  615}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 409  and name HG  ))
 ASSI {  616}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 440  and name HD2 ))
      2.600     0.900     0.900 peak   616 spectrum    1 weight  0.10000E+01 volume  0.72588E-02 ppm1      0.960 ppm2      1.624 CV     1
 OR {  616}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 440  and name HD3 ))
 OR {  616}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 440  and name HD2 ))
 OR {  616}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 440  and name HD3 ))
 OR {  616}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 436  and name HG  ))
 OR {  616}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 443  and name HB2 ))
 OR {  616}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 436  and name HG  ))
 OR {  616}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 441  and name HG2 ))
 ASSI {  617}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 433  and name HB3 ))
      2.400     0.700     0.700 peak   617 spectrum    1 weight  0.10000E+01 volume  0.70600E-02 ppm1      0.841 ppm2      2.091 CV     1
 OR {  617}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 432  and name HB  ))
 OR {  617}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 401  and name HB2 ))
 OR {  617}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 432  and name HB  ))
 OR {  617}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 401  and name HB3 ))
 OR {  617}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 433  and name HB3 ))
 OR {  617}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 393  and name HB3 ))
 OR {  617}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 401  and name HB2 ))
 OR {  617}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 401  and name HB3 ))
 OR {  617}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 432  and name HB  ))
 OR {  617}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 401  and name HB2 ))
 OR {  617}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 432  and name HB  ))
 OR {  617}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 432  and name HB  ))
 OR {  617}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 432  and name HB  ))
 OR {  617}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 401  and name HB3 ))
 OR {  617}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 405  and name HG3 ))
 ASSI {  619}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 433  and name HB3 ))
      2.400     0.700     0.700 peak   619 spectrum    1 weight  0.10000E+01 volume  0.68606E-02 ppm1      0.846 ppm2      2.067 CV     1
 OR {  619}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 432  and name HB  ))
 OR {  619}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 401  and name HB2 ))
 OR {  619}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 432  and name HB  ))
 OR {  619}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 401  and name HB3 ))
 OR {  619}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 393  and name HB3 ))
 OR {  619}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 401  and name HB2 ))
 OR {  619}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 401  and name HB3 ))
 OR {  619}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 432  and name HB  ))
 OR {  619}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 432  and name HB  ))
 OR {  619}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 432  and name HB  ))
 OR {  619}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 401  and name HB3 ))
 ASSI {  620}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 409  and name HB2 ))
      2.400     0.700     0.700 peak   620 spectrum    1 weight  0.10000E+01 volume  0.67987E-02 ppm1      0.999 ppm2      1.661 CV     1
 OR {  620}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 409  and name HB2 ))
 OR {  620}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 440  and name HD2 ))
 OR {  620}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 440  and name HD3 ))
 OR {  620}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 429  and name HB2 ))
 OR {  620}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 440  and name HD2 ))
 OR {  620}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 436  and name HG  ))
 OR {  620}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 440  and name HD3 ))
 OR {  620}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 436  and name HG  ))
 OR {  620}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 436  and name HG  ))
 OR {  620}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 429  and name HB2 ))
 OR {  620}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 443  and name HB2 ))
 OR {  620}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 435  and name HG12))
 ASSI {  623}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 440  and name HB3 ))
      2.300     0.700     0.700 peak   623 spectrum    1 weight  0.10000E+01 volume  0.59463E-02 ppm1      0.702 ppm2      1.761 CV     1
 OR {  623}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 408  and name HB2 ))
 OR {  623}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name HB  ))
 OR {  623}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 440  and name HB2 ))
 OR {  623}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 429  and name HB3 ))
 OR {  623}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HB2 ))
 OR {  623}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 436  and name HB2 ))
 OR {  623}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 436  and name HB2 ))
 ASSI {  624}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 431  and name HG3 ))
      2.400     0.700     0.700 peak   624 spectrum    1 weight  0.10000E+01 volume  0.58778E-02 ppm1      0.779 ppm2      2.281 CV     1
 OR {  624}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 431  and name HG2 ))
 OR {  624}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 401  and name HG3 ))
 ASSI {  625}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 408  and name HB2 ))
      2.500     0.800     0.800 peak   625 spectrum    1 weight  0.10000E+01 volume  0.58471E-02 ppm1      0.686 ppm2      1.745 CV     1
 OR {  625}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name HB  ))
 OR {  625}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 436  and name HB3 ))
 OR {  625}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 429  and name HB3 ))
 OR {  625}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 436  and name HB2 ))
 OR {  625}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 429  and name HB2 ))
 ASSI {  626}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 409  and name HB2 ))
      2.600     0.800     0.800 peak   626 spectrum    1 weight  0.10000E+01 volume  0.49574E-02 ppm1      1.023 ppm2      1.604 CV     1
 OR {  626}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 409  and name HB2 ))
 OR {  626}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 440  and name HD2 ))
 OR {  626}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 440  and name HD3 ))
 OR {  626}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 440  and name HD2 ))
 OR {  626}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 436  and name HG  ))
 OR {  626}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 440  and name HD3 ))
 OR {  626}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 436  and name HG  ))
 OR {  626}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 436  and name HG  ))
 OR {  626}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 441  and name HG2 ))
 ASSI {  627}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 431  and name HB2 ))
      2.800     1.000     1.000 peak   627 spectrum    1 weight  0.10000E+01 volume  0.47024E-02 ppm1      1.026 ppm2      2.171 CV     1
 OR {  627}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 431  and name HB2 ))
 OR {  627}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 433  and name HB2 ))
 OR {  627}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 431  and name HB3 ))
 OR {  627}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 431  and name HB3 ))
 ASSI {  628}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 440  and name HB3 ))
      2.300     0.700     0.700 peak   628 spectrum    1 weight  0.10000E+01 volume  0.46216E-02 ppm1      0.962 ppm2      1.793 CV     1
 OR {  628}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 398  and name HB  ))
 OR {  628}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 398  and name HB  ))
 OR {  628}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 440  and name HB3 ))
 OR {  628}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 440  and name HB2 ))
 ASSI {  629}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 406  and name HG3 ))
      2.500     0.800     0.800 peak   629 spectrum    1 weight  0.10000E+01 volume  0.45843E-02 ppm1      0.769 ppm2      2.493 CV     1
 OR {  629}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 406  and name HG3 ))
 OR {  629}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 406  and name HG3 ))
 OR {  629}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 422  and name HB2 ))
 ASSI {  630}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 433  and name HG2 ))
      2.800     1.000     1.000 peak   630 spectrum    1 weight  0.10000E+01 volume  0.40804E-02 ppm1      0.845 ppm2      2.282 CV     1
 OR {  630}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 426  and name HG3 ))
 OR {  630}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 433  and name HG2 ))
 OR {  630}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 426  and name HG2 ))
 OR {  630}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 433  and name HG2 ))
 OR {  630}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 431  and name HG3 ))
 OR {  630}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 431  and name HG2 ))
 OR {  630}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 401  and name HG3 ))
 OR {  630}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 433  and name HG2 ))
 OR {  630}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 426  and name HG3 ))
 OR {  630}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 401  and name HG2 ))
 ASSI {  631}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 440  and name HB3 ))
      2.400     0.700     0.700 peak   631 spectrum    1 weight  0.10000E+01 volume  0.38690E-02 ppm1      1.026 ppm2      1.836 CV     1
 OR {  631}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 398  and name HB  ))
 OR {  631}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 398  and name HB  ))
 OR {  631}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 402  and name HB  ))
 OR {  631}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 440  and name HB3 ))
 OR {  631}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 440  and name HB2 ))
 OR {  631}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 402  and name HB  ))
 OR {  631}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 439  and name HB3 ))
 OR {  631}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 439  and name HB3 ))
 OR {  631}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 440  and name HB2 ))
 ASSI {  632}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 425  and name HB2 ))
      2.700     0.900     0.900 peak   632 spectrum    1 weight  0.10000E+01 volume  0.38627E-02 ppm1      0.613 ppm2      1.866 CV     1
 OR {  632}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 428  and name HB3 ))
 OR {  632}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 428  and name HB2 ))
 OR {  632}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 428  and name HB3 ))
 OR {  632}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 428  and name HB2 ))
 ASSI {  633}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 433  and name HG2 ))
      2.600     0.800     0.800 peak   633 spectrum    1 weight  0.10000E+01 volume  0.38379E-02 ppm1      0.838 ppm2      2.236 CV     1
 OR {  633}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 426  and name HG3 ))
 OR {  633}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 433  and name HB2 ))
 OR {  633}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 433  and name HG2 ))
 OR {  633}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 431  and name HB3 ))
 OR {  633}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 426  and name HG2 ))
 OR {  633}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 433  and name HG2 ))
 OR {  633}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 433  and name HB2 ))
 OR {  633}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 433  and name HB2 ))
 OR {  633}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 401  and name HG3 ))
 OR {  633}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 433  and name HG2 ))
 OR {  633}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 426  and name HG3 ))
 OR {  633}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 431  and name HB3 ))
 OR {  633}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 433  and name HB2 ))
 ASSI {  634}
   (( segid "    " and resid 435  and name HG13))
   (( segid "    " and resid 435  and name HB  ))
      2.500     0.800     0.800 peak   634 spectrum    1 weight  0.10000E+01 volume  0.37383E-02 ppm1      1.029 ppm2      1.957 CV     1
 OR {  634}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 405  and name HB2 ))
 OR {  634}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 405  and name HB3 ))
 OR {  634}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 405  and name HB3 ))
 ASSI {  637}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 422  and name HB3 ))
      2.800     1.000     1.000 peak   637 spectrum    1 weight  0.10000E+01 volume  0.33216E-02 ppm1      0.840 ppm2      2.662 CV     1
 OR {  637}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 410  and name HB2 ))
 OR {  637}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 422  and name HB3 ))
 OR {  637}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 405  and name HG2 ))
 OR {  637}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 410  and name HB2 ))
 OR {  637}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 405  and name HG2 ))
 ASSI {  639}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 432  and name HB  ))
      2.800     1.000     1.000 peak   639 spectrum    1 weight  0.10000E+01 volume  0.32593E-02 ppm1      0.900 ppm2      2.095 CV     1
 OR {  639}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 405  and name HG3 ))
 OR {  639}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 406  and name HB3 ))
 ASSI {  640}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 405  and name HB3 ))
      3.100     1.200     1.200 peak   640 spectrum    1 weight  0.10000E+01 volume  0.32158E-02 ppm1      0.731 ppm2      2.022 CV     1
 OR {  640}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 405  and name HB3 ))
 OR {  640}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 405  and name HB2 ))
 OR {  640}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 405  and name HB3 ))
 OR {  640}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 405  and name HB2 ))
 OR {  640}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 405  and name HB3 ))
 OR {  640}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 405  and name HB3 ))
 OR {  640}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 405  and name HB2 ))
 OR {  640}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 404  and name HB2 ))
 OR {  640}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 405  and name HB2 ))
 OR {  640}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 405  and name HB2 ))
 ASSI {  641}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 405  and name HG3 ))
      2.700     0.900     0.900 peak   641 spectrum    1 weight  0.10000E+01 volume  0.31723E-02 ppm1      0.900 ppm2      2.164 CV     1
 OR {  641}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 405  and name HG3 ))
 OR {  641}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 406  and name HB2 ))
 OR {  641}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 406  and name HB3 ))
 OR {  641}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 431  and name HB3 ))
 ASSI {  642}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 429  and name HG  ))
      3.100     1.200     1.200 peak   642 spectrum    1 weight  0.10000E+01 volume  0.30541E-02 ppm1      0.734 ppm2      1.449 CV     1
 OR {  642}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HD2 ))
 OR {  642}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HD3 ))
 ASSI {  643}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 405  and name HB2 ))
      2.700     0.900     0.900 peak   643 spectrum    1 weight  0.10000E+01 volume  0.29670E-02 ppm1      0.899 ppm2      1.973 CV     1
 OR {  643}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 404  and name HB3 ))
 OR {  643}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 405  and name HB3 ))
 ASSI {  645}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 409  and name HG  ))
      3.200     1.200     1.200 peak   645 spectrum    1 weight  0.10000E+01 volume  0.26187E-02 ppm1      0.693 ppm2      1.453 CV     1
 OR {  645}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 429  and name HG  ))
 OR {  645}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 425  and name HD3 ))
 ASSI {  647}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 410  and name HB2 ))
      3.000     1.100     1.100 peak   647 spectrum    1 weight  0.10000E+01 volume  0.21957E-02 ppm1      0.770 ppm2      2.628 CV     1
 OR {  647}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 415  and name HB2 ))
 OR {  647}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 422  and name HB3 ))
 ASSI {  648}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 433  and name HG3 ))
      2.900     1.000     1.000 peak   648 spectrum    1 weight  0.10000E+01 volume  0.21708E-02 ppm1      0.792 ppm2      2.415 CV     1
 OR {  648}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 422  and name HB2 ))
 OR {  648}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 417  and name HG2 ))
 OR {  648}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 433  and name HG3 ))
 OR {  648}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 417  and name HG3 ))
 OR {  648}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 422  and name HB2 ))
 ASSI {  649}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 406  and name HG3 ))
      3.000     1.100     1.100 peak   649 spectrum    1 weight  0.10000E+01 volume  0.21335E-02 ppm1      0.829 ppm2      2.450 CV     1
 OR {  649}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 422  and name HB2 ))
 OR {  649}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 433  and name HG3 ))
 OR {  649}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 433  and name HG3 ))
 OR {  649}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 406  and name HG3 ))
 OR {  649}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 433  and name HG3 ))
 ASSI {  650}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 401  and name HB2 ))
      3.200     1.300     1.300 peak   650 spectrum    1 weight  0.10000E+01 volume  0.21024E-02 ppm1      0.697 ppm2      2.060 CV     1
 OR {  650}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 432  and name HB  ))
 OR {  650}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 401  and name HB3 ))
 OR {  650}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 417  and name HB3 ))
 OR {  650}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 406  and name HB2 ))
 ASSI {  652}
   (( segid "    " and resid 440  and name HG3 ))
   (( segid "    " and resid 440  and name HB3 ))
      2.200     0.600     0.600 peak   652 spectrum    1 weight  0.10000E+01 volume  0.89135E-02 ppm1      1.350 ppm2      1.810 CV     1
 OR {  652}
   (( segid "    " and resid 440  and name HG2 ))
   (( segid "    " and resid 440  and name HB2 ))
 OR {  652}
   (( segid "    " and resid 399  and name HG3 ))
   (( segid "    " and resid 399  and name HB3 ))
 OR {  652}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 399  and name HB2 ))
 OR {  652}
   (( segid "    " and resid 399  and name HG3 ))
   (( segid "    " and resid 399  and name HB2 ))
 OR {  652}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 399  and name HB3 ))
 OR {  652}
   (( segid "    " and resid 440  and name HG2 ))
   (( segid "    " and resid 440  and name HB3 ))
 OR {  652}
   (( segid "    " and resid 440  and name HG3 ))
   (( segid "    " and resid 440  and name HB2 ))
 ASSI {  653}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 426  and name HG3 ))
      3.300     1.400     1.400 peak   653 spectrum    1 weight  0.10000E+01 volume  0.19158E-02 ppm1      0.732 ppm2      2.231 CV     1
 OR {  653}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 406  and name HB3 ))
 OR {  653}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 426  and name HG2 ))
 OR {  653}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 406  and name HB3 ))
 OR {  653}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 406  and name HB3 ))
 OR {  653}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 406  and name HB3 ))
 OR {  653}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 401  and name HG3 ))
 ASSI {  654}
   (( segid "    " and resid 435  and name HG13))
   (( segid "    " and resid 434  and name HG2 ))
      3.000     1.100     1.100 peak   654 spectrum    1 weight  0.10000E+01 volume  0.18474E-02 ppm1      1.027 ppm2      1.466 CV     1
 OR {  654}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 409  and name HG  ))
 ASSI {  655}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 399  and name HE3 ))
      3.000     1.100     1.100 peak   655 spectrum    1 weight  0.10000E+01 volume  0.18163E-02 ppm1      0.769 ppm2      2.742 CV     1
 OR {  655}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 399  and name HE2 ))
 OR {  655}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 410  and name HB2 ))
 OR {  655}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 410  and name HB3 ))
 OR {  655}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 410  and name HB3 ))
 OR {  655}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 415  and name HB3 ))
 ASSI {  657}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 406  and name HG3 ))
      3.500     3.500     2.500 peak   657 spectrum    1 weight  0.10000E+01 volume  0.16608E-02 ppm1      0.900 ppm2      2.499 CV     1
 OR {  657}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 433  and name HG3 ))
 ASSI {  660}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name HE2 ))
      3.000     1.200     1.200 peak   660 spectrum    1 weight  0.10000E+01 volume  0.16048E-02 ppm1      0.827 ppm2      2.765 CV     1
 OR {  660}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name HE3 ))
 OR {  660}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 410  and name HB3 ))
 ASSI {  662}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 416  and name HG  ))
      3.200     1.300     1.300 peak   662 spectrum    1 weight  0.10000E+01 volume  0.14120E-02 ppm1      0.621 ppm2      1.624 CV     1
 OR {  662}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 425  and name HB3 ))
 OR {  662}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 416  and name HG  ))
 ASSI {  663}
   (( segid "    " and resid 409  and name HG  ))
   (( segid "    " and resid 409  and name HB3 ))
      2.400     0.700     0.700 peak   663 spectrum    1 weight  0.10000E+01 volume  0.72900E-02 ppm1      1.475 ppm2      1.852 CV     1
 OR {  663}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 425  and name HB2 ))
 OR {  663}
   (( segid "    " and resid 425  and name HD2 ))
   (( segid "    " and resid 425  and name HB2 ))
 OR {  663}
   (( segid "    " and resid 425  and name HD2 ))
   (( segid "    " and resid 412  and name HB2 ))
 OR {  663}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 412  and name HB2 ))
 OR {  663}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 412  and name HB3 ))
 OR {  663}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 439  and name HB2 ))
 OR {  663}
   (( segid "    " and resid 429  and name HG  ))
   (( segid "    " and resid 428  and name HB2 ))
 OR {  663}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 441  and name HB2 ))
 ASSI {  666}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 431  and name HG3 ))
      3.300     1.400     1.400 peak   666 spectrum    1 weight  0.10000E+01 volume  0.88326E-03 ppm1      0.823 ppm2      2.354 CV     1
 OR {  666}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 431  and name HG2 ))
 OR {  666}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 395  and name HG3 ))
 ASSI {  668}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 412  and name HB3 ))
      2.300     0.700     0.700 peak   668 spectrum    1 weight  0.10000E+01 volume  0.67178E-02 ppm1      1.161 ppm2      1.865 CV     1
 OR {  668}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 412  and name HB2 ))
 OR {  668}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 441  and name HB3 ))
 OR {  668}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 441  and name HB2 ))
 ASSI {  669}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 426  and name HG3 ))
      3.600     1.600     1.600 peak   669 spectrum    1 weight  0.10000E+01 volume  0.76510E-03 ppm1      0.601 ppm2      2.257 CV     1
 OR {  669}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 426  and name HG2 ))
 OR {  669}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 433  and name HB2 ))
 OR {  669}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 426  and name HG3 ))
 ASSI {  672}
   (( segid "    " and resid 429  and name HG  ))
   (( segid "    " and resid 429  and name HB3 ))
      2.400     0.700     0.700 peak   672 spectrum    1 weight  0.10000E+01 volume  0.52622E-02 ppm1      1.455 ppm2      1.700 CV     1
 OR {  672}
   (( segid "    " and resid 409  and name HG  ))
   (( segid "    " and resid 429  and name HB2 ))
 OR {  672}
   (( segid "    " and resid 425  and name HD2 ))
   (( segid "    " and resid 425  and name HB3 ))
 OR {  672}
   (( segid "    " and resid 429  and name HG  ))
   (( segid "    " and resid 429  and name HB2 ))
 OR {  672}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 425  and name HB3 ))
 OR {  672}
   (( segid "    " and resid 409  and name HG  ))
   (( segid "    " and resid 429  and name HB3 ))
 ASSI {  673}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 442  and name HB3 ))
      2.700     0.900     0.900 peak   673 spectrum    1 weight  0.10000E+01 volume  0.50259E-02 ppm1      1.609 ppm2      1.971 CV     1
 OR {  673}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 442  and name HB3 ))
 OR {  673}
   (( segid "    " and resid 436  and name HG  ))
   (( segid "    " and resid 435  and name HB  ))
 OR {  673}
   (( segid "    " and resid 434  and name HG3 ))
   (( segid "    " and resid 435  and name HB  ))
 OR {  673}
   (( segid "    " and resid 423  and name HB2 ))
   (( segid "    " and resid 426  and name HB3 ))
 OR {  673}
   (( segid "    " and resid 423  and name HB3 ))
   (( segid "    " and resid 426  and name HB2 ))
 OR {  673}
   (( segid "    " and resid 409  and name HB2 ))
   (( segid "    " and resid 405  and name HB3 ))
 OR {  673}
   (( segid "    " and resid 436  and name HG  ))
   (( segid "    " and resid 405  and name HB3 ))
 OR {  673}
   (( segid "    " and resid 423  and name HB3 ))
   (( segid "    " and resid 426  and name HB3 ))
 ASSI {  676}
   (( segid "    " and resid 434  and name HG2 ))
   (( segid "    " and resid 434  and name HB3 ))
      2.500     0.800     0.800 peak   676 spectrum    1 weight  0.10000E+01 volume  0.38938E-02 ppm1      1.428 ppm2      1.809 CV     1
 OR {  676}
   (( segid "    " and resid 420  and name HG13))
   (( segid "    " and resid 420  and name HB  ))
 OR {  676}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 425  and name HB2 ))
 OR {  676}
   (( segid "    " and resid 434  and name HG2 ))
   (( segid "    " and resid 434  and name HB2 ))
 OR {  676}
   (( segid "    " and resid 425  and name HD2 ))
   (( segid "    " and resid 425  and name HB2 ))
 ASSI {  678}
   (( segid "    " and resid 439  and name HG  ))
   (( segid "    " and resid 439  and name HB2 ))
      2.600     0.800     0.800 peak   678 spectrum    1 weight  0.10000E+01 volume  0.34211E-02 ppm1      1.241 ppm2      1.905 CV     1
 OR {  678}
   (( segid "    " and resid 439  and name HG  ))
   (( segid "    " and resid 439  and name HB3 ))
 OR {  678}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 412  and name HB2 ))
 OR {  678}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 412  and name HB2 ))
 OR {  678}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 428  and name HB2 ))
 ASSI {  680}
   (( segid "    " and resid 434  and name HG2 ))
   (( segid "    " and resid 434  and name HB3 ))
      2.700     0.900     0.900 peak   680 spectrum    1 weight  0.10000E+01 volume  0.26809E-02 ppm1      1.407 ppm2      1.870 CV     1
 OR {  680}
   (( segid "    " and resid 440  and name HG3 ))
   (( segid "    " and resid 440  and name HB3 ))
 OR {  680}
   (( segid "    " and resid 440  and name HG2 ))
   (( segid "    " and resid 440  and name HB2 ))
 OR {  680}
   (( segid "    " and resid 442  and name HG3 ))
   (( segid "    " and resid 442  and name HB2 ))
 OR {  680}
   (( segid "    " and resid 442  and name HG2 ))
   (( segid "    " and resid 442  and name HB2 ))
 OR {  680}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 425  and name HB2 ))
 OR {  680}
   (( segid "    " and resid 434  and name HG2 ))
   (( segid "    " and resid 434  and name HB2 ))
 OR {  680}
   (( segid "    " and resid 440  and name HG2 ))
   (( segid "    " and resid 440  and name HB3 ))
 OR {  680}
   (( segid "    " and resid 440  and name HG3 ))
   (( segid "    " and resid 440  and name HB2 ))
 OR {  680}
   (( segid "    " and resid 425  and name HD2 ))
   (( segid "    " and resid 425  and name HB2 ))
 OR {  680}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 399  and name HB2 ))
 ASSI {  681}
   (( segid "    " and resid 434  and name HG2 ))
   (( segid "    " and resid 434  and name HG3 ))
      1.500     0.300     0.700 peak   681 spectrum    1 weight  0.10000E+01 volume  0.42502E-01 ppm1      1.426 ppm2      1.603 CV     1
 OR {  681}
   (( segid "    " and resid 442  and name HG3 ))
   (( segid "    " and resid 442  and name HD3 ))
 OR {  681}
   (( segid "    " and resid 442  and name HG2 ))
   (( segid "    " and resid 442  and name HD2 ))
 OR {  681}
   (( segid "    " and resid 442  and name HG3 ))
   (( segid "    " and resid 442  and name HD2 ))
 OR {  681}
   (( segid "    " and resid 442  and name HG2 ))
   (( segid "    " and resid 442  and name HD3 ))
 ASSI {  682}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 404  and name HB2 ))
      2.800     1.000     1.000 peak   682 spectrum    1 weight  0.10000E+01 volume  0.20775E-02 ppm1      1.487 ppm2      1.947 CV     1
 OR {  682}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 404  and name HB3 ))
 OR {  682}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 441  and name HB2 ))
 ASSI {  683}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 441  and name HG3 ))
      3.000     1.100     1.100 peak   683 spectrum    1 weight  0.10000E+01 volume  0.17416E-02 ppm1      1.182 ppm2      1.761 CV     1
 OR {  683}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 429  and name HB3 ))
 OR {  683}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 429  and name HB2 ))
 ASSI {  684}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 395  and name HB3 ))
      3.100     1.200     1.200 peak   684 spectrum    1 weight  0.10000E+01 volume  0.16421E-02 ppm1      1.381 ppm2      2.034 CV     1
 OR {  684}
   (( segid "    " and resid 420  and name HG13))
   (( segid "    " and resid 417  and name HB2 ))
 OR {  684}
   (( segid "    " and resid 420  and name HG13))
   (( segid "    " and resid 417  and name HB3 ))
 OR {  684}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 400  and name HB2 ))
 OR {  684}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 400  and name HB2 ))
 ASSI {  685}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 441  and name HG3 ))
      3.000     1.100     1.100 peak   685 spectrum    1 weight  0.10000E+01 volume  0.16359E-02 ppm1      1.187 ppm2      1.746 CV     1
 OR {  685}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 429  and name HB3 ))
 ASSI {  686}
   (( segid "    " and resid 399  and name HG3 ))
   (( segid "    " and resid 399  and name HD2 ))
      1.800     0.400     0.400 peak   686 spectrum    1 weight  0.10000E+01 volume  0.23829E-01 ppm1      1.373 ppm2      1.601 CV     1
 OR {  686}
   (( segid "    " and resid 440  and name HG3 ))
   (( segid "    " and resid 440  and name HD2 ))
 OR {  686}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 421  and name HD2 ))
 OR {  686}
   (( segid "    " and resid 440  and name HG2 ))
   (( segid "    " and resid 440  and name HD3 ))
 OR {  686}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 399  and name HD3 ))
 OR {  686}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name HD3 ))
 OR {  686}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 421  and name HD3 ))
 OR {  686}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name HD2 ))
 OR {  686}
   (( segid "    " and resid 399  and name HG3 ))
   (( segid "    " and resid 399  and name HD3 ))
 OR {  686}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 399  and name HD2 ))
 OR {  686}
   (( segid "    " and resid 440  and name HG3 ))
   (( segid "    " and resid 440  and name HD3 ))
 ASSI {  687}
   (( segid "    " and resid 441  and name HG3 ))
   (( segid "    " and resid 441  and name HB3 ))
      1.700     0.300     0.500 peak   687 spectrum    1 weight  0.10000E+01 volume  0.43367E-01 ppm1      1.731 ppm2      1.879 CV     1
 OR {  687}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 403  and name HB2 ))
 OR {  687}
   (( segid "    " and resid 414  and name HG2 ))
   (( segid "    " and resid 414  and name HB3 ))
 OR {  687}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 403  and name HB3 ))
 OR {  687}
   (( segid "    " and resid 441  and name HG3 ))
   (( segid "    " and resid 441  and name HB2 ))
 OR {  687}
   (( segid "    " and resid 428  and name HG3 ))
   (( segid "    " and resid 428  and name HB3 ))
 OR {  687}
   (( segid "    " and resid 428  and name HG3 ))
   (( segid "    " and resid 428  and name HB2 ))
 OR {  687}
   (( segid "    " and resid 414  and name HG2 ))
   (( segid "    " and resid 414  and name HB2 ))
 OR {  687}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 403  and name HB3 ))
 OR {  687}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 403  and name HB2 ))
 ASSI {  688}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 405  and name HG3 ))
      3.600     1.600     1.600 peak   688 spectrum    1 weight  0.10000E+01 volume  0.91435E-03 ppm1      1.553 ppm2      2.163 CV     1
 OR {  688}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 445  and name HG2 ))
 ASSI {  689}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 393  and name HB3 ))
      3.100     1.200     1.200 peak   689 spectrum    1 weight  0.10000E+01 volume  0.83973E-03 ppm1      1.218 ppm2      2.047 CV     1
 OR {  689}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 395  and name HB2 ))
 OR {  689}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 395  and name HB3 ))
 OR {  689}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 433  and name HB3 ))
 OR {  689}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 427  and name HB2 ))
 OR {  689}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 427  and name HB2 ))
 OR {  689}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 427  and name HB3 ))
 OR {  689}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 427  and name HB3 ))
 ASSI {  690}
   (( segid "    " and resid 409  and name HB2 ))
   (( segid "    " and resid 409  and name HB3 ))
      1.500     0.300     0.700 peak   690 spectrum    1 weight  0.10000E+01 volume  0.39597E-01 ppm1      1.624 ppm2      1.809 CV     1
 OR {  690}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 441  and name HG3 ))
 OR {  690}
   (( segid "    " and resid 444  and name HG2 ))
   (( segid "    " and resid 444  and name HB2 ))
 OR {  690}
   (( segid "    " and resid 434  and name HG3 ))
   (( segid "    " and resid 434  and name HB2 ))
 OR {  690}
   (( segid "    " and resid 444  and name HG3 ))
   (( segid "    " and resid 444  and name HB3 ))
 OR {  690}
   (( segid "    " and resid 440  and name HD3 ))
   (( segid "    " and resid 440  and name HB2 ))
 OR {  690}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 408  and name HB3 ))
 OR {  690}
   (( segid "    " and resid 436  and name HG  ))
   (( segid "    " and resid 436  and name HB2 ))
 OR {  690}
   (( segid "    " and resid 440  and name HD2 ))
   (( segid "    " and resid 440  and name HB3 ))
 OR {  690}
   (( segid "    " and resid 436  and name HG  ))
   (( segid "    " and resid 436  and name HB3 ))
 OR {  690}
   (( segid "    " and resid 444  and name HG2 ))
   (( segid "    " and resid 444  and name HB3 ))
 OR {  690}
   (( segid "    " and resid 444  and name HG3 ))
   (( segid "    " and resid 444  and name HB2 ))
 OR {  690}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 408  and name HB2 ))
 OR {  690}
   (( segid "    " and resid 434  and name HG3 ))
   (( segid "    " and resid 434  and name HB3 ))
 OR {  690}
   (( segid "    " and resid 440  and name HD2 ))
   (( segid "    " and resid 440  and name HB2 ))
 ASSI {  691}
   (( segid "    " and resid 425  and name HB3 ))
   (( segid "    " and resid 425  and name HB2 ))
      1.600     0.300     0.600 peak   691 spectrum    1 weight  0.10000E+01 volume  0.29085E-01 ppm1      1.675 ppm2      1.803 CV     1
 OR {  691}
   (( segid "    " and resid 444  and name HG2 ))
   (( segid "    " and resid 444  and name HB2 ))
 OR {  691}
   (( segid "    " and resid 444  and name HG3 ))
   (( segid "    " and resid 444  and name HB3 ))
 OR {  691}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 408  and name HB3 ))
 OR {  691}
   (( segid "    " and resid 444  and name HG2 ))
   (( segid "    " and resid 444  and name HB3 ))
 OR {  691}
   (( segid "    " and resid 444  and name HG3 ))
   (( segid "    " and resid 444  and name HB2 ))
 OR {  691}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 408  and name HB2 ))
 ASSI {  692}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 442  and name HB3 ))
      3.500     1.500     1.500 peak   692 spectrum    1 weight  0.10000E+01 volume  0.74021E-03 ppm1      1.294 ppm2      2.028 CV     1
 OR {  692}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 445  and name HB2 ))
 OR {  692}
   (( segid "    " and resid 439  and name HG  ))
   (( segid "    " and resid 401  and name HB2 ))
 OR {  692}
   (( segid "    " and resid 439  and name HG  ))
   (( segid "    " and resid 401  and name HB3 ))
 ASSI {  693}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 404  and name HB2 ))
      2.600     0.900     0.900 peak   693 spectrum    1 weight  0.10000E+01 volume  0.40991E-02 ppm1      1.784 ppm2      1.968 CV     1
 OR {  693}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 404  and name HB3 ))
 OR {  693}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 439  and name HB2 ))
 OR {  693}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 439  and name HB3 ))
 OR {  693}
   (( segid "    " and resid 436  and name HB3 ))
   (( segid "    " and resid 435  and name HB  ))
 OR {  693}
   (( segid "    " and resid 440  and name HB3 ))
   (( segid "    " and resid 439  and name HB3 ))
 OR {  693}
   (( segid "    " and resid 440  and name HB2 ))
   (( segid "    " and resid 439  and name HB3 ))
 ASSI {  695}
   (( segid "    " and resid 435  and name HG12))
   (( segid "    " and resid 435  and name HB  ))
      3.200     1.300     1.300 peak   695 spectrum    1 weight  0.10000E+01 volume  0.15364E-02 ppm1      1.685 ppm2      1.976 CV     1
 OR {  695}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 405  and name HB2 ))
 OR {  695}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 404  and name HB3 ))
 OR {  695}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 405  and name HB3 ))
 OR {  695}
   (( segid "    " and resid 428  and name HG2 ))
   (( segid "    " and resid 427  and name HB2 ))
 OR {  695}
   (( segid "    " and resid 425  and name HB3 ))
   (( segid "    " and resid 426  and name HB3 ))
 OR {  695}
   (( segid "    " and resid 425  and name HB3 ))
   (( segid "    " and resid 426  and name HB2 ))
 OR {  695}
   (( segid "    " and resid 416  and name HB3 ))
   (( segid "    " and resid 426  and name HB2 ))
 OR {  695}
   (( segid "    " and resid 416  and name HB2 ))
   (( segid "    " and resid 426  and name HB2 ))
 ASSI {  696}
   (  segid "    " and resid 412  and name HD2%)
   (  segid "    " and resid 412  and name HD1%)
      1.700     0.400     0.500 peak   696 spectrum    1 weight  0.10000E+01 volume  0.43983E-01 ppm1      0.721 ppm2      0.847 CV     1
 OR {  696}
   (  segid "    " and resid 416  and name HD2%)
   (  segid "    " and resid 416  and name HD1%)
 OR {  696}
   (  segid "    " and resid 439  and name HD2%)
   (  segid "    " and resid 439  and name HD1%)
 OR {  696}
   (  segid "    " and resid 398  and name HD1%)
   (  segid "    " and resid 398  and name HG2%)
 OR {  696}
   (  segid "    " and resid 412  and name HD2%)
   (  segid "    " and resid 408  and name HD1%)
 OR {  696}
   (( segid "    " and resid 402  and name HG13))
   (  segid "    " and resid 436  and name HD1%)
 OR {  696}
   (( segid "    " and resid 402  and name HG13))
   (  segid "    " and resid 436  and name HD2%)
 OR {  696}
   (  segid "    " and resid 402  and name HD1%)
   (  segid "    " and resid 436  and name HD1%)
 OR {  696}
   (  segid "    " and resid 439  and name HD2%)
   (  segid "    " and resid 398  and name HG2%)
 ASSI {  698}
   (( segid "    " and resid 433  and name HB3 ))
   (( segid "    " and resid 433  and name HB2 ))
      1.500     0.300     0.700 peak   698 spectrum    1 weight  0.10000E+01 volume  0.48206E-01 ppm1      2.066 ppm2      2.206 CV     1
 OR {  698}
   (( segid "    " and resid 427  and name HB2 ))
   (( segid "    " and resid 427  and name HG3 ))
 OR {  698}
   (( segid "    " and resid 393  and name HB3 ))
   (( segid "    " and resid 393  and name HG3 ))
 OR {  698}
   (( segid "    " and resid 393  and name HB3 ))
   (( segid "    " and resid 393  and name HG2 ))
 OR {  698}
   (( segid "    " and resid 445  and name HB2 ))
   (( segid "    " and resid 445  and name HG2 ))
 OR {  698}
   (( segid "    " and resid 427  and name HB3 ))
   (( segid "    " and resid 427  and name HG3 ))
 ASSI {  699}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 401  and name HG3 ))
      2.000     0.500     0.500 peak   699 spectrum    1 weight  0.10000E+01 volume  0.20265E-01 ppm1      2.116 ppm2      2.280 CV     1
 OR {  699}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {  699}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 401  and name HG2 ))
 OR {  699}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 400  and name HG3 ))
 OR {  699}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 401  and name HG3 ))
 ASSI {  700}
   (( segid "    " and resid 393  and name HB2 ))
   (( segid "    " and resid 393  and name HB3 ))
      1.900     0.400     0.400 peak   700 spectrum    1 weight  0.10000E+01 volume  0.11395E-01 ppm1      1.894 ppm2      2.060 CV     1
 OR {  700}
   (( segid "    " and resid 445  and name HB3 ))
   (( segid "    " and resid 445  and name HB2 ))
 ASSI {  701}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 406  and name HB2 ))
      2.200     0.600     0.600 peak   701 spectrum    1 weight  0.10000E+01 volume  0.10929E-01 ppm1      1.882 ppm2      2.169 CV     1
 OR {  701}
   (( segid "    " and resid 445  and name HB3 ))
   (( segid "    " and resid 445  and name HG2 ))
 OR {  701}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 406  and name HB3 ))
 OR {  701}
   (( segid "    " and resid 409  and name HB3 ))
   (( segid "    " and resid 406  and name HB3 ))
 ASSI {  702}
   (( segid "    " and resid 426  and name HB2 ))
   (( segid "    " and resid 426  and name HG2 ))
      2.200     0.600     0.600 peak   702 spectrum    1 weight  0.10000E+01 volume  0.10779E-01 ppm1      1.970 ppm2      2.165 CV     1
 OR {  702}
   (( segid "    " and resid 405  and name HB3 ))
   (( segid "    " and resid 405  and name HG3 ))
 OR {  702}
   (( segid "    " and resid 426  and name HB3 ))
   (( segid "    " and resid 426  and name HG3 ))
 OR {  702}
   (( segid "    " and resid 426  and name HB3 ))
   (( segid "    " and resid 426  and name HG2 ))
 OR {  702}
   (( segid "    " and resid 426  and name HB2 ))
   (( segid "    " and resid 426  and name HG3 ))
 OR {  702}
   (( segid "    " and resid 405  and name HB2 ))
   (( segid "    " and resid 405  and name HG3 ))
 ASSI {  703}
   (( segid "    " and resid 417  and name HB2 ))
   (( segid "    " and resid 417  and name HG2 ))
      2.200     0.600     0.600 peak   703 spectrum    1 weight  0.10000E+01 volume  0.10170E-01 ppm1      2.078 ppm2      2.348 CV     1
 OR {  703}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 401  and name HG3 ))
 OR {  703}
   (( segid "    " and resid 395  and name HB2 ))
   (( segid "    " and resid 395  and name HG3 ))
 OR {  703}
   (( segid "    " and resid 395  and name HB3 ))
   (( segid "    " and resid 395  and name HG2 ))
 OR {  703}
   (( segid "    " and resid 395  and name HB3 ))
   (( segid "    " and resid 395  and name HG3 ))
 OR {  703}
   (( segid "    " and resid 417  and name HB3 ))
   (( segid "    " and resid 417  and name HG3 ))
 OR {  703}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {  703}
   (( segid "    " and resid 445  and name HB2 ))
   (( segid "    " and resid 445  and name HG3 ))
 OR {  703}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 400  and name HG3 ))
 OR {  703}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 401  and name HG3 ))
 OR {  703}
   (( segid "    " and resid 417  and name HB2 ))
   (( segid "    " and resid 417  and name HG3 ))
 OR {  703}
   (( segid "    " and resid 395  and name HB2 ))
   (( segid "    " and resid 395  and name HG2 ))
 ASSI {  704}
   (( segid "    " and resid 426  and name HB2 ))
   (( segid "    " and resid 426  and name HG2 ))
      2.200     0.600     0.600 peak   704 spectrum    1 weight  0.10000E+01 volume  0.91064E-02 ppm1      1.954 ppm2      2.186 CV     1
 OR {  704}
   (( segid "    " and resid 393  and name HB2 ))
   (( segid "    " and resid 393  and name HG2 ))
 OR {  704}
   (( segid "    " and resid 426  and name HB3 ))
   (( segid "    " and resid 426  and name HG3 ))
 OR {  704}
   (( segid "    " and resid 393  and name HB2 ))
   (( segid "    " and resid 393  and name HG3 ))
 OR {  704}
   (( segid "    " and resid 426  and name HB3 ))
   (( segid "    " and resid 426  and name HG2 ))
 OR {  704}
   (( segid "    " and resid 426  and name HB2 ))
   (( segid "    " and resid 426  and name HG3 ))
 OR {  704}
   (( segid "    " and resid 405  and name HB2 ))
   (( segid "    " and resid 405  and name HG3 ))
 ASSI {  705}
   (( segid "    " and resid 417  and name HB2 ))
   (( segid "    " and resid 417  and name HG2 ))
      2.300     2.300     3.700 peak   705 spectrum    1 weight  0.10000E+01 volume  0.85153E-02 ppm1      2.064 ppm2      2.343 CV     1
 OR {  705}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 401  and name HG3 ))
 OR {  705}
   (( segid "    " and resid 395  and name HB2 ))
   (( segid "    " and resid 395  and name HG3 ))
 OR {  705}
   (( segid "    " and resid 395  and name HB3 ))
   (( segid "    " and resid 395  and name HG2 ))
 OR {  705}
   (( segid "    " and resid 395  and name HB3 ))
   (( segid "    " and resid 395  and name HG3 ))
 OR {  705}
   (( segid "    " and resid 400  and name HB2 ))
   (( segid "    " and resid 400  and name HG3 ))
 OR {  705}
   (( segid "    " and resid 417  and name HB3 ))
   (( segid "    " and resid 417  and name HG3 ))
 OR {  705}
   (( segid "    " and resid 427  and name HB3 ))
   (( segid "    " and resid 427  and name HG2 ))
 OR {  705}
   (( segid "    " and resid 445  and name HB2 ))
   (( segid "    " and resid 445  and name HG3 ))
 OR {  705}
   (( segid "    " and resid 400  and name HB2 ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {  705}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 401  and name HG3 ))
 OR {  705}
   (( segid "    " and resid 427  and name HB2 ))
   (( segid "    " and resid 427  and name HG2 ))
 OR {  705}
   (( segid "    " and resid 417  and name HB2 ))
   (( segid "    " and resid 417  and name HG3 ))
 OR {  705}
   (( segid "    " and resid 395  and name HB2 ))
   (( segid "    " and resid 395  and name HG2 ))
 ASSI {  706}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 406  and name HB2 ))
      2.500     0.800     0.800 peak   706 spectrum    1 weight  0.10000E+01 volume  0.62949E-02 ppm1      1.910 ppm2      2.156 CV     1
 OR {  706}
   (( segid "    " and resid 445  and name HB3 ))
   (( segid "    " and resid 445  and name HG2 ))
 OR {  706}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 406  and name HB3 ))
 ASSI {  707}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name HG12))
      2.000     0.500     0.500 peak   707 spectrum    1 weight  0.10000E+01 volume  0.16142E-01 ppm1      0.782 ppm2      1.105 CV     1
 OR {  707}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 435  and name HG13))
 ASSI {  708}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 435  and name HG13))
      2.100     0.500     0.500 peak   708 spectrum    1 weight  0.10000E+01 volume  0.12739E-01 ppm1      0.792 ppm2      1.033 CV     1
 OR {  708}
   (  segid "    " and resid 409  and name HD1%)
   (  segid "    " and resid 432  and name HG2%)
 OR {  708}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 398  and name HG13))
 OR {  708}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 398  and name HG12))
 ASSI {  709}
   (( segid "    " and resid 417  and name HB2 ))
   (( segid "    " and resid 417  and name HG2 ))
      2.700     0.900     0.900 peak   709 spectrum    1 weight  0.10000E+01 volume  0.36388E-02 ppm1      2.045 ppm2      2.398 CV     1
 OR {  709}
   (( segid "    " and resid 395  and name HB2 ))
   (( segid "    " and resid 395  and name HG3 ))
 OR {  709}
   (( segid "    " and resid 395  and name HB3 ))
   (( segid "    " and resid 395  and name HG3 ))
 OR {  709}
   (( segid "    " and resid 417  and name HB3 ))
   (( segid "    " and resid 417  and name HG3 ))
 OR {  709}
   (( segid "    " and resid 427  and name HB3 ))
   (( segid "    " and resid 427  and name HG2 ))
 OR {  709}
   (( segid "    " and resid 427  and name HB2 ))
   (( segid "    " and resid 427  and name HG2 ))
 OR {  709}
   (( segid "    " and resid 417  and name HB2 ))
   (( segid "    " and resid 417  and name HG3 ))
 ASSI {  710}
   (( segid "    " and resid 400  and name HB2 ))
   (( segid "    " and resid 400  and name HG3 ))
      2.700     0.900     0.900 peak   710 spectrum    1 weight  0.10000E+01 volume  0.32967E-02 ppm1      1.999 ppm2      2.355 CV     1
 OR {  710}
   (( segid "    " and resid 427  and name HB3 ))
   (( segid "    " and resid 427  and name HG2 ))
 OR {  710}
   (( segid "    " and resid 400  and name HB2 ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {  710}
   (( segid "    " and resid 427  and name HB2 ))
   (( segid "    " and resid 427  and name HG2 ))
 ASSI {  711}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name HG12))
      2.000     0.500     0.500 peak   711 spectrum    1 weight  0.10000E+01 volume  0.12023E-01 ppm1      0.786 ppm2      1.124 CV     1
 OR {  711}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 435  and name HG13))
 OR {  711}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 412  and name HG  ))
 ASSI {  712}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 439  and name HG  ))
      2.100     0.500     0.500 peak   712 spectrum    1 weight  0.10000E+01 volume  0.11600E-01 ppm1      0.849 ppm2      1.274 CV     1
 OR {  712}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 439  and name HG  ))
 ASSI {  714}
   (( segid "    " and resid 393  and name HB2 ))
   (( segid "    " and resid 393  and name HG2 ))
      2.900     1.100     1.100 peak   714 spectrum    1 weight  0.10000E+01 volume  0.22330E-02 ppm1      1.900 ppm2      2.279 CV     1
 OR {  714}
   (( segid "    " and resid 393  and name HB2 ))
   (( segid "    " and resid 393  and name HG3 ))
 OR {  714}
   (( segid "    " and resid 445  and name HB3 ))
   (( segid "    " and resid 445  and name HG3 ))
 ASSI {  715}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name HG12))
      2.100     0.500     0.500 peak   715 spectrum    1 weight  0.10000E+01 volume  0.10873E-01 ppm1      0.729 ppm2      0.981 CV     1
 OR {  715}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name HG13))
 OR {  715}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 398  and name HG13))
 OR {  715}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 398  and name HG12))
 ASSI {  716}
   (  segid "    " and resid 429  and name HD2%)
   (  segid "    " and resid 416  and name HD2%)
      2.100     0.500     0.500 peak   716 spectrum    1 weight  0.10000E+01 volume  0.14400E-01 ppm1      0.614 ppm2      0.802 CV     1
 OR {  716}
   (  segid "    " and resid 429  and name HD2%)
   (  segid "    " and resid 412  and name HD1%)
 OR {  716}
   (  segid "    " and resid 429  and name HD2%)
   (  segid "    " and resid 416  and name HD1%)
 OR {  716}
   (  segid "    " and resid 429  and name HD1%)
   (  segid "    " and resid 412  and name HD1%)
 ASSI {  718}
   (  segid "    " and resid 429  and name HD2%)
   (  segid "    " and resid 416  and name HD2%)
      3.100     1.200     1.200 peak   718 spectrum    1 weight  0.10000E+01 volume  0.17479E-02 ppm1      0.615 ppm2      0.753 CV     1
 OR {  718}
   (  segid "    " and resid 429  and name HD1%)
   (  segid "    " and resid 409  and name HD1%)
 OR {  718}
   (  segid "    " and resid 429  and name HD1%)
   (  segid "    " and resid 409  and name HD2%)
 OR {  718}
   (  segid "    " and resid 429  and name HD2%)
   (  segid "    " and resid 409  and name HD1%)
 OR {  718}
   (  segid "    " and resid 429  and name HD2%)
   (  segid "    " and resid 412  and name HD2%)
 ASSI {  719}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HG  ))
      2.200     0.600     0.600 peak   719 spectrum    1 weight  0.10000E+01 volume  0.81920E-02 ppm1      0.723 ppm2      1.274 CV     1
 OR {  719}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HG3 ))
 ASSI {  720}
   (  segid "    " and resid 412  and name HD2%)
   (  segid "    " and resid 412  and name HD1%)
      2.000     0.500     0.500 peak   720 spectrum    1 weight  0.10000E+01 volume  0.18194E-01 ppm1      0.686 ppm2      0.824 CV     1
 OR {  720}
   (  segid "    " and resid 398  and name HD1%)
   (  segid "    " and resid 398  and name HG2%)
 OR {  720}
   (  segid "    " and resid 398  and name HD1%)
   (  segid "    " and resid 402  and name HG2%)
 OR {  720}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 402  and name HG13))
 ASSI {  722}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name HG13))
      2.400     0.700     0.700 peak   722 spectrum    1 weight  0.10000E+01 volume  0.68795E-02 ppm1      0.818 ppm2      1.393 CV     1
 OR {  722}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 420  and name HG13))
 OR {  722}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 429  and name HG  ))
 OR {  722}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 440  and name HG2 ))
 OR {  722}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 429  and name HG  ))
 ASSI {  723}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 401  and name HB2 ))
      3.500     1.600     1.600 peak   723 spectrum    1 weight  0.10000E+01 volume  0.99523E-03 ppm1      1.783 ppm2      2.155 CV     1
 OR {  723}
   (( segid "    " and resid 444  and name HB2 ))
   (( segid "    " and resid 445  and name HG2 ))
 OR {  723}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 401  and name HB3 ))
 OR {  723}
   (( segid "    " and resid 441  and name HG3 ))
   (( segid "    " and resid 445  and name HG2 ))
 OR {  723}
   (( segid "    " and resid 444  and name HB3 ))
   (( segid "    " and resid 445  and name HG2 ))
 ASSI {  724}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 420  and name HG13))
      2.600     0.800     0.800 peak   724 spectrum    1 weight  0.10000E+01 volume  0.64005E-02 ppm1      0.838 ppm2      1.388 CV     1
 OR {  724}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 429  and name HG  ))
 OR {  724}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 440  and name HG3 ))
 OR {  724}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name HG3 ))
 OR {  724}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name HG2 ))
 OR {  724}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 440  and name HG2 ))
 OR {  724}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 429  and name HG  ))
 OR {  724}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 429  and name HG  ))
 OR {  724}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 440  and name HG2 ))
 ASSI {  725}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 412  and name HG  ))
      2.300     0.600     0.600 peak   725 spectrum    1 weight  0.10000E+01 volume  0.61144E-02 ppm1      0.828 ppm2      1.150 CV     1
 OR {  725}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 420  and name HG12))
 ASSI {  726}
   (( segid "    " and resid 399  and name HB2 ))
   (( segid "    " and resid 400  and name HB3 ))
      3.800     1.800     1.800 peak   726 spectrum    1 weight  0.10000E+01 volume  0.72152E-03 ppm1      1.808 ppm2      2.147 CV     1
 OR {  726}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 401  and name HB2 ))
 OR {  726}
   (( segid "    " and resid 444  and name HB2 ))
   (( segid "    " and resid 445  and name HG2 ))
 OR {  726}
   (( segid "    " and resid 399  and name HB3 ))
   (( segid "    " and resid 400  and name HB3 ))
 OR {  726}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 401  and name HB3 ))
 OR {  726}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 405  and name HG3 ))
 OR {  726}
   (( segid "    " and resid 444  and name HB3 ))
   (( segid "    " and resid 445  and name HG2 ))
 OR {  726}
   (( segid "    " and resid 434  and name HB3 ))
   (( segid "    " and resid 431  and name HB2 ))
 ASSI {  727}
   (  segid "    " and resid 412  and name HD2%)
   (  segid "    " and resid 412  and name HD1%)
      2.400     0.700     0.700 peak   727 spectrum    1 weight  0.10000E+01 volume  0.47895E-02 ppm1      0.685 ppm2      0.890 CV     1
 OR {  727}
   (  segid "    " and resid 398  and name HD1%)
   (  segid "    " and resid 398  and name HG2%)
 OR {  727}
   (  segid "    " and resid 412  and name HD2%)
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  729}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 440  and name HG3 ))
      3.000     1.100     1.100 peak   729 spectrum    1 weight  0.10000E+01 volume  0.33527E-02 ppm1      0.728 ppm2      1.359 CV     1
 OR {  729}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 440  and name HG2 ))
 OR {  729}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 440  and name HG3 ))
 OR {  729}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 399  and name HG2 ))
 OR {  729}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 399  and name HG3 ))
 OR {  729}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 440  and name HG2 ))
 OR {  729}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 440  and name HG3 ))
 OR {  729}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 440  and name HG2 ))
 ASSI {  731}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 440  and name HG3 ))
      3.600     1.700     1.700 peak   731 spectrum    1 weight  0.10000E+01 volume  0.13062E-02 ppm1      0.694 ppm2      1.388 CV     1
 OR {  731}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 440  and name HG2 ))
 OR {  731}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 399  and name HG3 ))
 OR {  731}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 429  and name HG  ))
 ASSI {  734}
   (( segid "    " and resid 425  and name HB2 ))
   (( segid "    " and resid 425  and name HB3 ))
      1.600     0.300     0.600 peak   734 spectrum    1 weight  0.10000E+01 volume  0.41252E-01 ppm1      1.789 ppm2      1.619 CV     1
 OR {  734}
   (( segid "    " and resid 444  and name HB2 ))
   (( segid "    " and resid 444  and name HG2 ))
 OR {  734}
   (( segid "    " and resid 434  and name HB2 ))
   (( segid "    " and resid 434  and name HG3 ))
 OR {  734}
   (( segid "    " and resid 444  and name HB3 ))
   (( segid "    " and resid 444  and name HG3 ))
 OR {  734}
   (( segid "    " and resid 440  and name HB2 ))
   (( segid "    " and resid 440  and name HD3 ))
 OR {  734}
   (( segid "    " and resid 408  and name HB3 ))
   (( segid "    " and resid 408  and name HG  ))
 OR {  734}
   (( segid "    " and resid 436  and name HB2 ))
   (( segid "    " and resid 436  and name HG  ))
 OR {  734}
   (( segid "    " and resid 440  and name HB3 ))
   (( segid "    " and resid 440  and name HD2 ))
 OR {  734}
   (( segid "    " and resid 436  and name HB3 ))
   (( segid "    " and resid 436  and name HG  ))
 OR {  734}
   (( segid "    " and resid 444  and name HB3 ))
   (( segid "    " and resid 444  and name HG2 ))
 OR {  734}
   (( segid "    " and resid 444  and name HB2 ))
   (( segid "    " and resid 444  and name HG3 ))
 OR {  734}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 408  and name HG  ))
 OR {  734}
   (( segid "    " and resid 434  and name HB3 ))
   (( segid "    " and resid 434  and name HG3 ))
 OR {  734}
   (( segid "    " and resid 440  and name HB2 ))
   (( segid "    " and resid 440  and name HD2 ))
 ASSI {  735}
   (( segid "    " and resid 441  and name HB3 ))
   (( segid "    " and resid 441  and name HG3 ))
      1.600     0.300     0.600 peak   735 spectrum    1 weight  0.10000E+01 volume  0.48113E-01 ppm1      1.881 ppm2      1.720 CV     1
 OR {  735}
   (( segid "    " and resid 428  and name HB3 ))
   (( segid "    " and resid 428  and name HG2 ))
 OR {  735}
   (( segid "    " and resid 403  and name HB2 ))
   (( segid "    " and resid 403  and name HG2 ))
 OR {  735}
   (( segid "    " and resid 414  and name HB3 ))
   (( segid "    " and resid 414  and name HG2 ))
 OR {  735}
   (( segid "    " and resid 403  and name HB3 ))
   (( segid "    " and resid 403  and name HG3 ))
 OR {  735}
   (( segid "    " and resid 441  and name HB2 ))
   (( segid "    " and resid 441  and name HG3 ))
 OR {  735}
   (( segid "    " and resid 428  and name HB2 ))
   (( segid "    " and resid 428  and name HG2 ))
 OR {  735}
   (( segid "    " and resid 428  and name HB3 ))
   (( segid "    " and resid 428  and name HG3 ))
 OR {  735}
   (( segid "    " and resid 428  and name HB2 ))
   (( segid "    " and resid 428  and name HG3 ))
 OR {  735}
   (( segid "    " and resid 414  and name HB2 ))
   (( segid "    " and resid 414  and name HG2 ))
 OR {  735}
   (( segid "    " and resid 403  and name HB3 ))
   (( segid "    " and resid 403  and name HG2 ))
 OR {  735}
   (( segid "    " and resid 403  and name HB2 ))
   (( segid "    " and resid 403  and name HG3 ))
 ASSI {  736}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HB3 ))
      2.500     0.800     0.800 peak   736 spectrum    1 weight  0.10000E+01 volume  0.78994E-02 ppm1      7.690 ppm2      1.975 CV     1
 OR {  736}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 427  and name HB2 ))
 OR {  736}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 427  and name HB3 ))
 OR {  736}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 426  and name HB3 ))
 ASSI {    2}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 401  and name HG2 ))
      4.500     2.600     1.500 peak     2 spectrum    1 weight  0.10000E+01 volume  0.17283E-03 ppm1      7.301 ppm2      2.266 CV     1
 OR {    2}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 401  and name HG3 ))
 OR {    2}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 431  and name HG2 ))
 OR {    2}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 431  and name HG3 ))
 ASSI {    7}
   (( segid "    " and resid 405  and name HE21))
   (( segid "    " and resid 405  and name HB2 ))
      4.500     2.600     1.500 peak     7 spectrum    1 weight  0.10000E+01 volume  0.14358E-03 ppm1      6.150 ppm2      1.946 CV     1
 OR {    7}
   (( segid "    " and resid 405  and name HE21))
   (( segid "    " and resid 405  and name HB3 ))
 OR {    7}
   (( segid "    " and resid 405  and name HE21))
   (( segid "    " and resid 435  and name HB  ))
 ASSI {   14}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 441  and name HG2 ))
      4.200     2.200     1.800 peak    14 spectrum    1 weight  0.10000E+01 volume  0.26323E-03 ppm1      7.614 ppm2      1.624 CV     1
 OR {   14}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 436  and name HG  ))
 OR {   14}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 442  and name HD3 ))
 OR {   14}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 440  and name HD2 ))
 OR {   14}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 442  and name HD2 ))
 OR {   14}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 440  and name HD3 ))
 ASSI {   16}
   (( segid "    " and resid 438  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
      5.400     3.700     0.600 peak    16 spectrum    1 weight  0.10000E+01 volume  0.10370E-03 ppm1      7.616 ppm2      0.819 CV     1
 OR {   16}
   (( segid "    " and resid 438  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
 OR {   16}
   (( segid "    " and resid 438  and name H   ))
   (  segid "    " and resid 436  and name HD1%)
 OR {   16}
   (( segid "    " and resid 438  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
 ASSI {   17}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 401  and name HB2 ))
      5.500     3.800     0.500 peak    17 spectrum    1 weight  0.10000E+01 volume  0.93063E-04 ppm1      8.026 ppm2      2.076 CV     1
 OR {   17}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 401  and name HB3 ))
 OR {   17}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 400  and name HB3 ))
 ASSI {   18}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 443  and name HG  ))
      3.200     1.300     1.300 peak    18 spectrum    1 weight  0.10000E+01 volume  0.25260E-02 ppm1      8.023 ppm2      1.653 CV     1
 OR {   18}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 443  and name HB3 ))
 OR {   18}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 443  and name HB2 ))
 OR {   18}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 399  and name HD3 ))
 OR {   18}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 399  and name HD2 ))
 OR {   18}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 440  and name HD2 ))
 ASSI {   21}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 408  and name HB2 ))
      2.900     1.100     1.100 peak    21 spectrum    1 weight  0.10000E+01 volume  0.31668E-02 ppm1      8.188 ppm2      1.755 CV     1
 OR {   21}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 429  and name HB3 ))
 OR {   21}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 429  and name HB2 ))
 ASSI {   22}
   (( segid "    " and resid 412  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
      4.200     2.200     1.800 peak    22 spectrum    1 weight  0.10000E+01 volume  0.69662E-03 ppm1      8.186 ppm2      0.834 CV     1
 OR {   22}
   (( segid "    " and resid 412  and name H   ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI {   28}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 427  and name HB3 ))
      4.600     2.600     1.400 peak    28 spectrum    1 weight  0.10000E+01 volume  0.19942E-03 ppm1      7.987 ppm2      2.050 CV     1
 OR {   28}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 433  and name HB3 ))
 OR {   28}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 432  and name HB  ))
 ASSI {   31}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 435  and name HD1%)
      6.000     4.400     0.000 peak    31 spectrum    1 weight  0.10000E+01 volume  0.77109E-04 ppm1      7.929 ppm2      0.799 CV     1
 OR {   31}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 436  and name HD2%)
 OR {   31}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
 OR {   31}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
 ASSI {   32}
   (( segid "    " and resid 432  and name H   ))
   (  segid "    " and resid 435  and name HD1%)
      5.000     3.100     1.000 peak    32 spectrum    1 weight  0.10000E+01 volume  0.18347E-03 ppm1      8.377 ppm2      0.849 CV     1
 OR {   32}
   (( segid "    " and resid 432  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
 OR {   32}
   (( segid "    " and resid 432  and name H   ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI {   36}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 421  and name HA  ))
      4.900     3.000     1.100 peak    36 spectrum    1 weight  0.10000E+01 volume  0.11433E-03 ppm1      7.629 ppm2      4.244 CV     1
 OR {   36}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 416  and name HA  ))
 ASSI {   38}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 428  and name HB3 ))
      3.200     1.300     1.300 peak    38 spectrum    1 weight  0.10000E+01 volume  0.12869E-02 ppm1      7.944 ppm2      1.881 CV     1
 OR {   38}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 434  and name HB3 ))
 OR {   38}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 434  and name HB2 ))
 ASSI {   42}
   (( segid "    " and resid 400  and name H   ))
   (  segid "    " and resid 396  and name HB% )
      5.100     3.200     0.900 peak    42 spectrum    1 weight  0.10000E+01 volume  0.16485E-03 ppm1      7.944 ppm2      1.381 CV     1
 OR {   42}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 429  and name HG  ))
 OR {   42}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HG2 ))
 OR {   42}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 434  and name HG2 ))
 OR {   42}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HG3 ))
 ASSI {   43}
   (( segid "    " and resid 400  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
      4.300     2.300     1.700 peak    43 spectrum    1 weight  0.10000E+01 volume  0.42011E-03 ppm1      7.935 ppm2      0.833 CV     1
 OR {   43}
   (( segid "    " and resid 415  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
 OR {   43}
   (( segid "    " and resid 415  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
 OR {   43}
   (( segid "    " and resid 431  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
 OR {   43}
   (( segid "    " and resid 431  and name H   ))
   (  segid "    " and resid 435  and name HD1%)
 ASSI {   46}
   (( segid "    " and resid 426  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
      3.600     1.700     1.700 peak    46 spectrum    1 weight  0.10000E+01 volume  0.79237E-03 ppm1      7.984 ppm2      0.839 CV     1
 OR {   46}
   (( segid "    " and resid 426  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
 ASSI {   47}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 416  and name HA  ))
      2.800     1.000     1.000 peak    47 spectrum    1 weight  0.10000E+01 volume  0.22973E-02 ppm1      7.757 ppm2      4.235 CV     1
 OR {   47}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 413  and name HA  ))
 ASSI {   48}
   (( segid "    " and resid 417  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
      4.700     2.800     1.300 peak    48 spectrum    1 weight  0.10000E+01 volume  0.11433E-03 ppm1      7.786 ppm2      0.820 CV     1
 OR {   48}
   (( segid "    " and resid 417  and name H   ))
   (  segid "    " and resid 420  and name HD1%)
 OR {   48}
   (( segid "    " and resid 417  and name H   ))
   (  segid "    " and resid 420  and name HG2%)
 ASSI {   50}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 403  and name H   ))
      4.800     2.800     1.200 peak    50 spectrum    1 weight  0.10000E+01 volume  0.13294E-03 ppm1      8.454 ppm2      7.734 CV     1
 OR {   50}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 408  and name H   ))
 ASSI {   54}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HD2 ))
      3.000     1.100     1.100 peak    54 spectrum    1 weight  0.10000E+01 volume  0.17576E-02 ppm1      7.688 ppm2      1.602 CV     1
 OR {   54}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HD3 ))
 OR {   54}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 441  and name HG2 ))
 ASSI {   55}
   (( segid "    " and resid 442  and name H   ))
   (  segid "    " and resid 443  and name HD2%)
      4.400     2.400     1.600 peak    55 spectrum    1 weight  0.10000E+01 volume  0.34566E-03 ppm1      7.688 ppm2      0.840 CV     1
 OR {   55}
   (( segid "    " and resid 442  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
 OR {   55}
   (( segid "    " and resid 442  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
 ASSI {   56}
   (( segid "    " and resid 443  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
      3.100     3.100     2.900 peak    56 spectrum    1 weight  0.10000E+01 volume  0.57167E-03 ppm1      7.642 ppm2      0.728 CV     1
 OR {   56}
   (( segid "    " and resid 443  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
 ASSI {   60}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HA  ))
      2.400     0.700     0.700 peak    60 spectrum    1 weight  0.10000E+01 volume  0.60249E-02 ppm1      7.723 ppm2      4.176 CV     1
 OR {   60}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 443  and name HA  ))
 ASSI {   61}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 423  and name HA  ))
      4.200     2.200     1.800 peak    61 spectrum    1 weight  0.10000E+01 volume  0.49190E-03 ppm1      7.986 ppm2      4.070 CV     1
 OR {   61}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 428  and name HA  ))
 ASSI {   62}
   (( segid "    " and resid 427  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
      5.600     3.900     0.400 peak    62 spectrum    1 weight  0.10000E+01 volume  0.69134E-04 ppm1      7.984 ppm2      0.874 CV     1
 OR {   62}
   (( segid "    " and resid 427  and name H   ))
   (  segid "    " and resid 423  and name HD2%)
 OR {   62}
   (( segid "    " and resid 427  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
 ASSI {   63}
   (( segid "    " and resid 440  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
      4.400     2.400     1.600 peak    63 spectrum    1 weight  0.10000E+01 volume  0.40682E-03 ppm1      8.241 ppm2      0.844 CV     1
 OR {   63}
   (( segid "    " and resid 440  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
 ASSI {   64}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 413  and name HE1 ))
      5.600     3.900     0.400 peak    64 spectrum    1 weight  0.10000E+01 volume  0.14890E-03 ppm1      8.321 ppm2      8.017 CV     1
 OR {   64}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 429  and name H   ))
 ASSI {   65}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 409  and name HA  ))
      4.600     2.600     1.400 peak    65 spectrum    1 weight  0.10000E+01 volume  0.27919E-03 ppm1      8.320 ppm2      3.756 CV     1
 OR {   65}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 411  and name HB3 ))
 OR {   65}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 411  and name HB2 ))
 ASSI {   68}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 408  and name HA  ))
      4.600     2.600     1.400 peak    68 spectrum    1 weight  0.10000E+01 volume  0.23133E-03 ppm1      8.123 ppm2      4.035 CV     1
 OR {   68}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 411  and name HA  ))
 ASSI {   73}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 426  and name H   ))
      3.600     1.600     1.600 peak    73 spectrum    1 weight  0.10000E+01 volume  0.70729E-03 ppm1      8.297 ppm2      7.996 CV     1
 OR {   73}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 427  and name H   ))
 ASSI {   78}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 414  and name HB2 ))
      5.100     3.200     0.900 peak    78 spectrum    1 weight  0.10000E+01 volume  0.12497E-03 ppm1      6.906 ppm2      1.876 CV     1
 OR {   78}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 414  and name HB3 ))
 OR {   78}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 409  and name HB3 ))
 ASSI {   81}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 443  and name HB3 ))
      4.500     2.500     1.500 peak    81 spectrum    1 weight  0.10000E+01 volume  0.18613E-03 ppm1      7.635 ppm2      1.608 CV     1
 OR {   81}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 443  and name HB2 ))
 OR {   81}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 443  and name HG  ))
 OR {   81}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 444  and name HG3 ))
 OR {   81}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 444  and name HG2 ))
 ASSI {   84}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 443  and name HB3 ))
      4.500     2.500     1.500 peak    84 spectrum    1 weight  0.10000E+01 volume  0.26058E-03 ppm1      6.898 ppm2      1.613 CV     1
 OR {   84}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 443  and name HB2 ))
 OR {   84}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 444  and name HG3 ))
 OR {   84}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 444  and name HG2 ))
 OR {   84}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 399  and name HD3 ))
 OR {   84}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI {   87}
   (( segid "    " and resid 433  and name HE22))
   (  segid "    " and resid 409  and name HD1%)
      3.600     1.600     1.600 peak    87 spectrum    1 weight  0.10000E+01 volume  0.24728E-03 ppm1      7.049 ppm2      0.795 CV     1
 OR {   87}
   (( segid "    " and resid 433  and name HE22))
   (  segid "    " and resid 409  and name HD2%)
 OR {   87}
   (( segid "    " and resid 433  and name HE22))
   (  segid "    " and resid 436  and name HD1%)
 ASSI {   93}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HZ3 ))
      5.200     3.300     0.800 peak    93 spectrum    1 weight  0.10000E+01 volume  0.12231E-03 ppm1     10.140 ppm2      7.053 CV     1
 OR {   93}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 433  and name HE22))
 ASSI {   94}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 434  and name HA  ))
      5.100     3.200     0.900 peak    94 spectrum    1 weight  0.10000E+01 volume  0.14092E-03 ppm1     10.134 ppm2      3.955 CV     1
 OR {   94}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 433  and name HA  ))
 ASSI {   99}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 414  and name HG2 ))
      4.900     3.000     1.100 peak    99 spectrum    1 weight  0.10000E+01 volume  0.26323E-03 ppm1      8.322 ppm2      1.747 CV     1
 OR {   99}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 429  and name HB3 ))
 OR {   99}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 429  and name HB2 ))
 ASSI {  101}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 400  and name HA  ))
      2.600     0.800     0.800 peak   101 spectrum    1 weight  0.10000E+01 volume  0.40655E-02 ppm1      7.938 ppm2      4.098 CV     1
 OR {  101}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 431  and name HA  ))
 OR {  101}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 412  and name HA  ))
 OR {  101}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 428  and name HA  ))
 ASSI {  142}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 437  and name HA  ))
      3.400     1.400     1.400 peak   142 spectrum    1 weight  0.10000E+01 volume  0.85616E-03 ppm1      7.611 ppm2      3.723 CV     1
 OR {  142}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 435  and name HA  ))
 ASSI {  144}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 439  and name HB3 ))
      4.500     2.600     1.500 peak   144 spectrum    1 weight  0.10000E+01 volume  0.38289E-03 ppm1      7.608 ppm2      1.894 CV     1
 OR {  144}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 439  and name HB2 ))
 OR {  144}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 441  and name HB2 ))
 ASSI {  145}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 399  and name H   ))
      2.600     0.800     0.800 peak   145 spectrum    1 weight  0.10000E+01 volume  0.25819E-02 ppm1      8.022 ppm2      8.232 CV     1
 OR {  145}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 397  and name H   ))
 ASSI {  147}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 398  and name HA  ))
      2.800     1.000     1.000 peak   147 spectrum    1 weight  0.10000E+01 volume  0.26590E-02 ppm1      8.022 ppm2      3.807 CV     1
 OR {  147}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 397  and name HA2 ))
 ASSI {  188}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 401  and name HA  ))
      2.400     0.700     0.700 peak   188 spectrum    1 weight  0.10000E+01 volume  0.66128E-02 ppm1      7.860 ppm2      4.119 CV     1
 OR {  188}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 400  and name HA  ))
 ASSI {  191}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 401  and name HB2 ))
      2.200     0.600     0.600 peak   191 spectrum    1 weight  0.10000E+01 volume  0.70540E-02 ppm1      7.860 ppm2      2.107 CV     1
 OR {  191}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 401  and name HB3 ))
 OR {  191}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 400  and name HB3 ))
 ASSI {  192}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 402  and name HB  ))
      3.900     1.900     1.900 peak   192 spectrum    1 weight  0.10000E+01 volume  0.90934E-03 ppm1      7.860 ppm2      1.856 CV     1
 OR {  192}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 399  and name HB3 ))
 ASSI {  196}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 396  and name HA  ))
      2.700     0.900     0.900 peak   196 spectrum    1 weight  0.10000E+01 volume  0.26590E-02 ppm1      8.249 ppm2      4.005 CV     1
 OR {  196}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 395  and name HA  ))
 ASSI {  207}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 435  and name HA  ))
      3.800     1.800     1.800 peak   207 spectrum    1 weight  0.10000E+01 volume  0.49456E-03 ppm1      8.651 ppm2      3.652 CV     1
 OR {  207}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 432  and name HA  ))
 ASSI {  232}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 425  and name HA  ))
      3.900     1.900     1.900 peak   232 spectrum    1 weight  0.10000E+01 volume  0.63283E-03 ppm1      7.986 ppm2      3.947 CV     1
 OR {  232}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
 ASSI {  254}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 401  and name HA  ))
      3.500     1.500     1.500 peak   254 spectrum    1 weight  0.10000E+01 volume  0.76047E-03 ppm1      8.631 ppm2      4.120 CV     1
 OR {  254}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 400  and name HA  ))
 ASSI {  255}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 398  and name HA  ))
      3.200     1.300     1.300 peak   255 spectrum    1 weight  0.10000E+01 volume  0.11726E-02 ppm1      8.636 ppm2      3.822 CV     1
 OR {  255}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 399  and name HA  ))
 ASSI {  262}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 431  and name HA  ))
      3.200     1.300     1.300 peak   262 spectrum    1 weight  0.10000E+01 volume  0.14278E-02 ppm1      8.374 ppm2      4.075 CV     1
 OR {  262}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 428  and name HA  ))
 ASSI {  272}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 404  and name HA  ))
      3.400     1.400     1.400 peak   272 spectrum    1 weight  0.10000E+01 volume  0.11433E-02 ppm1      7.949 ppm2      4.033 CV     1
 OR {  272}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 403  and name HA  ))
 ASSI {  288}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 403  and name HA  ))
      3.300     1.400     1.400 peak   288 spectrum    1 weight  0.10000E+01 volume  0.10796E-02 ppm1      9.027 ppm2      4.026 CV     1
 OR {  288}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 404  and name HA  ))
 ASSI {  297}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 420  and name HA  ))
      2.800     1.000     1.000 peak   297 spectrum    1 weight  0.10000E+01 volume  0.26590E-02 ppm1      7.625 ppm2      3.999 CV     1
 OR {  297}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 419  and name HA2 ))
 ASSI {  312}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 414  and name HB3 ))
      3.200     1.300     1.300 peak   312 spectrum    1 weight  0.10000E+01 volume  0.15954E-02 ppm1      7.917 ppm2      1.886 CV     1
 OR {  312}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 414  and name HB2 ))
 OR {  312}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 412  and name HB2 ))
 ASSI {  317}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 445  and name HA  ))
      2.400     0.700     0.700 peak   317 spectrum    1 weight  0.10000E+01 volume  0.62938E-02 ppm1      7.880 ppm2      4.224 CV     1
 OR {  317}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 444  and name HA  ))
 ASSI {  318}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 441  and name HA  ))
      3.400     1.400     1.400 peak   318 spectrum    1 weight  0.10000E+01 volume  0.80568E-03 ppm1      7.883 ppm2      4.051 CV     1
 OR {  318}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 446  and name HA  ))
 ASSI {  323}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HA  ))
      3.000     1.100     1.100 peak   323 spectrum    1 weight  0.10000E+01 volume  0.20075E-02 ppm1      7.939 ppm2      3.820 CV     1
 OR {  323}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 398  and name HA  ))
 ASSI {  331}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 425  and name HA  ))
      3.300     1.400     1.400 peak   331 spectrum    1 weight  0.10000E+01 volume  0.99711E-03 ppm1      7.985 ppm2      3.943 CV     1
 OR {  331}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
 ASSI {  336}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 427  and name H   ))
      2.300     0.700     0.700 peak   336 spectrum    1 weight  0.10000E+01 volume  0.50493E-02 ppm1      7.674 ppm2      7.985 CV     1
 OR {  336}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 429  and name H   ))
 ASSI {  354}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 413  and name HA  ))
      3.800     1.800     1.800 peak   354 spectrum    1 weight  0.10000E+01 volume  0.64344E-03 ppm1      7.754 ppm2      4.138 CV     1
 OR {  354}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 417  and name HA  ))
 ASSI {  363}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 401  and name HA  ))
      3.400     1.500     1.500 peak   363 spectrum    1 weight  0.10000E+01 volume  0.81365E-03 ppm1      7.908 ppm2      4.132 CV     1
 OR {  363}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 400  and name HA  ))
 ASSI {  364}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 404  and name HA  ))
      2.700     0.900     0.900 peak   364 spectrum    1 weight  0.10000E+01 volume  0.26590E-02 ppm1      7.909 ppm2      4.027 CV     1
 OR {  364}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 403  and name HA  ))
 ASSI {  384}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 405  and name HB3 ))
      2.500     0.800     0.800 peak   384 spectrum    1 weight  0.10000E+01 volume  0.33051E-02 ppm1      8.455 ppm2      1.956 CV     1
 OR {  384}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 404  and name HB2 ))
 OR {  384}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 405  and name HB2 ))
 ASSI {  391}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HA  ))
      2.700     0.900     0.900 peak   391 spectrum    1 weight  0.10000E+01 volume  0.26590E-02 ppm1      8.233 ppm2      3.822 CV     1
 OR {  391}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 398  and name HA  ))
 ASSI {  412}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 442  and name HA  ))
      3.200     1.300     1.300 peak   412 spectrum    1 weight  0.10000E+01 volume  0.10742E-02 ppm1      7.642 ppm2      4.031 CV     1
 OR {  412}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 441  and name HA  ))
 ASSI {  414}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 442  and name HB2 ))
      3.500     1.600     1.600 peak   414 spectrum    1 weight  0.10000E+01 volume  0.93063E-03 ppm1      7.642 ppm2      1.901 CV     1
 OR {  414}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 441  and name HB3 ))
 OR {  414}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 441  and name HB2 ))
 ASSI {  419}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HA  ))
      2.700     0.900     0.900 peak   419 spectrum    1 weight  0.10000E+01 volume  0.26590E-02 ppm1      7.571 ppm2      4.027 CV     1
 OR {  419}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 438  and name HA  ))
 ASSI {  420}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 440  and name HA  ))
      3.600     1.700     1.700 peak   420 spectrum    1 weight  0.10000E+01 volume  0.57167E-03 ppm1      7.569 ppm2      3.767 CV     1
 OR {  420}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 437  and name HA  ))
 ASSI {  426}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 431  and name H   ))
      2.300     0.700     0.700 peak   426 spectrum    1 weight  0.10000E+01 volume  0.48658E-02 ppm1      7.811 ppm2      7.959 CV     1
 OR {  426}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 429  and name H   ))
 ASSI {  428}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 428  and name HA  ))
      4.600     2.600     1.400 peak   428 spectrum    1 weight  0.10000E+01 volume  0.20740E-03 ppm1      7.811 ppm2      4.082 CV     1
 OR {  428}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 431  and name HA  ))
 ASSI {  433}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 433  and name HB3 ))
      5.000     3.100     1.000 peak   433 spectrum    1 weight  0.10000E+01 volume  0.13294E-03 ppm1      7.812 ppm2      2.042 CV     1
 OR {  433}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 427  and name HB3 ))
 ASSI {  454}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 436  and name HG  ))
      5.900     4.400     0.100 peak   454 spectrum    1 weight  0.10000E+01 volume  0.66472E-04 ppm1      8.337 ppm2      1.621 CV     1
 OR {  454}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 434  and name HG3 ))
 ASSI {  464}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 427  and name HG3 ))
      3.700     1.700     1.700 peak   464 spectrum    1 weight  0.10000E+01 volume  0.72060E-03 ppm1      7.983 ppm2      2.215 CV     1
 OR {  464}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 426  and name HG2 ))
 ASSI {  472}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 439  and name HA  ))
      3.800     1.800     1.800 peak   472 spectrum    1 weight  0.10000E+01 volume  0.52647E-03 ppm1      8.244 ppm2      3.921 CV     1
 OR {  472}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 436  and name HA  ))
 ASSI {  473}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HA  ))
      2.700     0.900     0.900 peak   473 spectrum    1 weight  0.10000E+01 volume  0.26590E-02 ppm1      8.242 ppm2      3.769 CV     1
 OR {  473}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 437  and name HA  ))
 ASSI {  484}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 412  and name HA  ))
      3.400     1.400     1.400 peak   484 spectrum    1 weight  0.10000E+01 volume  0.75778E-03 ppm1      8.325 ppm2      4.029 CV     1
 OR {  484}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 411  and name HA  ))
 ASSI {  491}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 410  and name H   ))
      2.800     0.900     0.900 peak   491 spectrum    1 weight  0.10000E+01 volume  0.21909E-02 ppm1      7.871 ppm2      8.156 CV     1
 OR {  491}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 412  and name H   ))
 ASSI {  493}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 411  and name HA  ))
      2.800     1.000     1.000 peak   493 spectrum    1 weight  0.10000E+01 volume  0.26590E-02 ppm1      7.871 ppm2      4.006 CV     1
 OR {  493}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 408  and name HA  ))
 ASSI {  496}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 409  and name HB3 ))
      5.200     3.300     0.800 peak   496 spectrum    1 weight  0.10000E+01 volume  0.19144E-03 ppm1      7.870 ppm2      1.864 CV     1
 OR {  496}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 412  and name HB3 ))
 ASSI {  510}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name HA  ))
      3.200     1.300     1.300 peak   510 spectrum    1 weight  0.10000E+01 volume  0.13055E-02 ppm1      8.275 ppm2      3.925 CV     1
 OR {  510}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 434  and name HA  ))
 ASSI {  551}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 444  and name HG2 ))
      5.900     4.300     0.100 peak   551 spectrum    1 weight  0.10000E+01 volume  0.13294E-04 ppm1      7.638 ppm2      1.655 CV     1
 OR {  551}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 444  and name HG3 ))
 OR {  551}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 443  and name HB3 ))
 OR {  551}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 443  and name HB2 ))
 ASSI {  567}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 409  and name HB3 ))
      4.200     2.200     1.800 peak   567 spectrum    1 weight  0.10000E+01 volume  0.46797E-03 ppm1      7.946 ppm2      1.880 CV     1
 OR {  567}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 406  and name HG2 ))
 ASSI {  568}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HA  ))
      2.300     0.700     0.700 peak   568 spectrum    1 weight  0.10000E+01 volume  0.69614E-02 ppm1      7.690 ppm2      4.041 CV     1
 OR {  568}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HA  ))

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY 391           HT1      GLY 391 -19.261   3.600 -10.090
    2    H2   GLY 391           HT2      GLY 391 -17.618   3.264 -10.348
    3    H3   GLY 391           HT3      GLY 391 -18.126   4.859 -10.086
    4    HA2  GLY 391           HA3      GLY 391 -17.107   4.009  -8.099
    5    HA3  GLY 391           HA2      GLY 391 -18.822   4.294  -7.839
    6    H    SER 392           H        SER 392 -16.302   1.958  -8.035
    7    HA   SER 392           HA       SER 392 -18.121  -0.280  -7.750
    8    HB2  SER 392           HB2      SER 392 -15.097  -0.154  -7.670
    9    HB3  SER 392           HB3      SER 392 -16.057  -1.633  -7.673
   10    HG   SER 392           HG       SER 392 -16.930  -0.244  -9.705
   11    H    GLU 393           H        GLU 393 -19.110  -0.336  -5.836
   12    HA   GLU 393           HA       GLU 393 -17.716   0.422  -3.405
   13    HB2  GLU 393           HB2      GLU 393 -20.101   1.058  -3.805
   14    HB3  GLU 393           HB3      GLU 393 -20.526  -0.646  -3.743
   15    HG2  GLU 393           HG2      GLU 393 -19.642  -0.731  -1.432
   16    HG3  GLU 393           HG3      GLU 393 -19.391   1.012  -1.505
   17    H    THR 394           H        THR 394 -16.130  -1.249  -3.476
   18    HA   THR 394           HA       THR 394 -17.176  -3.831  -2.564
   19    HB   THR 394           HB       THR 394 -15.075  -4.801  -3.758
   20    HG1  THR 394           HG1      THR 394 -14.103  -2.916  -4.455
   21   HG21  THR 394          HG21      THR 394 -16.358  -5.121  -5.832
   22   HG22  THR 394          HG22      THR 394 -17.470  -3.842  -5.338
   23   HG23  THR 394          HG23      THR 394 -17.373  -5.337  -4.404
   24    H    GLN 395           H        GLN 395 -16.682  -3.712  -0.431
   25    HA   GLN 395           HA       GLN 395 -14.206  -2.664   0.541
   26    HB2  GLN 395           HB2      GLN 395 -16.261  -2.709   1.930
   27    HB3  GLN 395           HB3      GLN 395 -16.202  -4.466   1.941
   28    HG2  GLN 395           HG2      GLN 395 -15.248  -4.000   3.954
   29    HG3  GLN 395           HG3      GLN 395 -13.816  -4.079   2.935
   30   HE21  GLN 395          HE21      GLN 395 -14.575  -1.391   1.747
   31   HE22  GLN 395          HE22      GLN 395 -14.072  -0.255   2.943
   32    H    ALA 396           H        ALA 396 -15.411  -5.820  -0.354
   33    HA   ALA 396           HA       ALA 396 -13.142  -7.285   0.542
   34    HB1  ALA 396           HB1      ALA 396 -15.261  -8.386   0.045
   35    HB2  ALA 396           HB2      ALA 396 -13.957  -9.065  -0.932
   36    HB3  ALA 396           HB3      ALA 396 -15.107  -7.938  -1.655
   37    H    GLY 397           H        GLY 397 -13.720  -5.148  -2.046
   38    HA2  GLY 397           HA2      GLY 397 -11.824  -6.016  -3.931
   39    HA3  GLY 397           HA3      GLY 397 -12.409  -4.368  -3.750
   40    H    ILE 398           H        ILE 398 -11.534  -3.528  -1.378
   41    HA   ILE 398           HA       ILE 398  -8.748  -3.196  -1.770
   42    HB   ILE 398           HB       ILE 398  -9.788  -1.357  -0.753
   43   HG12  ILE 398          HG12      ILE 398  -7.553  -2.251   0.372
   44   HG13  ILE 398          HG13      ILE 398  -8.410  -0.867   1.056
   45   HG21  ILE 398          HG21      ILE 398 -10.912  -3.194   1.344
   46   HG22  ILE 398          HG22      ILE 398 -11.799  -2.458   0.009
   47   HG23  ILE 398          HG23      ILE 398 -11.124  -1.444   1.285
   48   HD11  ILE 398          HD11      ILE 398  -9.416  -2.309   2.737
   49   HD12  ILE 398          HD12      ILE 398  -7.658  -2.432   2.771
   50   HD13  ILE 398          HD13      ILE 398  -8.616  -3.713   2.032
   51    H    LYS 399           H        LYS 399 -10.681  -5.406   0.119
   52    HA   LYS 399           HA       LYS 399  -8.681  -6.294   1.874
   53    HB2  LYS 399           HB2      LYS 399 -11.038  -7.785   0.719
   54    HB3  LYS 399           HB3      LYS 399 -10.008  -8.417   1.998
   55    HG2  LYS 399           HG2      LYS 399 -11.764  -5.975   2.114
   56    HG3  LYS 399           HG3      LYS 399 -11.960  -7.488   3.005
   57    HD2  LYS 399           HD2      LYS 399  -9.873  -7.067   4.196
   58    HD3  LYS 399           HD3      LYS 399  -9.645  -5.573   3.288
   59    HE2  LYS 399           HE2      LYS 399 -10.522  -5.086   5.494
   60    HE3  LYS 399           HE3      LYS 399 -11.719  -4.682   4.263
   61    HZ1  LYS 399           HZ1      LYS 399 -12.922  -6.681   4.760
   62    HZ2  LYS 399           HZ2      LYS 399 -12.646  -5.860   6.219
   63    HZ3  LYS 399           HZ3      LYS 399 -11.708  -7.218   5.821
   64    H    GLU 400           H        GLU 400  -9.616  -7.609  -1.314
   65    HA   GLU 400           HA       GLU 400  -7.512  -9.506  -1.394
   66    HB2  GLU 400           HB2      GLU 400  -9.492  -9.705  -2.826
   67    HB3  GLU 400           HB3      GLU 400  -9.030  -8.237  -3.678
   68    HG2  GLU 400           HG2      GLU 400  -7.024  -9.316  -4.503
   69    HG3  GLU 400           HG3      GLU 400  -7.418 -10.775  -3.596
   70    H    GLU 401           H        GLU 401  -7.860  -6.244  -2.715
   71    HA   GLU 401           HA       GLU 401  -5.400  -6.047  -4.004
   72    HB2  GLU 401           HB2      GLU 401  -7.432  -4.176  -3.011
   73    HB3  GLU 401           HB3      GLU 401  -5.808  -3.503  -3.103
   74    HG2  GLU 401           HG2      GLU 401  -7.325  -4.807  -5.351
   75    HG3  GLU 401           HG3      GLU 401  -7.028  -3.077  -5.148
   76    H    ILE 402           H        ILE 402  -6.249  -5.179  -0.663
   77    HA   ILE 402           HA       ILE 402  -3.711  -4.117  -0.038
   78    HB   ILE 402           HB       ILE 402  -5.943  -3.754   1.201
   79   HG12  ILE 402          HG12      ILE 402  -3.498  -4.312   2.893
   80   HG13  ILE 402          HG13      ILE 402  -3.735  -2.853   1.934
   81   HG21  ILE 402          HG21      ILE 402  -6.311  -5.204   3.161
   82   HG22  ILE 402          HG22      ILE 402  -5.042  -6.282   2.579
   83   HG23  ILE 402          HG23      ILE 402  -6.516  -6.065   1.635
   84   HD11  ILE 402          HD11      ILE 402  -5.453  -3.762   4.230
   85   HD12  ILE 402          HD12      ILE 402  -5.706  -2.308   3.267
   86   HD13  ILE 402          HD13      ILE 402  -4.262  -2.463   4.264
   87    H    ARG 403           H        ARG 403  -4.966  -7.400  -0.005
   88    HA   ARG 403           HA       ARG 403  -2.897  -8.544   1.530
   89    HB2  ARG 403           HB2      ARG 403  -4.426  -9.762  -0.779
   90    HB3  ARG 403           HB3      ARG 403  -3.367 -10.650   0.309
   91    HG2  ARG 403           HG2      ARG 403  -4.832  -9.996   2.194
   92    HG3  ARG 403           HG3      ARG 403  -5.925  -9.237   1.034
   93    HD2  ARG 403           HD2      ARG 403  -6.710 -11.459   1.605
   94    HD3  ARG 403           HD3      ARG 403  -6.213 -11.400  -0.087
   95    HE   ARG 403           HE       ARG 403  -4.090 -12.263   1.623
   96   HH11  ARG 403          HH11      ARG 403  -6.989 -13.348  -0.024
   97   HH12  ARG 403          HH12      ARG 403  -6.474 -15.012  -0.084
   98   HH21  ARG 403          HH21      ARG 403  -3.420 -14.411   1.548
   99   HH22  ARG 403          HH22      ARG 403  -4.429 -15.627   0.816
  100    H    ARG 404           H        ARG 404  -3.200  -7.976  -1.970
  101    HA   ARG 404           HA       ARG 404  -0.584  -8.910  -2.582
  102    HB2  ARG 404           HB2      ARG 404  -2.314  -6.997  -4.158
  103    HB3  ARG 404           HB3      ARG 404  -0.909  -7.859  -4.767
  104    HG2  ARG 404           HG2      ARG 404  -2.177  -9.988  -4.174
  105    HG3  ARG 404           HG3      ARG 404  -3.596  -8.953  -4.020
  106    HD2  ARG 404           HD2      ARG 404  -1.867  -9.290  -6.470
  107    HD3  ARG 404           HD3      ARG 404  -3.500  -9.909  -6.249
  108    HE   ARG 404           HE       ARG 404  -3.947  -7.321  -5.944
  109   HH11  ARG 404          HH11      ARG 404  -1.899  -8.933  -8.301
  110   HH12  ARG 404          HH12      ARG 404  -2.173  -7.725  -9.519
  111   HH21  ARG 404          HH21      ARG 404  -4.273  -5.745  -7.535
  112   HH22  ARG 404          HH22      ARG 404  -3.498  -5.917  -9.095
  113    H    GLN 405           H        GLN 405  -1.988  -5.720  -2.061
  114    HA   GLN 405           HA       GLN 405   0.280  -4.191  -2.592
  115    HB2  GLN 405           HB2      GLN 405  -2.121  -3.657  -0.851
  116    HB3  GLN 405           HB3      GLN 405  -0.890  -2.446  -1.195
  117    HG2  GLN 405           HG2      GLN 405  -1.350  -2.805  -3.632
  118    HG3  GLN 405           HG3      GLN 405  -2.709  -3.817  -3.159
  119   HE21  GLN 405          HE21      GLN 405  -4.150  -2.428  -4.221
  120   HE22  GLN 405          HE22      GLN 405  -4.595  -0.904  -3.524
  121    H    GLU 406           H        GLU 406  -0.960  -5.213   0.627
  122    HA   GLU 406           HA       GLU 406   1.222  -4.155   2.053
  123    HB2  GLU 406           HB2      GLU 406  -0.663  -6.414   2.733
  124    HB3  GLU 406           HB3      GLU 406   0.547  -5.780   3.847
  125    HG2  GLU 406           HG2      GLU 406  -1.578  -4.044   2.597
  126    HG3  GLU 406           HG3      GLU 406  -1.803  -4.915   4.121
  127    H    PHE 407           H        PHE 407   0.794  -7.151   0.330
  128    HA   PHE 407           HA       PHE 407   2.883  -8.663   1.426
  129    HB2  PHE 407           HB2      PHE 407   1.026  -9.280  -0.344
  130    HB3  PHE 407           HB3      PHE 407   2.249  -8.794  -1.509
  131    HD1  PHE 407           HD1      PHE 407   4.606  -9.921  -1.164
  132    HD2  PHE 407           HD2      PHE 407   0.925 -11.452   0.337
  133    HE1  PHE 407           HE1      PHE 407   5.605 -12.167  -1.019
  134    HE2  PHE 407           HE2      PHE 407   1.920 -13.699   0.485
  135    HZ   PHE 407           HZ       PHE 407   4.262 -14.058  -0.193
  136    H    LEU 408           H        LEU 408   2.864  -6.669  -1.530
  137    HA   LEU 408           HA       LEU 408   5.697  -6.849  -1.777
  138    HB2  LEU 408           HB2      LEU 408   5.364  -5.045  -3.539
  139    HB3  LEU 408           HB3      LEU 408   4.649  -6.619  -3.829
  140    HG   LEU 408           HG       LEU 408   2.484  -5.529  -2.852
  141   HD11  LEU 408          HD11      LEU 408   3.590  -3.448  -2.123
  142   HD12  LEU 408          HD12      LEU 408   2.257  -3.172  -3.245
  143   HD13  LEU 408          HD13      LEU 408   3.926  -3.065  -3.815
  144   HD21  LEU 408          HD21      LEU 408   3.543  -4.830  -5.587
  145   HD22  LEU 408          HD22      LEU 408   1.850  -4.793  -5.096
  146   HD23  LEU 408          HD23      LEU 408   2.723  -6.324  -5.133
  147    H    LEU 409           H        LEU 409   3.496  -4.611  -0.273
  148    HA   LEU 409           HA       LEU 409   5.220  -2.401  -0.076
  149    HB2  LEU 409           HB2      LEU 409   2.703  -2.561   0.450
  150    HB3  LEU 409           HB3      LEU 409   3.195  -3.138   2.027
  151    HG   LEU 409           HG       LEU 409   4.102  -0.478   0.924
  152   HD11  LEU 409          HD11      LEU 409   1.664  -0.522   1.018
  153   HD12  LEU 409          HD12      LEU 409   2.340   0.547   2.247
  154   HD13  LEU 409          HD13      LEU 409   1.736  -1.048   2.701
  155   HD21  LEU 409          HD21      LEU 409   5.435  -1.364   2.769
  156   HD22  LEU 409          HD22      LEU 409   3.976  -1.582   3.732
  157   HD23  LEU 409          HD23      LEU 409   4.501   0.039   3.284
  158    H    ASN 410           H        ASN 410   4.593  -5.077   2.212
  159    HA   ASN 410           HA       ASN 410   6.482  -4.263   4.128
  160    HB2  ASN 410           HB2      ASN 410   4.811  -5.931   4.694
  161    HB3  ASN 410           HB3      ASN 410   5.422  -7.031   3.470
  162   HD21  ASN 410          HD21      ASN 410   7.144  -8.304   3.933
  163   HD22  ASN 410          HD22      ASN 410   7.896  -8.350   5.486
  164    H    SER 411           H        SER 411   6.725  -6.338   1.295
  165    HA   SER 411           HA       SER 411   9.332  -7.267   1.621
  166    HB2  SER 411           HB2      SER 411   7.707  -8.142  -0.035
  167    HB3  SER 411           HB3      SER 411   7.891  -6.661  -0.971
  168    HG   SER 411           HG       SER 411   9.235  -8.215  -1.837
  169    H    LEU 412           H        LEU 412   8.270  -4.558  -0.487
  170    HA   LEU 412           HA       LEU 412  10.930  -3.750  -1.006
  171    HB2  LEU 412           HB2      LEU 412   9.901  -1.702  -1.981
  172    HB3  LEU 412           HB3      LEU 412   9.268  -3.205  -2.620
  173    HG   LEU 412           HG       LEU 412   7.353  -2.846  -0.897
  174   HD11  LEU 412          HD11      LEU 412   8.400  -0.985   0.293
  175   HD12  LEU 412          HD12      LEU 412   6.858  -0.516  -0.424
  176   HD13  LEU 412          HD13      LEU 412   8.371  -0.028  -1.187
  177   HD21  LEU 412          HD21      LEU 412   7.019  -2.812  -3.284
  178   HD22  LEU 412          HD22      LEU 412   7.653  -1.168  -3.382
  179   HD23  LEU 412          HD23      LEU 412   6.132  -1.480  -2.545
  180    H    HIS 413           H        HIS 413   8.746  -3.048   1.584
  181    HA   HIS 413           HA       HIS 413   9.990  -0.720   2.572
  182    HB2  HIS 413           HB2      HIS 413   7.764  -1.678   3.329
  183    HB3  HIS 413           HB3      HIS 413   8.680  -2.864   4.253
  184    HD1  HIS 413           HD1      HIS 413   7.618  -1.850   6.448
  185    HD2  HIS 413           HD2      HIS 413  10.062   0.710   4.284
  186    HE1  HIS 413           HE1      HIS 413   8.081   0.096   7.973
  187    HE2  HIS 413           HE2      HIS 413   9.364   1.738   6.555
  188    H    ARG 414           H        ARG 414  10.729  -4.131   2.875
  189    HA   ARG 414           HA       ARG 414  12.757  -3.698   4.856
  190    HB2  ARG 414           HB2      ARG 414  11.908  -6.110   3.271
  191    HB3  ARG 414           HB3      ARG 414  13.303  -6.136   4.341
  192    HG2  ARG 414           HG2      ARG 414  11.841  -5.479   6.213
  193    HG3  ARG 414           HG3      ARG 414  10.455  -5.564   5.125
  194    HD2  ARG 414           HD2      ARG 414  10.678  -7.603   6.448
  195    HD3  ARG 414           HD3      ARG 414  10.891  -7.923   4.729
  196    HE   ARG 414           HE       ARG 414  13.425  -7.594   5.559
  197   HH11  ARG 414          HH11      ARG 414  10.775  -9.492   6.825
  198   HH12  ARG 414          HH12      ARG 414  11.795 -10.756   7.453
  199   HH21  ARG 414          HH21      ARG 414  14.794  -9.259   6.356
  200   HH22  ARG 414          HH22      ARG 414  14.095 -10.621   7.192
  201    H    ASP 415           H        ASP 415  12.572  -3.737   1.402
  202    HA   ASP 415           HA       ASP 415  15.318  -4.113   0.829
  203    HB2  ASP 415           HB2      ASP 415  13.104  -2.730  -0.663
  204    HB3  ASP 415           HB3      ASP 415  14.755  -2.734  -1.273
  205    H    LEU 416           H        LEU 416  13.733  -1.581   2.384
  206    HA   LEU 416           HA       LEU 416  15.681   0.451   1.702
  207    HB2  LEU 416           HB2      LEU 416  13.532   0.441   3.828
  208    HB3  LEU 416           HB3      LEU 416  14.467   1.833   3.316
  209    HG   LEU 416           HG       LEU 416  12.570   0.312   1.526
  210   HD11  LEU 416          HD11      LEU 416  11.113   2.288   1.803
  211   HD12  LEU 416          HD12      LEU 416  12.208   2.889   3.048
  212   HD13  LEU 416          HD13      LEU 416  11.327   1.382   3.300
  213   HD21  LEU 416          HD21      LEU 416  14.345   1.441   0.310
  214   HD22  LEU 416          HD22      LEU 416  14.013   2.939   1.184
  215   HD23  LEU 416          HD23      LEU 416  12.808   2.276   0.076
  216    H    GLN 417           H        GLN 417  15.705  -2.201   3.703
  217    HA   GLN 417           HA       GLN 417  17.276  -0.854   5.793
  218    HB2  GLN 417           HB2      GLN 417  15.753  -3.460   5.941
  219    HB3  GLN 417           HB3      GLN 417  16.671  -2.743   7.258
  220    HG2  GLN 417           HG2      GLN 417  15.170  -0.809   7.250
  221    HG3  GLN 417           HG3      GLN 417  14.252  -1.532   5.932
  222   HE21  GLN 417          HE21      GLN 417  14.513  -4.243   7.030
  223   HE22  GLN 417          HE22      GLN 417  13.443  -4.302   8.387
  224    H    GLY 418           H        GLY 418  19.283  -1.535   6.298
  225    HA2  GLY 418           HA2      GLY 418  20.883  -3.407   6.395
  226    HA3  GLY 418           HA3      GLY 418  20.332  -3.850   4.785
  227    H    GLY 419           H        GLY 419  20.891  -0.523   5.734
  228    HA2  GLY 419           HA2      GLY 419  22.535   0.979   5.127
  229    HA3  GLY 419           HA3      GLY 419  23.551  -0.384   4.677
  230    H    ILE 420           H        ILE 420  20.360   0.024   3.400
  231    HA   ILE 420           HA       ILE 420  21.490   0.128   0.718
  232    HB   ILE 420           HB       ILE 420  18.626  -0.272   1.595
  233   HG12  ILE 420          HG12      ILE 420  20.053  -2.107   2.351
  234   HG13  ILE 420          HG13      ILE 420  18.997  -2.649   1.052
  235   HG21  ILE 420          HG21      ILE 420  18.797   0.632  -0.665
  236   HG22  ILE 420          HG22      ILE 420  18.222  -1.035  -0.687
  237   HG23  ILE 420          HG23      ILE 420  19.896  -0.675  -1.114
  238   HD11  ILE 420          HD11      ILE 420  21.230  -3.549   0.792
  239   HD12  ILE 420          HD12      ILE 420  21.904  -1.918   0.778
  240   HD13  ILE 420          HD13      ILE 420  20.845  -2.448  -0.530
  241    H    LYS 421           H        LYS 421  21.505   1.900  -0.472
  242    HA   LYS 421           HA       LYS 421  19.975   4.226   0.424
  243    HB2  LYS 421           HB2      LYS 421  22.159   3.986  -1.651
  244    HB3  LYS 421           HB3      LYS 421  21.364   5.484  -1.192
  245    HG2  LYS 421           HG2      LYS 421  22.212   5.207   1.100
  246    HG3  LYS 421           HG3      LYS 421  23.056   3.745   0.589
  247    HD2  LYS 421           HD2      LYS 421  24.408   5.011  -0.953
  248    HD3  LYS 421           HD3      LYS 421  23.493   6.480  -0.603
  249    HE2  LYS 421           HE2      LYS 421  25.224   4.942   1.332
  250    HE3  LYS 421           HE3      LYS 421  25.615   6.491   0.582
  251    HZ1  LYS 421           HZ1      LYS 421  23.449   5.933   2.535
  252    HZ2  LYS 421           HZ2      LYS 421  23.591   7.393   1.686
  253    HZ3  LYS 421           HZ3      LYS 421  24.812   6.918   2.763
  254    H    ASP 422           H        ASP 422  17.960   3.337  -0.256
  255    HA   ASP 422           HA       ASP 422  17.537   3.585  -3.157
  256    HB2  ASP 422           HB2      ASP 422  17.444   1.200  -2.452
  257    HB3  ASP 422           HB3      ASP 422  16.138   1.593  -1.335
  258    H    LEU 423           H        LEU 423  16.153   5.140  -3.651
  259    HA   LEU 423           HA       LEU 423  14.418   6.211  -1.537
  260    HB2  LEU 423           HB2      LEU 423  15.134   7.375  -4.230
  261    HB3  LEU 423           HB3      LEU 423  14.207   8.181  -2.981
  262    HG   LEU 423           HG       LEU 423  17.111   7.375  -2.756
  263   HD11  LEU 423          HD11      LEU 423  15.823  10.071  -3.158
  264   HD12  LEU 423          HD12      LEU 423  16.828   9.201  -4.317
  265   HD13  LEU 423          HD13      LEU 423  17.532   9.800  -2.814
  266   HD21  LEU 423          HD21      LEU 423  15.354   8.958  -0.883
  267   HD22  LEU 423          HD22      LEU 423  17.085   8.683  -0.692
  268   HD23  LEU 423          HD23      LEU 423  15.962   7.325  -0.606
  269    H    SER 424           H        SER 424  14.296   4.168  -4.171
  270    HA   SER 424           HA       SER 424  11.883   5.075  -5.407
  271    HB2  SER 424           HB2      SER 424  13.757   3.801  -6.544
  272    HB3  SER 424           HB3      SER 424  13.188   2.366  -5.691
  273    HG   SER 424           HG       SER 424  11.993   3.808  -7.776
  274    H    LYS 425           H        LYS 425  12.751   2.367  -3.271
  275    HA   LYS 425           HA       LYS 425  10.218   1.156  -3.258
  276    HB2  LYS 425           HB2      LYS 425  12.627   1.046  -1.501
  277    HB3  LYS 425           HB3      LYS 425  11.142   0.288  -0.969
  278    HG2  LYS 425           HG2      LYS 425  12.582  -1.338  -2.016
  279    HG3  LYS 425           HG3      LYS 425  11.137  -1.101  -2.996
  280    HD2  LYS 425           HD2      LYS 425  12.298   0.126  -4.614
  281    HD3  LYS 425           HD3      LYS 425  13.665   0.418  -3.538
  282    HE2  LYS 425           HE2      LYS 425  14.149  -2.021  -3.605
  283    HE3  LYS 425           HE3      LYS 425  12.871  -2.196  -4.808
  284    HZ1  LYS 425           HZ1      LYS 425  15.180  -0.367  -5.156
  285    HZ2  LYS 425           HZ2      LYS 425  14.060  -0.868  -6.334
  286    HZ3  LYS 425           HZ3      LYS 425  15.182  -1.971  -5.707
  287    H    GLU 426           H        GLU 426  11.554   3.792  -1.379
  288    HA   GLU 426           HA       GLU 426   9.578   3.601   0.686
  289    HB2  GLU 426           HB2      GLU 426  11.878   4.563   1.033
  290    HB3  GLU 426           HB3      GLU 426  11.358   5.970   0.112
  291    HG2  GLU 426           HG2      GLU 426   9.720   6.536   1.736
  292    HG3  GLU 426           HG3      GLU 426   9.955   5.011   2.589
  293    H    GLU 427           H        GLU 427  10.124   5.762  -2.075
  294    HA   GLU 427           HA       GLU 427   7.772   7.284  -1.808
  295    HB2  GLU 427           HB2      GLU 427   9.455   6.513  -4.190
  296    HB3  GLU 427           HB3      GLU 427   8.030   7.536  -4.353
  297    HG2  GLU 427           HG2      GLU 427  10.376   8.158  -2.573
  298    HG3  GLU 427           HG3      GLU 427  10.177   8.768  -4.216
  299    H    ARG 428           H        ARG 428   8.399   4.108  -3.042
  300    HA   ARG 428           HA       ARG 428   5.938   3.824  -4.461
  301    HB2  ARG 428           HB2      ARG 428   8.073   2.573  -4.930
  302    HB3  ARG 428           HB3      ARG 428   7.766   1.662  -3.456
  303    HG2  ARG 428           HG2      ARG 428   5.761   0.732  -4.354
  304    HG3  ARG 428           HG3      ARG 428   5.846   1.787  -5.766
  305    HD2  ARG 428           HD2      ARG 428   7.864  -0.331  -5.047
  306    HD3  ARG 428           HD3      ARG 428   6.594  -0.497  -6.259
  307    HE   ARG 428           HE       ARG 428   8.300   1.779  -6.702
  308   HH11  ARG 428          HH11      ARG 428   7.808  -1.639  -7.266
  309   HH12  ARG 428          HH12      ARG 428   8.893  -1.702  -8.627
  310   HH21  ARG 428          HH21      ARG 428   9.701   1.718  -8.503
  311   HH22  ARG 428          HH22      ARG 428   9.947   0.218  -9.352
  312    H    LEU 429           H        LEU 429   7.173   2.715  -1.298
  313    HA   LEU 429           HA       LEU 429   4.865   1.261  -0.617
  314    HB2  LEU 429           HB2      LEU 429   5.652   1.187   1.618
  315    HB3  LEU 429           HB3      LEU 429   7.053   1.075   0.577
  316    HG   LEU 429           HG       LEU 429   7.173   3.683   1.042
  317   HD11  LEU 429          HD11      LEU 429   5.729   2.614   3.471
  318   HD12  LEU 429          HD12      LEU 429   5.108   3.808   2.331
  319   HD13  LEU 429          HD13      LEU 429   6.497   4.198   3.349
  320   HD21  LEU 429          HD21      LEU 429   8.030   1.546   2.985
  321   HD22  LEU 429          HD22      LEU 429   8.667   3.189   2.932
  322   HD23  LEU 429          HD23      LEU 429   8.922   2.099   1.570
  323    H    TRP 430           H        TRP 430   5.613   4.678  -0.439
  324    HA   TRP 430           HA       TRP 430   3.390   5.286   1.232
  325    HB2  TRP 430           HB2      TRP 430   5.512   6.717   0.794
  326    HB3  TRP 430           HB3      TRP 430   4.627   7.293  -0.621
  327    HD1  TRP 430           HD1      TRP 430   3.570   6.700   3.056
  328    HE1  TRP 430           HE1      TRP 430   2.334   8.799   3.890
  329    HE3  TRP 430           HE3      TRP 430   3.927   9.562  -1.162
  330    HZ2  TRP 430           HZ2      TRP 430   1.602  11.342   2.876
  331    HZ3  TRP 430           HZ3      TRP 430   2.928  11.809  -1.153
  332    HH2  TRP 430           HH2      TRP 430   1.791  12.680   0.824
  333    H    GLU 431           H        GLU 431   3.930   5.073  -2.223
  334    HA   GLU 431           HA       GLU 431   1.446   6.111  -3.072
  335    HB2  GLU 431           HB2      GLU 431   3.319   5.704  -4.616
  336    HB3  GLU 431           HB3      GLU 431   3.184   3.975  -4.331
  337    HG2  GLU 431           HG2      GLU 431   2.198   4.575  -6.454
  338    HG3  GLU 431           HG3      GLU 431   0.964   3.976  -5.348
  339    H    VAL 432           H        VAL 432   2.536   2.785  -2.506
  340    HA   VAL 432           HA       VAL 432   0.089   1.489  -2.822
  341    HB   VAL 432           HB       VAL 432   2.328   0.729  -0.939
  342   HG11  VAL 432          HG11      VAL 432   1.490  -1.561  -1.235
  343   HG12  VAL 432          HG12      VAL 432   0.138  -0.925  -2.176
  344   HG13  VAL 432          HG13      VAL 432   0.300  -0.506  -0.470
  345   HG21  VAL 432          HG21      VAL 432   3.134   1.058  -3.214
  346   HG22  VAL 432          HG22      VAL 432   1.885  -0.029  -3.821
  347   HG23  VAL 432          HG23      VAL 432   3.160  -0.648  -2.772
  348    H    GLN 433           H        GLN 433   1.578   2.894   0.046
  349    HA   GLN 433           HA       GLN 433  -0.222   2.087   2.005
  350    HB2  GLN 433           HB2      GLN 433   1.979   3.172   2.418
  351    HB3  GLN 433           HB3      GLN 433   1.313   4.690   1.844
  352    HG2  GLN 433           HG2      GLN 433   1.241   4.875   4.155
  353    HG3  GLN 433           HG3      GLN 433  -0.408   4.439   3.710
  354   HE21  GLN 433          HE21      GLN 433   2.205   2.148   3.674
  355   HE22  GLN 433          HE22      GLN 433   1.673   1.215   5.032
  356    H    ARG 434           H        ARG 434  -0.179   4.965  -0.037
  357    HA   ARG 434           HA       ARG 434  -2.462   6.099   1.277
  358    HB2  ARG 434           HB2      ARG 434  -2.230   7.960  -0.192
  359    HB3  ARG 434           HB3      ARG 434  -0.613   7.454   0.277
  360    HG2  ARG 434           HG2      ARG 434  -0.311   6.363  -1.868
  361    HG3  ARG 434           HG3      ARG 434  -1.948   6.822  -2.349
  362    HD2  ARG 434           HD2      ARG 434  -1.358   9.175  -2.167
  363    HD3  ARG 434           HD3      ARG 434   0.257   8.741  -1.611
  364    HE   ARG 434           HE       ARG 434  -0.103   7.501  -4.078
  365   HH11  ARG 434          HH11      ARG 434  -0.030  10.760  -2.801
  366   HH12  ARG 434          HH12      ARG 434   0.628  11.461  -4.243
  367   HH21  ARG 434          HH21      ARG 434   0.765   8.402  -5.991
  368   HH22  ARG 434          HH22      ARG 434   1.049  10.127  -6.077
  369    H    ILE 435           H        ILE 435  -1.963   4.060  -1.505
  370    HA   ILE 435           HA       ILE 435  -4.516   4.537  -2.684
  371    HB   ILE 435           HB       ILE 435  -2.610   2.211  -2.985
  372   HG12  ILE 435          HG12      ILE 435  -3.307   4.482  -4.860
  373   HG13  ILE 435          HG13      ILE 435  -1.857   4.400  -3.866
  374   HG21  ILE 435          HG21      ILE 435  -3.963   1.533  -4.922
  375   HG22  ILE 435          HG22      ILE 435  -5.151   2.772  -4.518
  376   HG23  ILE 435          HG23      ILE 435  -4.869   1.427  -3.415
  377   HD11  ILE 435          HD11      ILE 435  -1.430   3.775  -6.187
  378   HD12  ILE 435          HD12      ILE 435  -2.585   2.447  -6.037
  379   HD13  ILE 435          HD13      ILE 435  -1.107   2.447  -5.072
  380    H    LEU 436           H        LEU 436  -3.292   1.799  -0.716
  381    HA   LEU 436           HA       LEU 436  -5.760   0.489  -0.538
  382    HB2  LEU 436           HB2      LEU 436  -4.807  -0.736   1.362
  383    HB3  LEU 436           HB3      LEU 436  -3.711  -0.657   0.000
  384    HG   LEU 436           HG       LEU 436  -2.722   1.391   1.373
  385   HD11  LEU 436          HD11      LEU 436  -2.758   0.956   3.768
  386   HD12  LEU 436          HD12      LEU 436  -3.869  -0.391   3.518
  387   HD13  LEU 436          HD13      LEU 436  -4.390   1.260   3.170
  388   HD21  LEU 436          HD21      LEU 436  -2.200  -1.522   1.938
  389   HD22  LEU 436          HD22      LEU 436  -1.117  -0.198   2.369
  390   HD23  LEU 436          HD23      LEU 436  -1.458  -0.544   0.672
  391    H    THR 437           H        THR 437  -4.340   2.986   1.479
  392    HA   THR 437           HA       THR 437  -6.330   2.977   3.473
  393    HB   THR 437           HB       THR 437  -4.556   5.262   2.617
  394    HG1  THR 437           HG1      THR 437  -3.188   3.703   3.300
  395   HG21  THR 437          HG21      THR 437  -6.456   5.991   3.987
  396   HG22  THR 437          HG22      THR 437  -4.934   6.142   4.865
  397   HG23  THR 437          HG23      THR 437  -6.023   4.798   5.212
  398    H    ALA 438           H        ALA 438  -5.862   5.170   0.673
  399    HA   ALA 438           HA       ALA 438  -8.166   6.701   1.163
  400    HB1  ALA 438           HB1      ALA 438  -6.312   7.438  -0.272
  401    HB2  ALA 438           HB2      ALA 438  -7.880   7.579  -1.069
  402    HB3  ALA 438           HB3      ALA 438  -6.798   6.249  -1.482
  403    H    LEU 439           H        LEU 439  -7.681   3.802  -0.804
  404    HA   LEU 439           HA       LEU 439 -10.134   3.858  -2.162
  405    HB2  LEU 439           HB2      LEU 439  -8.195   2.435  -2.745
  406    HB3  LEU 439           HB3      LEU 439  -8.531   1.438  -1.341
  407    HG   LEU 439           HG       LEU 439 -10.759   0.896  -2.331
  408   HD11  LEU 439          HD11      LEU 439  -9.631   2.344  -4.722
  409   HD12  LEU 439          HD12      LEU 439 -11.032   2.830  -3.767
  410   HD13  LEU 439          HD13      LEU 439 -11.088   1.350  -4.726
  411   HD21  LEU 439          HD21      LEU 439  -8.307   0.229  -3.950
  412   HD22  LEU 439          HD22      LEU 439  -9.849  -0.616  -4.066
  413   HD23  LEU 439          HD23      LEU 439  -8.931  -0.661  -2.561
  414    H    LYS 440           H        LYS 440  -9.244   2.020   0.790
  415    HA   LYS 440           HA       LYS 440 -11.831   0.921   1.095
  416    HB2  LYS 440           HB2      LYS 440 -11.100   0.095   3.225
  417    HB3  LYS 440           HB3      LYS 440  -9.774  -0.066   2.085
  418    HG2  LYS 440           HG2      LYS 440  -8.890   2.116   3.036
  419    HG3  LYS 440           HG3      LYS 440 -10.077   1.905   4.327
  420    HD2  LYS 440           HD2      LYS 440  -9.095  -0.350   4.754
  421    HD3  LYS 440           HD3      LYS 440  -7.833   0.035   3.584
  422    HE2  LYS 440           HE2      LYS 440  -6.919   0.524   5.706
  423    HE3  LYS 440           HE3      LYS 440  -7.345   2.080   4.993
  424    HZ1  LYS 440           HZ1      LYS 440  -8.070   2.070   7.240
  425    HZ2  LYS 440           HZ2      LYS 440  -8.855   0.580   7.056
  426    HZ3  LYS 440           HZ3      LYS 440  -9.458   1.954   6.271
  427    H    ARG 441           H        ARG 441 -10.406   3.890   2.128
  428    HA   ARG 441           HA       ARG 441 -12.398   4.535   4.061
  429    HB2  ARG 441           HB2      ARG 441 -10.356   6.249   2.642
  430    HB3  ARG 441           HB3      ARG 441 -11.395   6.823   3.942
  431    HG2  ARG 441           HG2      ARG 441  -9.689   4.408   4.371
  432    HG3  ARG 441           HG3      ARG 441  -8.972   6.021   4.455
  433    HD2  ARG 441           HD2      ARG 441 -11.450   5.344   6.004
  434    HD3  ARG 441           HD3      ARG 441  -9.848   4.951   6.627
  435    HE   ARG 441           HE       ARG 441  -9.641   7.574   5.963
  436   HH11  ARG 441          HH11      ARG 441 -11.886   5.778   7.975
  437   HH12  ARG 441          HH12      ARG 441 -12.141   7.094   9.078
  438   HH21  ARG 441          HH21      ARG 441 -10.002   9.311   7.392
  439   HH22  ARG 441          HH22      ARG 441 -11.093   9.111   8.733
  440    H    LYS 442           H        LYS 442 -11.804   5.493   0.681
  441    HA   LYS 442           HA       LYS 442 -14.048   7.200   0.500
  442    HB2  LYS 442           HB2      LYS 442 -12.099   6.034  -1.364
  443    HB3  LYS 442           HB3      LYS 442 -13.675   6.354  -2.075
  444    HG2  LYS 442           HG2      LYS 442 -12.324   8.265  -2.450
  445    HG3  LYS 442           HG3      LYS 442 -13.502   8.691  -1.208
  446    HD2  LYS 442           HD2      LYS 442 -11.805   8.338   0.523
  447    HD3  LYS 442           HD3      LYS 442 -10.628   7.903  -0.718
  448    HE2  LYS 442           HE2      LYS 442 -10.994  10.168  -1.728
  449    HE3  LYS 442           HE3      LYS 442 -11.968  10.574  -0.316
  450    HZ1  LYS 442           HZ1      LYS 442 -10.000  10.116   1.073
  451    HZ2  LYS 442           HZ2      LYS 442  -9.740  11.377  -0.028
  452    HZ3  LYS 442           HZ3      LYS 442  -9.085   9.848  -0.330
  453    H    LEU 443           H        LEU 443 -13.706   3.746   0.240
  454    HA   LEU 443           HA       LEU 443 -16.226   3.445  -1.144
  455    HB2  LEU 443           HB2      LEU 443 -14.334   1.390  -0.026
  456    HB3  LEU 443           HB3      LEU 443 -15.784   1.016  -0.935
  457    HG   LEU 443           HG       LEU 443 -13.319   2.430  -1.945
  458   HD11  LEU 443          HD11      LEU 443 -13.131   0.513  -3.414
  459   HD12  LEU 443          HD12      LEU 443 -14.587  -0.191  -2.711
  460   HD13  LEU 443          HD13      LEU 443 -13.138   0.005  -1.725
  461   HD21  LEU 443          HD21      LEU 443 -15.914   1.877  -3.387
  462   HD22  LEU 443          HD22      LEU 443 -14.442   2.508  -4.120
  463   HD23  LEU 443          HD23      LEU 443 -15.307   3.465  -2.918
  464    H    ARG 444           H        ARG 444 -15.066   3.084   2.175
  465    HA   ARG 444           HA       ARG 444 -17.725   2.044   2.879
  466    HB2  ARG 444           HB2      ARG 444 -15.802   0.521   3.327
  467    HB3  ARG 444           HB3      ARG 444 -15.169   1.716   4.452
  468    HG2  ARG 444           HG2      ARG 444 -17.869   1.237   5.150
  469    HG3  ARG 444           HG3      ARG 444 -17.088  -0.327   4.913
  470    HD2  ARG 444           HD2      ARG 444 -15.893   1.867   6.587
  471    HD3  ARG 444           HD3      ARG 444 -16.976   0.643   7.245
  472    HE   ARG 444           HE       ARG 444 -15.081  -0.847   6.037
  473   HH11  ARG 444          HH11      ARG 444 -14.800   1.931   8.147
  474   HH12  ARG 444          HH12      ARG 444 -13.433   1.293   9.025
  475   HH21  ARG 444          HH21      ARG 444 -13.279  -1.678   7.160
  476   HH22  ARG 444          HH22      ARG 444 -12.591  -0.788   8.483
  477    H    GLU 445           H        GLU 445 -15.362   4.527   3.617
  478    HA   GLU 445           HA       GLU 445 -16.817   5.338   6.006
  479    HB2  GLU 445           HB2      GLU 445 -14.393   6.630   4.748
  480    HB3  GLU 445           HB3      GLU 445 -15.010   6.896   6.371
  481    HG2  GLU 445           HG2      GLU 445 -13.991   4.244   5.400
  482    HG3  GLU 445           HG3      GLU 445 -12.987   5.442   6.211
  483    H    ALA 446           H        ALA 446 -17.563   5.669   2.974
  484    HA   ALA 446           HA       ALA 446 -18.317   8.505   3.183
  485    HB1  ALA 446           HB1      ALA 446 -18.285   8.627   0.761
  486    HB2  ALA 446           HB2      ALA 446 -17.838   6.924   0.659
  487    HB3  ALA 446           HB3      ALA 446 -16.719   8.091   1.365
  Start of MODEL    2
    1    H1   GLY 391           HT1      GLY 391 -25.731   2.632  -2.171
    2    H2   GLY 391           HT2      GLY 391 -25.529   3.928  -3.247
    3    H3   GLY 391           HT3      GLY 391 -25.686   4.220  -1.584
    4    HA2  GLY 391           HA3      GLY 391 -23.392   4.447  -2.223
    5    HA3  GLY 391           HA2      GLY 391 -23.608   3.060  -1.164
    6    H    SER 392           H        SER 392 -21.397   3.262  -2.780
    7    HA   SER 392           HA       SER 392 -21.784   0.912  -4.471
    8    HB2  SER 392           HB2      SER 392 -20.383   3.424  -5.432
    9    HB3  SER 392           HB3      SER 392 -20.485   1.899  -6.314
   10    HG   SER 392           HG       SER 392 -22.947   2.479  -5.721
   11    H    GLU 393           H        GLU 393 -20.557  -0.431  -3.257
   12    HA   GLU 393           HA       GLU 393 -17.968   0.604  -2.313
   13    HB2  GLU 393           HB2      GLU 393 -18.154  -1.035  -0.483
   14    HB3  GLU 393           HB3      GLU 393 -19.446   0.162  -0.465
   15    HG2  GLU 393           HG2      GLU 393 -21.000  -1.412  -1.377
   16    HG3  GLU 393           HG3      GLU 393 -19.717  -2.591  -1.653
   17    H    THR 394           H        THR 394 -16.145  -0.510  -2.686
   18    HA   THR 394           HA       THR 394 -16.379  -3.315  -3.505
   19    HB   THR 394           HB       THR 394 -14.144  -3.008  -4.664
   20    HG1  THR 394           HG1      THR 394 -13.440  -0.959  -5.060
   21   HG21  THR 394          HG21      THR 394 -15.175  -2.045  -6.703
   22   HG22  THR 394          HG22      THR 394 -16.563  -1.543  -5.735
   23   HG23  THR 394          HG23      THR 394 -16.196  -3.257  -5.930
   24    H    GLN 395           H        GLN 395 -16.437  -3.101  -1.005
   25    HA   GLN 395           HA       GLN 395 -14.001  -2.604   0.358
   26    HB2  GLN 395           HB2      GLN 395 -16.332  -2.605   1.355
   27    HB3  GLN 395           HB3      GLN 395 -16.275  -4.357   1.293
   28    HG2  GLN 395           HG2      GLN 395 -15.722  -3.486   3.509
   29    HG3  GLN 395           HG3      GLN 395 -14.396  -4.400   2.796
   30   HE21  GLN 395          HE21      GLN 395 -15.185  -1.117   1.829
   31   HE22  GLN 395          HE22      GLN 395 -13.770  -0.391   2.496
   32    H    ALA 396           H        ALA 396 -15.464  -5.387  -1.151
   33    HA   ALA 396           HA       ALA 396 -13.536  -7.301  -0.288
   34    HB1  ALA 396           HB1      ALA 396 -14.429  -8.690  -2.090
   35    HB2  ALA 396           HB2      ALA 396 -15.305  -7.298  -2.727
   36    HB3  ALA 396           HB3      ALA 396 -15.728  -7.961  -1.148
   37    H    GLY 397           H        GLY 397 -13.756  -4.940  -2.799
   38    HA2  GLY 397           HA2      GLY 397 -11.760  -5.759  -4.559
   39    HA3  GLY 397           HA3      GLY 397 -12.255  -4.102  -4.289
   40    H    ILE 398           H        ILE 398 -11.520  -3.435  -1.888
   41    HA   ILE 398           HA       ILE 398  -8.689  -3.248  -2.087
   42    HB   ILE 398           HB       ILE 398  -9.875  -1.352  -1.218
   43   HG12  ILE 398          HG12      ILE 398  -7.573  -2.150  -0.136
   44   HG13  ILE 398          HG13      ILE 398  -8.428  -0.738   0.478
   45   HG21  ILE 398          HG21      ILE 398 -10.832  -3.125   1.017
   46   HG22  ILE 398          HG22      ILE 398 -11.804  -2.492  -0.311
   47   HG23  ILE 398          HG23      ILE 398 -11.115  -1.389   0.879
   48   HD11  ILE 398          HD11      ILE 398  -9.377  -2.101   2.274
   49   HD12  ILE 398          HD12      ILE 398  -7.613  -2.136   2.283
   50   HD13  ILE 398          HD13      ILE 398  -8.521  -3.512   1.653
   51    H    LYS 399           H        LYS 399 -10.902  -5.233  -0.226
   52    HA   LYS 399           HA       LYS 399  -9.250  -6.109   1.802
   53    HB2  LYS 399           HB2      LYS 399 -11.730  -6.630   1.309
   54    HB3  LYS 399           HB3      LYS 399 -11.113  -7.972   0.358
   55    HG2  LYS 399           HG2      LYS 399 -11.615  -8.895   2.434
   56    HG3  LYS 399           HG3      LYS 399  -9.866  -8.678   2.464
   57    HD2  LYS 399           HD2      LYS 399 -11.738  -6.610   3.572
   58    HD3  LYS 399           HD3      LYS 399 -11.203  -7.985   4.537
   59    HE2  LYS 399           HE2      LYS 399  -8.857  -7.301   4.130
   60    HE3  LYS 399           HE3      LYS 399  -9.452  -5.883   3.267
   61    HZ1  LYS 399           HZ1      LYS 399  -8.905  -5.300   5.522
   62    HZ2  LYS 399           HZ2      LYS 399  -9.900  -6.528   6.132
   63    HZ3  LYS 399           HZ3      LYS 399 -10.586  -5.203   5.328
   64    H    GLU 400           H        GLU 400  -9.757  -7.776  -1.320
   65    HA   GLU 400           HA       GLU 400  -7.726  -9.687  -0.874
   66    HB2  GLU 400           HB2      GLU 400  -9.513 -10.103  -2.455
   67    HB3  GLU 400           HB3      GLU 400  -9.020  -8.728  -3.434
   68    HG2  GLU 400           HG2      GLU 400  -7.010  -9.820  -4.089
   69    HG3  GLU 400           HG3      GLU 400  -7.281 -11.129  -2.939
   70    H    GLU 401           H        GLU 401  -7.789  -6.704  -2.799
   71    HA   GLU 401           HA       GLU 401  -5.184  -6.885  -3.786
   72    HB2  GLU 401           HB2      GLU 401  -7.061  -4.586  -3.371
   73    HB3  GLU 401           HB3      GLU 401  -5.428  -4.319  -3.970
   74    HG2  GLU 401           HG2      GLU 401  -7.443  -6.155  -5.247
   75    HG3  GLU 401           HG3      GLU 401  -7.124  -4.497  -5.755
   76    H    ILE 402           H        ILE 402  -6.375  -5.383  -0.772
   77    HA   ILE 402           HA       ILE 402  -3.916  -4.113  -0.170
   78    HB   ILE 402           HB       ILE 402  -6.175  -3.578   0.886
   79   HG12  ILE 402          HG12      ILE 402  -3.802  -3.955   2.719
   80   HG13  ILE 402          HG13      ILE 402  -4.036  -2.601   1.622
   81   HG21  ILE 402          HG21      ILE 402  -5.422  -5.898   2.664
   82   HG22  ILE 402          HG22      ILE 402  -6.813  -5.821   1.581
   83   HG23  ILE 402          HG23      ILE 402  -6.721  -4.743   2.975
   84   HD11  ILE 402          HD11      ILE 402  -5.775  -3.295   3.974
   85   HD12  ILE 402          HD12      ILE 402  -6.029  -1.947   2.867
   86   HD13  ILE 402          HD13      ILE 402  -4.596  -1.987   3.892
   87    H    ARG 403           H        ARG 403  -5.150  -7.360   0.542
   88    HA   ARG 403           HA       ARG 403  -3.134  -8.122   2.333
   89    HB2  ARG 403           HB2      ARG 403  -4.468  -9.855   0.241
   90    HB3  ARG 403           HB3      ARG 403  -3.551 -10.440   1.625
   91    HG2  ARG 403           HG2      ARG 403  -5.202  -9.400   3.127
   92    HG3  ARG 403           HG3      ARG 403  -6.134  -8.890   1.718
   93    HD2  ARG 403           HD2      ARG 403  -7.154 -10.868   2.483
   94    HD3  ARG 403           HD3      ARG 403  -6.225 -11.323   1.056
   95    HE   ARG 403           HE       ARG 403  -5.171 -11.746   3.783
   96   HH11  ARG 403          HH11      ARG 403  -5.957 -12.958   0.585
   97   HH12  ARG 403          HH12      ARG 403  -5.349 -14.557   0.900
   98   HH21  ARG 403          HH21      ARG 403  -4.340 -13.833   4.187
   99   HH22  ARG 403          HH22      ARG 403  -4.416 -15.049   2.944
  100    H    ARG 404           H        ARG 404  -3.246  -8.169  -1.198
  101    HA   ARG 404           HA       ARG 404  -0.589  -9.191  -1.455
  102    HB2  ARG 404           HB2      ARG 404  -2.199  -7.754  -3.564
  103    HB3  ARG 404           HB3      ARG 404  -0.847  -8.852  -3.820
  104    HG2  ARG 404           HG2      ARG 404  -2.290 -10.624  -2.695
  105    HG3  ARG 404           HG3      ARG 404  -3.631  -9.498  -2.911
  106    HD2  ARG 404           HD2      ARG 404  -1.883 -10.667  -5.071
  107    HD3  ARG 404           HD3      ARG 404  -3.566 -11.068  -4.747
  108    HE   ARG 404           HE       ARG 404  -3.992  -8.626  -5.323
  109   HH11  ARG 404          HH11      ARG 404  -1.346 -10.484  -6.685
  110   HH12  ARG 404          HH12      ARG 404  -1.352  -9.615  -8.192
  111   HH21  ARG 404          HH21      ARG 404  -3.998  -7.486  -7.276
  112   HH22  ARG 404          HH22      ARG 404  -2.848  -7.903  -8.528
  113    H    GLN 405           H        GLN 405  -2.040  -5.963  -1.642
  114    HA   GLN 405           HA       GLN 405   0.261  -4.560  -2.420
  115    HB2  GLN 405           HB2      GLN 405  -2.103  -3.619  -0.790
  116    HB3  GLN 405           HB3      GLN 405  -0.882  -2.557  -1.482
  117    HG2  GLN 405           HG2      GLN 405  -1.493  -3.381  -3.728
  118    HG3  GLN 405           HG3      GLN 405  -2.771  -4.348  -2.998
  119   HE21  GLN 405          HE21      GLN 405  -4.571  -3.303  -2.117
  120   HE22  GLN 405          HE22      GLN 405  -4.970  -1.673  -2.526
  121    H    GLU 406           H        GLU 406  -1.070  -4.991   0.891
  122    HA   GLU 406           HA       GLU 406   1.074  -3.753   2.214
  123    HB2  GLU 406           HB2      GLU 406  -0.744  -5.973   3.164
  124    HB3  GLU 406           HB3      GLU 406   0.367  -5.085   4.198
  125    HG2  GLU 406           HG2      GLU 406  -1.835  -3.757   2.623
  126    HG3  GLU 406           HG3      GLU 406  -2.046  -4.369   4.262
  127    H    PHE 407           H        PHE 407   0.657  -6.991   0.962
  128    HA   PHE 407           HA       PHE 407   2.808  -8.265   2.232
  129    HB2  PHE 407           HB2      PHE 407   0.881  -9.151   0.663
  130    HB3  PHE 407           HB3      PHE 407   2.076  -8.898  -0.602
  131    HD1  PHE 407           HD1      PHE 407   4.429  -9.997  -0.145
  132    HD2  PHE 407           HD2      PHE 407   0.783 -11.148   1.737
  133    HE1  PHE 407           HE1      PHE 407   5.392 -12.205   0.364
  134    HE2  PHE 407           HE2      PHE 407   1.742 -13.358   2.250
  135    HZ   PHE 407           HZ       PHE 407   4.046 -13.889   1.563
  136    H    LEU 408           H        LEU 408   2.677  -6.695  -0.986
  137    HA   LEU 408           HA       LEU 408   5.502  -6.958  -1.321
  138    HB2  LEU 408           HB2      LEU 408   5.133  -5.449  -3.316
  139    HB3  LEU 408           HB3      LEU 408   4.346  -7.013  -3.332
  140    HG   LEU 408           HG       LEU 408   2.273  -5.696  -2.446
  141   HD11  LEU 408          HD11      LEU 408   3.480  -3.584  -2.083
  142   HD12  LEU 408          HD12      LEU 408   2.124  -3.412  -3.197
  143   HD13  LEU 408          HD13      LEU 408   3.776  -3.476  -3.818
  144   HD21  LEU 408          HD21      LEU 408   1.576  -5.290  -4.754
  145   HD22  LEU 408          HD22      LEU 408   2.391  -6.842  -4.581
  146   HD23  LEU 408          HD23      LEU 408   3.246  -5.472  -5.284
  147    H    LEU 409           H        LEU 409   3.384  -4.473  -0.107
  148    HA   LEU 409           HA       LEU 409   5.176  -2.308  -0.092
  149    HB2  LEU 409           HB2      LEU 409   2.679  -2.344   0.487
  150    HB3  LEU 409           HB3      LEU 409   3.163  -2.908   2.072
  151    HG   LEU 409           HG       LEU 409   4.154  -0.299   0.927
  152   HD11  LEU 409          HD11      LEU 409   2.398   0.807   2.187
  153   HD12  LEU 409          HD12      LEU 409   1.750  -0.753   2.692
  154   HD13  LEU 409          HD13      LEU 409   1.697  -0.285   0.991
  155   HD21  LEU 409          HD21      LEU 409   4.547   0.258   3.273
  156   HD22  LEU 409          HD22      LEU 409   5.424  -1.204   2.815
  157   HD23  LEU 409          HD23      LEU 409   3.939  -1.328   3.758
  158    H    ASN 410           H        ASN 410   4.517  -4.853   2.267
  159    HA   ASN 410           HA       ASN 410   6.404  -4.151   4.209
  160    HB2  ASN 410           HB2      ASN 410   4.606  -5.830   4.520
  161    HB3  ASN 410           HB3      ASN 410   5.428  -6.909   3.404
  162   HD21  ASN 410          HD21      ASN 410   7.242  -8.039   4.090
  163   HD22  ASN 410          HD22      ASN 410   7.688  -8.122   5.763
  164    H    SER 411           H        SER 411   6.662  -6.066   1.273
  165    HA   SER 411           HA       SER 411   9.268  -7.061   1.656
  166    HB2  SER 411           HB2      SER 411   7.573  -7.952   0.040
  167    HB3  SER 411           HB3      SER 411   7.873  -6.539  -0.978
  168    HG   SER 411           HG       SER 411   9.270  -8.831  -0.782
  169    H    LEU 412           H        LEU 412   8.169  -4.383  -0.496
  170    HA   LEU 412           HA       LEU 412  10.832  -3.581  -1.040
  171    HB2  LEU 412           HB2      LEU 412   9.799  -1.517  -1.980
  172    HB3  LEU 412           HB3      LEU 412   9.160  -3.013  -2.625
  173    HG   LEU 412           HG       LEU 412   7.258  -2.681  -0.885
  174   HD11  LEU 412          HD11      LEU 412   6.793  -0.349  -0.365
  175   HD12  LEU 412          HD12      LEU 412   8.324   0.126  -1.105
  176   HD13  LEU 412          HD13      LEU 412   8.317  -0.875   0.350
  177   HD21  LEU 412          HD21      LEU 412   5.993  -1.352  -2.478
  178   HD22  LEU 412          HD22      LEU 412   6.980  -2.551  -3.317
  179   HD23  LEU 412          HD23      LEU 412   7.487  -0.862  -3.280
  180    H    HIS 413           H        HIS 413   8.692  -2.913   1.593
  181    HA   HIS 413           HA       HIS 413   9.989  -0.641   2.639
  182    HB2  HIS 413           HB2      HIS 413   7.752  -1.549   3.378
  183    HB3  HIS 413           HB3      HIS 413   8.629  -2.806   4.244
  184    HD1  HIS 413           HD1      HIS 413   7.733  -1.940   6.529
  185    HD2  HIS 413           HD2      HIS 413   9.990   0.803   4.391
  186    HE1  HIS 413           HE1      HIS 413   8.291  -0.111   8.157
  187    HE2  HIS 413           HE2      HIS 413   9.472   1.646   6.781
  188    H    ARG 414           H        ARG 414  10.620  -4.126   3.041
  189    HA   ARG 414           HA       ARG 414  12.737  -3.590   4.914
  190    HB2  ARG 414           HB2      ARG 414  13.201  -6.001   4.868
  191    HB3  ARG 414           HB3      ARG 414  11.498  -5.672   5.153
  192    HG2  ARG 414           HG2      ARG 414  10.918  -6.311   2.951
  193    HG3  ARG 414           HG3      ARG 414  12.609  -6.367   2.451
  194    HD2  ARG 414           HD2      ARG 414  11.443  -8.150   4.581
  195    HD3  ARG 414           HD3      ARG 414  11.540  -8.599   2.879
  196    HE   ARG 414           HE       ARG 414  14.090  -7.847   3.563
  197   HH11  ARG 414          HH11      ARG 414  11.808 -10.244   4.754
  198   HH12  ARG 414          HH12      ARG 414  13.055 -11.361   5.228
  199   HH21  ARG 414          HH21      ARG 414  15.703  -9.317   4.169
  200   HH22  ARG 414          HH22      ARG 414  15.263 -10.851   4.863
  201    H    ASP 415           H        ASP 415  12.452  -3.524   1.552
  202    HA   ASP 415           HA       ASP 415  15.182  -4.048   0.894
  203    HB2  ASP 415           HB2      ASP 415  13.321  -4.037  -0.772
  204    HB3  ASP 415           HB3      ASP 415  13.210  -2.291  -0.589
  205    H    LEU 416           H        LEU 416  13.603  -1.464   2.468
  206    HA   LEU 416           HA       LEU 416  15.552   0.564   1.756
  207    HB2  LEU 416           HB2      LEU 416  13.297   0.613   3.768
  208    HB3  LEU 416           HB3      LEU 416  14.267   1.995   3.301
  209    HG   LEU 416           HG       LEU 416  12.485   0.456   1.414
  210   HD11  LEU 416          HD11      LEU 416  10.981   2.373   1.582
  211   HD12  LEU 416          HD12      LEU 416  12.028   3.094   2.803
  212   HD13  LEU 416          HD13      LEU 416  11.183   1.584   3.145
  213   HD21  LEU 416          HD21      LEU 416  14.315   1.560   0.278
  214   HD22  LEU 416          HD22      LEU 416  13.982   3.062   1.139
  215   HD23  LEU 416          HD23      LEU 416  12.815   2.438  -0.026
  216    H    GLN 417           H        GLN 417  16.062  -1.995   3.548
  217    HA   GLN 417           HA       GLN 417  17.627  -0.558   5.553
  218    HB2  GLN 417           HB2      GLN 417  16.805  -2.076   7.351
  219    HB3  GLN 417           HB3      GLN 417  15.566  -0.997   6.724
  220    HG2  GLN 417           HG2      GLN 417  14.784  -2.873   5.275
  221    HG3  GLN 417           HG3      GLN 417  15.914  -3.921   6.130
  222   HE21  GLN 417          HE21      GLN 417  12.973  -2.086   6.356
  223   HE22  GLN 417          HE22      GLN 417  12.412  -2.789   7.838
  224    H    GLY 418           H        GLY 418  19.466  -1.582   6.210
  225    HA2  GLY 418           HA2      GLY 418  20.737  -3.652   6.467
  226    HA3  GLY 418           HA3      GLY 418  20.012  -4.203   4.964
  227    H    GLY 419           H        GLY 419  21.249  -0.957   5.510
  228    HA2  GLY 419           HA2      GLY 419  23.158   0.089   4.712
  229    HA3  GLY 419           HA3      GLY 419  23.760  -1.478   4.193
  230    H    ILE 420           H        ILE 420  20.643  -0.176   3.301
  231    HA   ILE 420           HA       ILE 420  21.505  -0.265   0.487
  232    HB   ILE 420           HB       ILE 420  18.719  -0.534   1.626
  233   HG12  ILE 420          HG12      ILE 420  20.097  -2.484   2.139
  234   HG13  ILE 420          HG13      ILE 420  18.889  -2.889   0.923
  235   HG21  ILE 420          HG21      ILE 420  18.051  -1.139  -0.642
  236   HG22  ILE 420          HG22      ILE 420  19.697  -0.861  -1.210
  237   HG23  ILE 420          HG23      ILE 420  18.738   0.488  -0.597
  238   HD11  ILE 420          HD11      ILE 420  21.779  -2.270   0.365
  239   HD12  ILE 420          HD12      ILE 420  20.562  -2.750  -0.821
  240   HD13  ILE 420          HD13      ILE 420  21.063  -3.880   0.434
  241    H    LYS 421           H        LYS 421  21.355   1.522  -0.755
  242    HA   LYS 421           HA       LYS 421  20.024   3.873   0.415
  243    HB2  LYS 421           HB2      LYS 421  22.135   3.699  -1.741
  244    HB3  LYS 421           HB3      LYS 421  21.341   5.187  -1.252
  245    HG2  LYS 421           HG2      LYS 421  22.239   4.824   1.048
  246    HG3  LYS 421           HG3      LYS 421  23.157   3.457   0.408
  247    HD2  LYS 421           HD2      LYS 421  24.548   5.452   0.483
  248    HD3  LYS 421           HD3      LYS 421  24.261   4.960  -1.189
  249    HE2  LYS 421           HE2      LYS 421  22.440   6.638  -1.317
  250    HE3  LYS 421           HE3      LYS 421  22.857   7.170   0.311
  251    HZ1  LYS 421           HZ1      LYS 421  23.871   8.608  -1.289
  252    HZ2  LYS 421           HZ2      LYS 421  24.585   7.302  -2.098
  253    HZ3  LYS 421           HZ3      LYS 421  25.094   7.709  -0.529
  254    H    ASP 422           H        ASP 422  17.937   3.198  -0.213
  255    HA   ASP 422           HA       ASP 422  17.404   3.653  -3.062
  256    HB2  ASP 422           HB2      ASP 422  17.224   1.223  -2.588
  257    HB3  ASP 422           HB3      ASP 422  16.010   1.563  -1.356
  258    H    LEU 423           H        LEU 423  15.966   5.204  -3.405
  259    HA   LEU 423           HA       LEU 423  14.257   6.031  -1.149
  260    HB2  LEU 423           HB2      LEU 423  15.235   7.596  -3.542
  261    HB3  LEU 423           HB3      LEU 423  14.020   8.188  -2.431
  262    HG   LEU 423           HG       LEU 423  15.774   7.910  -0.596
  263   HD11  LEU 423          HD11      LEU 423  17.341   6.492  -1.772
  264   HD12  LEU 423          HD12      LEU 423  18.116   8.017  -1.346
  265   HD13  LEU 423          HD13      LEU 423  17.581   7.730  -3.003
  266   HD21  LEU 423          HD21      LEU 423  16.808  10.069  -1.132
  267   HD22  LEU 423          HD22      LEU 423  15.071  10.073  -1.441
  268   HD23  LEU 423          HD23      LEU 423  16.206   9.938  -2.786
  269    H    SER 424           H        SER 424  14.260   4.344  -3.960
  270    HA   SER 424           HA       SER 424  11.926   5.270  -5.275
  271    HB2  SER 424           HB2      SER 424  13.689   3.960  -6.404
  272    HB3  SER 424           HB3      SER 424  13.282   2.561  -5.411
  273    HG   SER 424           HG       SER 424  11.955   2.129  -6.973
  274    H    LYS 425           H        LYS 425  12.554   2.533  -3.085
  275    HA   LYS 425           HA       LYS 425   9.896   1.540  -3.127
  276    HB2  LYS 425           HB2      LYS 425  11.782   1.242  -0.802
  277    HB3  LYS 425           HB3      LYS 425  10.498   0.156  -1.298
  278    HG2  LYS 425           HG2      LYS 425  13.137   0.608  -2.656
  279    HG3  LYS 425           HG3      LYS 425  12.577  -0.853  -1.843
  280    HD2  LYS 425           HD2      LYS 425  10.767  -1.015  -3.557
  281    HD3  LYS 425           HD3      LYS 425  11.525   0.336  -4.403
  282    HE2  LYS 425           HE2      LYS 425  12.637  -2.413  -3.911
  283    HE3  LYS 425           HE3      LYS 425  12.321  -1.623  -5.455
  284    HZ1  LYS 425           HZ1      LYS 425  14.595  -1.442  -5.206
  285    HZ2  LYS 425           HZ2      LYS 425  14.517  -1.152  -3.542
  286    HZ3  LYS 425           HZ3      LYS 425  14.070   0.066  -4.640
  287    H    GLU 426           H        GLU 426  11.484   4.038  -1.358
  288    HA   GLU 426           HA       GLU 426   9.765   4.175   0.870
  289    HB2  GLU 426           HB2      GLU 426  12.014   5.195   0.805
  290    HB3  GLU 426           HB3      GLU 426  11.449   6.354  -0.387
  291    HG2  GLU 426           HG2      GLU 426  11.526   7.401   1.765
  292    HG3  GLU 426           HG3      GLU 426   9.843   7.227   1.267
  293    H    GLU 427           H        GLU 427   9.925   6.126  -2.098
  294    HA   GLU 427           HA       GLU 427   7.504   7.530  -1.559
  295    HB2  GLU 427           HB2      GLU 427   8.972   7.134  -4.175
  296    HB3  GLU 427           HB3      GLU 427   7.671   8.287  -3.903
  297    HG2  GLU 427           HG2      GLU 427   9.086   9.357  -2.158
  298    HG3  GLU 427           HG3      GLU 427  10.398   8.286  -2.649
  299    H    ARG 428           H        ARG 428   8.284   4.498  -3.006
  300    HA   ARG 428           HA       ARG 428   5.852   4.230  -4.484
  301    HB2  ARG 428           HB2      ARG 428   8.041   3.117  -5.054
  302    HB3  ARG 428           HB3      ARG 428   7.763   2.048  -3.685
  303    HG2  ARG 428           HG2      ARG 428   7.078   0.966  -5.733
  304    HG3  ARG 428           HG3      ARG 428   5.673   1.281  -4.712
  305    HD2  ARG 428           HD2      ARG 428   5.070   1.851  -6.946
  306    HD3  ARG 428           HD3      ARG 428   5.270   3.361  -6.058
  307    HE   ARG 428           HE       ARG 428   7.691   2.685  -7.327
  308   HH11  ARG 428          HH11      ARG 428   4.488   3.931  -8.046
  309   HH12  ARG 428          HH12      ARG 428   4.981   4.640  -9.556
  310   HH21  ARG 428          HH21      ARG 428   8.338   3.636  -9.294
  311   HH22  ARG 428          HH22      ARG 428   7.164   4.501 -10.253
  312    H    LEU 429           H        LEU 429   7.106   2.905  -1.410
  313    HA   LEU 429           HA       LEU 429   4.841   1.363  -0.802
  314    HB2  LEU 429           HB2      LEU 429   5.602   1.277   1.459
  315    HB3  LEU 429           HB3      LEU 429   6.997   1.178   0.411
  316    HG   LEU 429           HG       LEU 429   7.150   3.775   0.907
  317   HD11  LEU 429          HD11      LEU 429   5.727   2.735   3.360
  318   HD12  LEU 429          HD12      LEU 429   5.063   3.884   2.198
  319   HD13  LEU 429          HD13      LEU 429   6.463   4.329   3.172
  320   HD21  LEU 429          HD21      LEU 429   7.967   1.620   2.849
  321   HD22  LEU 429          HD22      LEU 429   8.622   3.257   2.803
  322   HD23  LEU 429          HD23      LEU 429   8.875   2.168   1.440
  323    H    TRP 430           H        TRP 430   5.564   4.759  -0.250
  324    HA   TRP 430           HA       TRP 430   3.224   5.212   1.286
  325    HB2  TRP 430           HB2      TRP 430   5.380   6.652   1.105
  326    HB3  TRP 430           HB3      TRP 430   4.583   7.371  -0.294
  327    HD1  TRP 430           HD1      TRP 430   2.728   6.324   2.886
  328    HE1  TRP 430           HE1      TRP 430   1.694   8.406   3.979
  329    HE3  TRP 430           HE3      TRP 430   4.782   9.899  -0.133
  330    HZ2  TRP 430           HZ2      TRP 430   1.766  11.219   3.614
  331    HZ3  TRP 430           HZ3      TRP 430   4.252  12.260   0.306
  332    HH2  TRP 430           HH2      TRP 430   2.776  12.906   2.138
  333    H    GLU 431           H        GLU 431   3.961   5.127  -2.097
  334    HA   GLU 431           HA       GLU 431   1.557   6.402  -2.969
  335    HB2  GLU 431           HB2      GLU 431   3.502   6.337  -4.432
  336    HB3  GLU 431           HB3      GLU 431   3.453   4.577  -4.458
  337    HG2  GLU 431           HG2      GLU 431   1.248   4.676  -5.541
  338    HG3  GLU 431           HG3      GLU 431   1.350   6.434  -5.550
  339    H    VAL 432           H        VAL 432   2.598   2.976  -2.831
  340    HA   VAL 432           HA       VAL 432   0.077   1.977  -3.641
  341    HB   VAL 432           HB       VAL 432   2.102   0.600  -3.774
  342   HG11  VAL 432          HG11      VAL 432   3.097  -0.428  -1.830
  343   HG12  VAL 432          HG12      VAL 432   1.971   0.423  -0.773
  344   HG13  VAL 432          HG13      VAL 432   3.170   1.330  -1.693
  345   HG21  VAL 432          HG21      VAL 432  -0.024  -0.587  -1.997
  346   HG22  VAL 432          HG22      VAL 432   1.166  -1.502  -2.924
  347   HG23  VAL 432          HG23      VAL 432  -0.041  -0.526  -3.761
  348    H    GLN 433           H        GLN 433   1.397   2.924  -0.544
  349    HA   GLN 433           HA       GLN 433  -0.619   1.832   1.105
  350    HB2  GLN 433           HB2      GLN 433   1.594   2.719   1.905
  351    HB3  GLN 433           HB3      GLN 433   0.999   4.341   1.598
  352    HG2  GLN 433           HG2      GLN 433  -0.789   3.991   3.228
  353    HG3  GLN 433           HG3      GLN 433  -0.164   2.374   3.554
  354   HE21  GLN 433          HE21      GLN 433   1.753   2.150   4.719
  355   HE22  GLN 433          HE22      GLN 433   2.461   3.465   5.600
  356    H    ARG 434           H        ARG 434  -0.211   5.042  -0.383
  357    HA   ARG 434           HA       ARG 434  -2.524   6.151   0.775
  358    HB2  ARG 434           HB2      ARG 434  -2.300   7.973  -0.798
  359    HB3  ARG 434           HB3      ARG 434  -0.710   7.521  -0.203
  360    HG2  ARG 434           HG2      ARG 434  -0.308   6.278  -2.280
  361    HG3  ARG 434           HG3      ARG 434  -1.888   6.787  -2.872
  362    HD2  ARG 434           HD2      ARG 434  -1.215   9.093  -2.852
  363    HD3  ARG 434           HD3      ARG 434   0.312   8.688  -2.073
  364    HE   ARG 434           HE       ARG 434   0.556   7.286  -4.289
  365   HH11  ARG 434          HH11      ARG 434  -0.746  10.505  -3.900
  366   HH12  ARG 434          HH12      ARG 434  -0.161  11.068  -5.438
  367   HH21  ARG 434          HH21      ARG 434   1.349   8.026  -6.325
  368   HH22  ARG 434          HH22      ARG 434   1.032   9.668  -6.810
  369    H    ILE 435           H        ILE 435  -2.048   4.237  -2.115
  370    HA   ILE 435           HA       ILE 435  -4.603   4.747  -3.251
  371    HB   ILE 435           HB       ILE 435  -2.733   2.406  -3.681
  372   HG12  ILE 435          HG12      ILE 435  -3.226   4.884  -5.352
  373   HG13  ILE 435          HG13      ILE 435  -1.828   4.633  -4.311
  374   HG21  ILE 435          HG21      ILE 435  -5.167   3.261  -5.249
  375   HG22  ILE 435          HG22      ILE 435  -4.997   1.787  -4.297
  376   HG23  ILE 435          HG23      ILE 435  -4.022   2.016  -5.749
  377   HD11  ILE 435          HD11      ILE 435  -1.129   2.753  -5.670
  378   HD12  ILE 435          HD12      ILE 435  -1.329   4.197  -6.664
  379   HD13  ILE 435          HD13      ILE 435  -2.560   2.935  -6.684
  380    H    LEU 436           H        LEU 436  -3.356   1.900  -1.442
  381    HA   LEU 436           HA       LEU 436  -5.873   0.633  -1.279
  382    HB2  LEU 436           HB2      LEU 436  -4.870  -0.763   0.475
  383    HB3  LEU 436           HB3      LEU 436  -3.871  -0.642  -0.956
  384    HG   LEU 436           HG       LEU 436  -2.634   1.226   0.410
  385   HD11  LEU 436          HD11      LEU 436  -3.898  -0.411   2.603
  386   HD12  LEU 436          HD12      LEU 436  -4.133   1.312   2.302
  387   HD13  LEU 436          HD13      LEU 436  -2.555   0.712   2.812
  388   HD21  LEU 436          HD21      LEU 436  -1.648  -0.854  -0.379
  389   HD22  LEU 436          HD22      LEU 436  -2.330  -1.711   1.005
  390   HD23  LEU 436          HD23      LEU 436  -1.101  -0.470   1.255
  391    H    THR 437           H        THR 437  -4.343   3.069   0.714
  392    HA   THR 437           HA       THR 437  -6.208   2.934   2.841
  393    HB   THR 437           HB       THR 437  -4.440   5.224   1.997
  394    HG1  THR 437           HG1      THR 437  -3.153   3.520   2.583
  395   HG21  THR 437          HG21      THR 437  -4.733   6.032   4.283
  396   HG22  THR 437          HG22      THR 437  -5.858   4.715   4.611
  397   HG23  THR 437          HG23      THR 437  -6.279   5.962   3.438
  398    H    ALA 438           H        ALA 438  -5.913   5.209   0.081
  399    HA   ALA 438           HA       ALA 438  -8.238   6.673   0.672
  400    HB1  ALA 438           HB1      ALA 438  -8.123   7.447  -1.652
  401    HB2  ALA 438           HB2      ALA 438  -6.936   6.192  -2.006
  402    HB3  ALA 438           HB3      ALA 438  -6.540   7.484  -0.874
  403    H    LEU 439           H        LEU 439  -7.740   3.658  -1.020
  404    HA   LEU 439           HA       LEU 439 -10.310   3.510  -2.198
  405    HB2  LEU 439           HB2      LEU 439  -8.298   2.189  -2.904
  406    HB3  LEU 439           HB3      LEU 439  -8.499   1.215  -1.457
  407    HG   LEU 439           HG       LEU 439 -10.741   0.515  -2.267
  408   HD11  LEU 439          HD11      LEU 439 -11.276   2.432  -3.659
  409   HD12  LEU 439          HD12      LEU 439 -11.338   0.949  -4.613
  410   HD13  LEU 439          HD13      LEU 439  -9.953   2.033  -4.756
  411   HD21  LEU 439          HD21      LEU 439  -8.791  -0.882  -2.694
  412   HD22  LEU 439          HD22      LEU 439  -8.459   0.011  -4.178
  413   HD23  LEU 439          HD23      LEU 439  -9.923  -0.965  -4.043
  414    H    LYS 440           H        LYS 440  -8.960   1.861   0.700
  415    HA   LYS 440           HA       LYS 440 -11.412   0.684   1.397
  416    HB2  LYS 440           HB2      LYS 440 -10.417   0.272   3.613
  417    HB3  LYS 440           HB3      LYS 440  -9.374  -0.217   2.291
  418    HG2  LYS 440           HG2      LYS 440  -8.054   1.832   2.588
  419    HG3  LYS 440           HG3      LYS 440  -9.091   2.289   3.939
  420    HD2  LYS 440           HD2      LYS 440  -8.388   0.355   5.196
  421    HD3  LYS 440           HD3      LYS 440  -7.481  -0.257   3.813
  422    HE2  LYS 440           HE2      LYS 440  -5.965   1.629   3.936
  423    HE3  LYS 440           HE3      LYS 440  -6.905   2.327   5.252
  424    HZ1  LYS 440           HZ1      LYS 440  -6.275   0.562   6.685
  425    HZ2  LYS 440           HZ2      LYS 440  -4.853   1.124   5.945
  426    HZ3  LYS 440           HZ3      LYS 440  -5.569  -0.315   5.420
  427    H    ARG 441           H        ARG 441  -9.952   3.716   2.413
  428    HA   ARG 441           HA       ARG 441 -11.801   4.231   4.488
  429    HB2  ARG 441           HB2      ARG 441 -10.047   6.162   2.968
  430    HB3  ARG 441           HB3      ARG 441 -10.881   6.515   4.478
  431    HG2  ARG 441           HG2      ARG 441  -8.761   4.409   4.093
  432    HG3  ARG 441           HG3      ARG 441  -8.520   5.993   4.835
  433    HD2  ARG 441           HD2      ARG 441 -10.447   3.915   5.859
  434    HD3  ARG 441           HD3      ARG 441  -8.799   4.113   6.453
  435    HE   ARG 441           HE       ARG 441 -10.379   6.528   6.555
  436   HH11  ARG 441          HH11      ARG 441  -9.539   3.564   8.202
  437   HH12  ARG 441          HH12      ARG 441  -9.829   4.198   9.792
  438   HH21  ARG 441          HH21      ARG 441 -10.773   7.388   8.653
  439   HH22  ARG 441          HH22      ARG 441 -10.568   6.368  10.047
  440    H    LYS 442           H        LYS 442 -11.770   5.060   1.070
  441    HA   LYS 442           HA       LYS 442 -14.169   6.681   1.436
  442    HB2  LYS 442           HB2      LYS 442 -12.189   6.381  -0.775
  443    HB3  LYS 442           HB3      LYS 442 -13.808   6.948  -1.158
  444    HG2  LYS 442           HG2      LYS 442 -12.338   8.822  -0.835
  445    HG3  LYS 442           HG3      LYS 442 -13.534   8.773   0.460
  446    HD2  LYS 442           HD2      LYS 442 -11.817   7.629   1.884
  447    HD3  LYS 442           HD3      LYS 442 -10.643   7.934   0.602
  448    HE2  LYS 442           HE2      LYS 442 -12.218  10.042   2.075
  449    HE3  LYS 442           HE3      LYS 442 -10.529   9.631   2.368
  450    HZ1  LYS 442           HZ1      LYS 442 -10.000  10.319   0.118
  451    HZ2  LYS 442           HZ2      LYS 442 -10.750  11.587   0.965
  452    HZ3  LYS 442           HZ3      LYS 442 -11.626  10.697  -0.181
  453    H    LEU 443           H        LEU 443 -13.490   3.495   0.920
  454    HA   LEU 443           HA       LEU 443 -16.057   3.087  -0.460
  455    HB2  LEU 443           HB2      LEU 443 -13.530   1.468  -0.421
  456    HB3  LEU 443           HB3      LEU 443 -15.061   0.672  -0.716
  457    HG   LEU 443           HG       LEU 443 -13.864   1.170  -2.796
  458   HD11  LEU 443          HD11      LEU 443 -16.236   1.031  -2.916
  459   HD12  LEU 443          HD12      LEU 443 -15.700   2.351  -3.957
  460   HD13  LEU 443          HD13      LEU 443 -16.412   2.702  -2.380
  461   HD21  LEU 443          HD21      LEU 443 -14.227   4.068  -2.064
  462   HD22  LEU 443          HD22      LEU 443 -13.624   3.450  -3.601
  463   HD23  LEU 443          HD23      LEU 443 -12.692   3.199  -2.123
  464    H    ARG 444           H        ARG 444 -14.831   3.245   2.518
  465    HA   ARG 444           HA       ARG 444 -16.753   1.274   3.548
  466    HB2  ARG 444           HB2      ARG 444 -14.533   0.362   3.888
  467    HB3  ARG 444           HB3      ARG 444 -13.998   1.858   4.641
  468    HG2  ARG 444           HG2      ARG 444 -14.416   0.158   6.313
  469    HG3  ARG 444           HG3      ARG 444 -15.561   1.489   6.483
  470    HD2  ARG 444           HD2      ARG 444 -17.250   0.186   5.281
  471    HD3  ARG 444           HD3      ARG 444 -16.106  -1.145   5.122
  472    HE   ARG 444           HE       ARG 444 -16.172  -0.768   7.782
  473   HH11  ARG 444          HH11      ARG 444 -18.721  -1.101   5.396
  474   HH12  ARG 444          HH12      ARG 444 -19.838  -1.838   6.515
  475   HH21  ARG 444          HH21      ARG 444 -17.608  -1.744   9.240
  476   HH22  ARG 444          HH22      ARG 444 -19.208  -2.186   8.715
  477    H    GLU 445           H        GLU 445 -14.760   4.072   4.522
  478    HA   GLU 445           HA       GLU 445 -16.564   4.779   6.642
  479    HB2  GLU 445           HB2      GLU 445 -14.281   6.365   5.454
  480    HB3  GLU 445           HB3      GLU 445 -15.088   6.697   6.979
  481    HG2  GLU 445           HG2      GLU 445 -13.569   4.171   6.388
  482    HG3  GLU 445           HG3      GLU 445 -12.879   5.579   7.196
  483    H    ALA 446           H        ALA 446 -16.788   5.100   3.391
  484    HA   ALA 446           HA       ALA 446 -18.377   7.563   3.591
  485    HB1  ALA 446           HB1      ALA 446 -16.415   7.911   2.189
  486    HB2  ALA 446           HB2      ALA 446 -17.883   7.959   1.214
  487    HB3  ALA 446           HB3      ALA 446 -16.859   6.526   1.196
  Start of MODEL    3
    1    H1   GLY 391           HT1      GLY 391 -21.632   1.478  -6.915
    2    H2   GLY 391           HT2      GLY 391 -20.834  -0.009  -6.849
    3    H3   GLY 391           HT3      GLY 391 -20.662   0.978  -8.211
    4    HA2  GLY 391           HA3      GLY 391 -18.689   1.138  -6.883
    5    HA3  GLY 391           HA2      GLY 391 -19.562   2.665  -6.849
    6    H    SER 392           H        SER 392 -17.657   1.299  -4.973
    7    HA   SER 392           HA       SER 392 -17.276   1.320  -2.741
    8    HB2  SER 392           HB2      SER 392 -19.991   2.647  -2.567
    9    HB3  SER 392           HB3      SER 392 -18.818   2.543  -1.255
   10    HG   SER 392           HG       SER 392 -17.521   3.948  -2.261
   11    H    GLU 393           H        GLU 393 -19.179  -0.714  -4.207
   12    HA   GLU 393           HA       GLU 393 -20.283  -2.000  -1.823
   13    HB2  GLU 393           HB2      GLU 393 -20.542  -2.628  -4.766
   14    HB3  GLU 393           HB3      GLU 393 -21.216  -3.639  -3.494
   15    HG2  GLU 393           HG2      GLU 393 -21.917  -0.754  -3.984
   16    HG3  GLU 393           HG3      GLU 393 -22.874  -2.144  -4.494
   17    H    THR 394           H        THR 394 -17.668  -2.210  -4.061
   18    HA   THR 394           HA       THR 394 -16.960  -4.908  -3.359
   19    HB   THR 394           HB       THR 394 -14.779  -4.185  -4.623
   20    HG1  THR 394           HG1      THR 394 -14.829  -2.244  -5.467
   21   HG21  THR 394          HG21      THR 394 -16.456  -5.745  -5.509
   22   HG22  THR 394          HG22      THR 394 -15.855  -4.668  -6.769
   23   HG23  THR 394          HG23      THR 394 -17.443  -4.386  -6.054
   24    H    GLN 395           H        GLN 395 -16.959  -4.357  -1.004
   25    HA   GLN 395           HA       GLN 395 -14.816  -2.850   0.101
   26    HB2  GLN 395           HB2      GLN 395 -16.850  -3.402   1.380
   27    HB3  GLN 395           HB3      GLN 395 -16.424  -5.105   1.317
   28    HG2  GLN 395           HG2      GLN 395 -15.903  -4.085   3.481
   29    HG3  GLN 395           HG3      GLN 395 -14.473  -4.723   2.673
   30   HE21  GLN 395          HE21      GLN 395 -16.014  -1.673   1.812
   31   HE22  GLN 395          HE22      GLN 395 -14.706  -0.674   2.344
   32    H    ALA 396           H        ALA 396 -15.231  -6.148  -0.980
   33    HA   ALA 396           HA       ALA 396 -12.774  -7.182  -0.040
   34    HB1  ALA 396           HB1      ALA 396 -14.327  -7.995  -2.495
   35    HB2  ALA 396           HB2      ALA 396 -14.601  -8.603  -0.863
   36    HB3  ALA 396           HB3      ALA 396 -13.080  -8.945  -1.685
   37    H    GLY 397           H        GLY 397 -13.476  -4.820  -2.351
   38    HA2  GLY 397           HA2      GLY 397 -11.460  -5.175  -4.263
   39    HA3  GLY 397           HA3      GLY 397 -12.171  -3.634  -3.810
   40    H    ILE 398           H        ILE 398 -11.433  -3.111  -1.359
   41    HA   ILE 398           HA       ILE 398  -8.614  -2.700  -1.529
   42    HB   ILE 398           HB       ILE 398  -9.838  -0.949  -0.511
   43   HG12  ILE 398          HG12      ILE 398  -7.590  -1.828   0.645
   44   HG13  ILE 398          HG13      ILE 398  -8.505  -0.480   1.324
   45   HG21  ILE 398          HG21      ILE 398 -11.204  -1.232   1.516
   46   HG22  ILE 398          HG22      ILE 398 -10.932  -2.973   1.430
   47   HG23  ILE 398          HG23      ILE 398 -11.815  -2.154   0.141
   48   HD11  ILE 398          HD11      ILE 398  -7.831  -1.981   3.077
   49   HD12  ILE 398          HD12      ILE 398  -8.567  -3.351   2.243
   50   HD13  ILE 398          HD13      ILE 398  -9.586  -2.061   2.890
   51    H    LYS 399           H        LYS 399 -10.699  -4.980   0.145
   52    HA   LYS 399           HA       LYS 399  -8.813  -5.959   1.972
   53    HB2  LYS 399           HB2      LYS 399 -11.357  -6.931   0.845
   54    HB3  LYS 399           HB3      LYS 399 -10.285  -8.176   1.475
   55    HG2  LYS 399           HG2      LYS 399 -11.807  -7.497   3.195
   56    HG3  LYS 399           HG3      LYS 399 -10.180  -6.967   3.615
   57    HD2  LYS 399           HD2      LYS 399 -10.774  -4.712   2.696
   58    HD3  LYS 399           HD3      LYS 399 -12.436  -5.287   2.536
   59    HE2  LYS 399           HE2      LYS 399 -10.828  -5.037   5.069
   60    HE3  LYS 399           HE3      LYS 399 -12.233  -4.083   4.600
   61    HZ1  LYS 399           HZ1      LYS 399 -13.494  -6.239   4.596
   62    HZ2  LYS 399           HZ2      LYS 399 -12.994  -5.692   6.119
   63    HZ3  LYS 399           HZ3      LYS 399 -12.153  -6.950   5.350
   64    H    GLU 400           H        GLU 400  -9.575  -7.130  -1.311
   65    HA   GLU 400           HA       GLU 400  -7.543  -9.121  -1.296
   66    HB2  GLU 400           HB2      GLU 400  -9.470  -9.241  -2.796
   67    HB3  GLU 400           HB3      GLU 400  -8.948  -7.772  -3.605
   68    HG2  GLU 400           HG2      GLU 400  -7.002  -8.867  -4.469
   69    HG3  GLU 400           HG3      GLU 400  -7.356 -10.320  -3.534
   70    H    GLU 401           H        GLU 401  -7.734  -5.824  -2.602
   71    HA   GLU 401           HA       GLU 401  -5.192  -5.713  -3.742
   72    HB2  GLU 401           HB2      GLU 401  -7.096  -3.658  -2.728
   73    HB3  GLU 401           HB3      GLU 401  -5.439  -3.163  -3.050
   74    HG2  GLU 401           HG2      GLU 401  -7.332  -4.439  -5.012
   75    HG3  GLU 401           HG3      GLU 401  -6.832  -2.747  -4.975
   76    H    ILE 402           H        ILE 402  -6.205  -4.657  -0.491
   77    HA   ILE 402           HA       ILE 402  -3.676  -3.775   0.321
   78    HB   ILE 402           HB       ILE 402  -5.960  -3.352   1.432
   79   HG12  ILE 402          HG12      ILE 402  -3.618  -4.013   3.225
   80   HG13  ILE 402          HG13      ILE 402  -3.779  -2.528   2.291
   81   HG21  ILE 402          HG21      ILE 402  -5.225  -5.908   2.862
   82   HG22  ILE 402          HG22      ILE 402  -6.612  -5.672   1.795
   83   HG23  ILE 402          HG23      ILE 402  -6.520  -4.802   3.326
   84   HD11  ILE 402          HD11      ILE 402  -4.387  -2.238   4.644
   85   HD12  ILE 402          HD12      ILE 402  -5.671  -3.433   4.448
   86   HD13  ILE 402          HD13      ILE 402  -5.737  -1.912   3.556
   87    H    ARG 403           H        ARG 403  -5.078  -7.014   0.326
   88    HA   ARG 403           HA       ARG 403  -3.141  -8.262   1.919
   89    HB2  ARG 403           HB2      ARG 403  -4.806  -9.232  -0.388
   90    HB3  ARG 403           HB3      ARG 403  -3.585 -10.275   0.328
   91    HG2  ARG 403           HG2      ARG 403  -4.708 -10.123   2.487
   92    HG3  ARG 403           HG3      ARG 403  -5.921  -9.044   1.785
   93    HD2  ARG 403           HD2      ARG 403  -6.795 -10.743   0.414
   94    HD3  ARG 403           HD3      ARG 403  -5.394 -11.780   0.664
   95    HE   ARG 403           HE       ARG 403  -6.437 -11.489   3.162
   96   HH11  ARG 403          HH11      ARG 403  -7.796 -12.519   0.085
   97   HH12  ARG 403          HH12      ARG 403  -8.909 -13.638   0.821
   98   HH21  ARG 403          HH21      ARG 403  -7.872 -12.984   4.107
   99   HH22  ARG 403          HH22      ARG 403  -8.919 -13.936   3.094
  100    H    ARG 404           H        ARG 404  -3.196  -7.698  -1.585
  101    HA   ARG 404           HA       ARG 404  -0.565  -8.765  -1.956
  102    HB2  ARG 404           HB2      ARG 404  -2.165  -7.049  -3.859
  103    HB3  ARG 404           HB3      ARG 404  -0.803  -8.082  -4.267
  104    HG2  ARG 404           HG2      ARG 404  -2.160 -10.038  -3.521
  105    HG3  ARG 404           HG3      ARG 404  -3.533  -8.947  -3.346
  106    HD2  ARG 404           HD2      ARG 404  -2.010  -9.545  -5.876
  107    HD3  ARG 404           HD3      ARG 404  -3.637 -10.086  -5.474
  108    HE   ARG 404           HE       ARG 404  -3.913  -7.422  -5.369
  109   HH11  ARG 404          HH11      ARG 404  -2.461  -9.545  -7.738
  110   HH12  ARG 404          HH12      ARG 404  -2.784  -8.489  -9.082
  111   HH21  ARG 404          HH21      ARG 404  -4.365  -6.024  -7.113
  112   HH22  ARG 404          HH22      ARG 404  -3.874  -6.476  -8.732
  113    H    GLN 405           H        GLN 405  -1.968  -5.551  -1.686
  114    HA   GLN 405           HA       GLN 405   0.310  -4.066  -2.352
  115    HB2  GLN 405           HB2      GLN 405  -2.023  -3.340  -0.578
  116    HB3  GLN 405           HB3      GLN 405  -0.824  -2.197  -1.165
  117    HG2  GLN 405           HG2      GLN 405  -1.473  -2.763  -3.479
  118    HG3  GLN 405           HG3      GLN 405  -2.738  -3.807  -2.838
  119   HE21  GLN 405          HE21      GLN 405  -3.008  -1.498  -4.547
  120   HE22  GLN 405          HE22      GLN 405  -4.010  -0.378  -3.696
  121    H    GLU 406           H        GLU 406  -0.970  -4.894   0.903
  122    HA   GLU 406           HA       GLU 406   1.232  -3.844   2.313
  123    HB2  GLU 406           HB2      GLU 406  -0.653  -6.088   3.059
  124    HB3  GLU 406           HB3      GLU 406   0.518  -5.371   4.159
  125    HG2  GLU 406           HG2      GLU 406  -1.628  -3.750   2.795
  126    HG3  GLU 406           HG3      GLU 406  -1.876  -4.573   4.338
  127    H    PHE 407           H        PHE 407   0.717  -6.864   0.667
  128    HA   PHE 407           HA       PHE 407   2.831  -8.366   1.762
  129    HB2  PHE 407           HB2      PHE 407   0.856  -9.004   0.130
  130    HB3  PHE 407           HB3      PHE 407   2.030  -8.629  -1.121
  131    HD1  PHE 407           HD1      PHE 407   4.415  -9.804  -0.682
  132    HD2  PHE 407           HD2      PHE 407   0.645 -11.171   0.758
  133    HE1  PHE 407           HE1      PHE 407   5.312 -12.088  -0.511
  134    HE2  PHE 407           HE2      PHE 407   1.545 -13.456   0.943
  135    HZ   PHE 407           HZ       PHE 407   3.878 -13.916   0.305
  136    H    LEU 408           H        LEU 408   2.687  -6.491  -1.281
  137    HA   LEU 408           HA       LEU 408   5.492  -6.751  -1.704
  138    HB2  LEU 408           HB2      LEU 408   5.114  -5.012  -3.503
  139    HB3  LEU 408           HB3      LEU 408   4.276  -6.543  -3.680
  140    HG   LEU 408           HG       LEU 408   2.269  -5.290  -2.587
  141   HD11  LEU 408          HD11      LEU 408   3.533  -3.275  -1.975
  142   HD12  LEU 408          HD12      LEU 408   2.173  -2.921  -3.040
  143   HD13  LEU 408          HD13      LEU 408   3.815  -2.946  -3.687
  144   HD21  LEU 408          HD21      LEU 408   1.526  -4.544  -4.802
  145   HD22  LEU 408          HD22      LEU 408   2.277  -6.138  -4.859
  146   HD23  LEU 408          HD23      LEU 408   3.172  -4.721  -5.405
  147    H    LEU 409           H        LEU 409   3.442  -4.362  -0.189
  148    HA   LEU 409           HA       LEU 409   5.315  -2.285   0.029
  149    HB2  LEU 409           HB2      LEU 409   2.859  -2.169   0.599
  150    HB3  LEU 409           HB3      LEU 409   3.220  -3.034   2.079
  151    HG   LEU 409           HG       LEU 409   4.570  -0.419   1.462
  152   HD11  LEU 409          HD11      LEU 409   1.906  -0.803   2.821
  153   HD12  LEU 409          HD12      LEU 409   2.164  -0.057   1.242
  154   HD13  LEU 409          HD13      LEU 409   2.802   0.712   2.696
  155   HD21  LEU 409          HD21      LEU 409   5.447  -1.771   3.317
  156   HD22  LEU 409          HD22      LEU 409   3.843  -1.790   4.053
  157   HD23  LEU 409          HD23      LEU 409   4.719  -0.269   3.887
  158    H    ASN 410           H        ASN 410   4.567  -4.991   2.204
  159    HA   ASN 410           HA       ASN 410   6.551  -4.520   4.111
  160    HB2  ASN 410           HB2      ASN 410   4.774  -6.132   4.495
  161    HB3  ASN 410           HB3      ASN 410   5.354  -7.142   3.173
  162   HD21  ASN 410          HD21      ASN 410   5.997  -5.990   6.383
  163   HD22  ASN 410          HD22      ASN 410   7.144  -7.210   6.820
  164    H    SER 411           H        SER 411   6.652  -6.197   1.028
  165    HA   SER 411           HA       SER 411   9.211  -7.335   1.276
  166    HB2  SER 411           HB2      SER 411   7.741  -6.508  -1.237
  167    HB3  SER 411           HB3      SER 411   9.107  -7.622  -1.157
  168    HG   SER 411           HG       SER 411   6.537  -7.979   0.011
  169    H    LEU 412           H        LEU 412   8.262  -4.406  -0.604
  170    HA   LEU 412           HA       LEU 412  11.002  -3.695  -0.969
  171    HB2  LEU 412           HB2      LEU 412  10.074  -1.521  -1.805
  172    HB3  LEU 412           HB3      LEU 412   9.521  -2.959  -2.636
  173    HG   LEU 412           HG       LEU 412   7.449  -2.794  -1.099
  174   HD11  LEU 412          HD11      LEU 412   8.297  -1.143   0.446
  175   HD12  LEU 412          HD12      LEU 412   6.908  -0.494  -0.427
  176   HD13  LEU 412          HD13      LEU 412   8.541   0.000  -0.872
  177   HD21  LEU 412          HD21      LEU 412   7.949  -0.757  -3.260
  178   HD22  LEU 412          HD22      LEU 412   6.368  -1.262  -2.665
  179   HD23  LEU 412          HD23      LEU 412   7.406  -2.417  -3.502
  180    H    HIS 413           H        HIS 413   8.848  -3.262   1.642
  181    HA   HIS 413           HA       HIS 413  10.156  -1.019   2.832
  182    HB2  HIS 413           HB2      HIS 413   7.840  -1.828   3.429
  183    HB3  HIS 413           HB3      HIS 413   8.598  -3.185   4.253
  184    HD1  HIS 413           HD1      HIS 413   7.599  -2.383   6.520
  185    HD2  HIS 413           HD2      HIS 413  10.219   0.274   4.714
  186    HE1  HIS 413           HE1      HIS 413   8.138  -0.666   8.281
  187    HE2  HIS 413           HE2      HIS 413   9.638   1.008   7.130
  188    H    ARG 414           H        ARG 414  10.525  -4.544   3.074
  189    HA   ARG 414           HA       ARG 414  12.568  -4.317   5.073
  190    HB2  ARG 414           HB2      ARG 414  12.796  -6.713   4.917
  191    HB3  ARG 414           HB3      ARG 414  11.084  -6.310   4.916
  192    HG2  ARG 414           HG2      ARG 414  11.043  -6.591   2.478
  193    HG3  ARG 414           HG3      ARG 414  12.748  -7.038   2.517
  194    HD2  ARG 414           HD2      ARG 414  10.489  -8.502   3.866
  195    HD3  ARG 414           HD3      ARG 414  11.346  -9.010   2.410
  196    HE   ARG 414           HE       ARG 414  13.294  -8.693   4.312
  197   HH11  ARG 414          HH11      ARG 414  10.415 -10.655   3.916
  198   HH12  ARG 414          HH12      ARG 414  11.003 -11.941   4.936
  199   HH21  ARG 414          HH21      ARG 414  14.039 -10.361   5.671
  200   HH22  ARG 414          HH22      ARG 414  13.050 -11.765   5.945
  201    H    ASP 415           H        ASP 415  12.429  -4.042   1.700
  202    HA   ASP 415           HA       ASP 415  15.092  -4.611   0.985
  203    HB2  ASP 415           HB2      ASP 415  12.917  -2.911  -0.119
  204    HB3  ASP 415           HB3      ASP 415  14.557  -2.579  -0.662
  205    H    LEU 416           H        LEU 416  13.736  -2.156   2.919
  206    HA   LEU 416           HA       LEU 416  15.865  -0.240   2.486
  207    HB2  LEU 416           HB2      LEU 416  13.670  -0.171   4.552
  208    HB3  LEU 416           HB3      LEU 416  14.658   1.171   4.012
  209    HG   LEU 416           HG       LEU 416  12.656  -0.288   2.287
  210   HD11  LEU 416          HD11      LEU 416  12.459   2.395   3.640
  211   HD12  LEU 416          HD12      LEU 416  11.612   0.932   4.134
  212   HD13  LEU 416          HD13      LEU 416  11.256   1.671   2.571
  213   HD21  LEU 416          HD21      LEU 416  12.963   1.675   0.803
  214   HD22  LEU 416          HD22      LEU 416  14.420   0.687   0.965
  215   HD23  LEU 416          HD23      LEU 416  14.283   2.212   1.842
  216    H    GLN 417           H        GLN 417  16.125  -3.029   3.858
  217    HA   GLN 417           HA       GLN 417  17.261  -2.117   6.403
  218    HB2  GLN 417           HB2      GLN 417  16.765  -4.942   5.424
  219    HB3  GLN 417           HB3      GLN 417  17.342  -4.495   7.023
  220    HG2  GLN 417           HG2      GLN 417  15.239  -3.399   7.516
  221    HG3  GLN 417           HG3      GLN 417  14.658  -3.727   5.885
  222   HE21  GLN 417          HE21      GLN 417  15.955  -6.399   5.944
  223   HE22  GLN 417          HE22      GLN 417  14.912  -7.394   6.899
  224    H    GLY 418           H        GLY 418  19.281  -1.380   6.097
  225    HA2  GLY 418           HA2      GLY 418  21.581  -2.390   6.072
  226    HA3  GLY 418           HA3      GLY 418  21.125  -3.058   4.512
  227    H    GLY 419           H        GLY 419  22.275  -2.063   3.028
  228    HA2  GLY 419           HA2      GLY 419  23.048   0.725   3.342
  229    HA3  GLY 419           HA3      GLY 419  23.595  -0.377   2.086
  230    H    ILE 420           H        ILE 420  20.882   1.544   3.186
  231    HA   ILE 420           HA       ILE 420  19.123   1.056   1.077
  232    HB   ILE 420           HB       ILE 420  19.329   3.542   2.769
  233   HG12  ILE 420          HG12      ILE 420  17.551   1.111   3.065
  234   HG13  ILE 420          HG13      ILE 420  18.984   1.440   4.038
  235   HG21  ILE 420          HG21      ILE 420  18.054   3.990   0.751
  236   HG22  ILE 420          HG22      ILE 420  16.973   3.926   2.146
  237   HG23  ILE 420          HG23      ILE 420  17.062   2.558   1.034
  238   HD11  ILE 420          HD11      ILE 420  17.932   3.465   4.902
  239   HD12  ILE 420          HD12      ILE 420  16.955   2.031   5.231
  240   HD13  ILE 420          HD13      ILE 420  16.499   3.132   3.930
  241    H    LYS 421           H        LYS 421  19.542   1.335  -0.963
  242    HA   LYS 421           HA       LYS 421  20.003   4.093  -1.822
  243    HB2  LYS 421           HB2      LYS 421  21.303   1.614  -2.960
  244    HB3  LYS 421           HB3      LYS 421  21.125   3.087  -3.907
  245    HG2  LYS 421           HG2      LYS 421  22.493   4.314  -2.371
  246    HG3  LYS 421           HG3      LYS 421  22.558   2.939  -1.266
  247    HD2  LYS 421           HD2      LYS 421  23.608   2.887  -4.091
  248    HD3  LYS 421           HD3      LYS 421  24.603   3.246  -2.679
  249    HE2  LYS 421           HE2      LYS 421  23.078   0.694  -3.188
  250    HE3  LYS 421           HE3      LYS 421  24.822   0.910  -3.326
  251    HZ1  LYS 421           HZ1      LYS 421  23.162   0.936  -0.873
  252    HZ2  LYS 421           HZ2      LYS 421  24.717   1.599  -0.898
  253    HZ3  LYS 421           HZ3      LYS 421  24.497  -0.048  -1.234
  254    H    ASP 422           H        ASP 422  17.779   2.865  -1.169
  255    HA   ASP 422           HA       ASP 422  16.408   2.100  -3.658
  256    HB2  ASP 422           HB2      ASP 422  15.927   1.041  -0.855
  257    HB3  ASP 422           HB3      ASP 422  15.071   0.526  -2.302
  258    H    LEU 423           H        LEU 423  16.565   4.682  -2.882
  259    HA   LEU 423           HA       LEU 423  14.696   5.619  -1.017
  260    HB2  LEU 423           HB2      LEU 423  15.927   6.919  -3.439
  261    HB3  LEU 423           HB3      LEU 423  14.821   7.773  -2.385
  262    HG   LEU 423           HG       LEU 423  17.034   8.410  -1.790
  263   HD11  LEU 423          HD11      LEU 423  16.013   6.431   0.235
  264   HD12  LEU 423          HD12      LEU 423  15.522   8.119   0.079
  265   HD13  LEU 423          HD13      LEU 423  17.176   7.721   0.545
  266   HD21  LEU 423          HD21      LEU 423  17.728   5.507  -1.389
  267   HD22  LEU 423          HD22      LEU 423  18.794   6.897  -1.180
  268   HD23  LEU 423          HD23      LEU 423  18.203   6.474  -2.788
  269    H    SER 424           H        SER 424  14.388   4.714  -4.353
  270    HA   SER 424           HA       SER 424  11.895   5.880  -4.926
  271    HB2  SER 424           HB2      SER 424  11.860   4.052  -6.723
  272    HB3  SER 424           HB3      SER 424  13.233   5.159  -6.744
  273    HG   SER 424           HG       SER 424  14.396   3.416  -6.646
  274    H    LYS 425           H        LYS 425  12.804   2.856  -3.368
  275    HA   LYS 425           HA       LYS 425  10.247   1.644  -3.479
  276    HB2  LYS 425           HB2      LYS 425  12.708   1.170  -1.807
  277    HB3  LYS 425           HB3      LYS 425  11.259   0.199  -1.657
  278    HG2  LYS 425           HG2      LYS 425  11.450  -0.575  -3.907
  279    HG3  LYS 425           HG3      LYS 425  12.751   0.570  -4.236
  280    HD2  LYS 425           HD2      LYS 425  14.157  -0.594  -2.579
  281    HD3  LYS 425           HD3      LYS 425  12.861  -1.766  -2.330
  282    HE2  LYS 425           HE2      LYS 425  13.033  -2.551  -4.573
  283    HE3  LYS 425           HE3      LYS 425  14.116  -1.233  -5.016
  284    HZ1  LYS 425           HZ1      LYS 425  15.345  -3.270  -4.707
  285    HZ2  LYS 425           HZ2      LYS 425  14.740  -3.452  -3.134
  286    HZ3  LYS 425           HZ3      LYS 425  15.778  -2.155  -3.503
  287    H    GLU 426           H        GLU 426  11.815   3.859  -1.304
  288    HA   GLU 426           HA       GLU 426   9.966   3.656   0.834
  289    HB2  GLU 426           HB2      GLU 426  11.794   5.912  -0.013
  290    HB3  GLU 426           HB3      GLU 426  10.811   5.959   1.444
  291    HG2  GLU 426           HG2      GLU 426  11.967   3.936   2.239
  292    HG3  GLU 426           HG3      GLU 426  13.014   4.012   0.823
  293    H    GLU 427           H        GLU 427  10.243   5.756  -1.982
  294    HA   GLU 427           HA       GLU 427   7.894   7.262  -1.549
  295    HB2  GLU 427           HB2      GLU 427   9.284   6.558  -4.145
  296    HB3  GLU 427           HB3      GLU 427   8.107   7.847  -3.932
  297    HG2  GLU 427           HG2      GLU 427   9.601   9.064  -2.518
  298    HG3  GLU 427           HG3      GLU 427  10.745   7.723  -2.486
  299    H    ARG 428           H        ARG 428   8.506   4.106  -2.839
  300    HA   ARG 428           HA       ARG 428   6.028   3.800  -4.211
  301    HB2  ARG 428           HB2      ARG 428   8.230   1.951  -3.371
  302    HB3  ARG 428           HB3      ARG 428   6.707   1.299  -3.976
  303    HG2  ARG 428           HG2      ARG 428   7.025   2.689  -6.031
  304    HG3  ARG 428           HG3      ARG 428   8.629   3.106  -5.429
  305    HD2  ARG 428           HD2      ARG 428   9.212   0.720  -5.396
  306    HD3  ARG 428           HD3      ARG 428   7.617   0.333  -6.041
  307    HE   ARG 428           HE       ARG 428   9.335   2.144  -7.578
  308   HH11  ARG 428          HH11      ARG 428   7.788  -0.985  -7.224
  309   HH12  ARG 428          HH12      ARG 428   8.158  -1.485  -8.849
  310   HH21  ARG 428          HH21      ARG 428   9.840   1.469  -9.713
  311   HH22  ARG 428          HH22      ARG 428   9.353  -0.111 -10.247
  312    H    LEU 429           H        LEU 429   7.295   2.538  -1.127
  313    HA   LEU 429           HA       LEU 429   4.932   1.237  -0.351
  314    HB2  LEU 429           HB2      LEU 429   5.810   1.196   1.904
  315    HB3  LEU 429           HB3      LEU 429   7.077   0.817   0.760
  316    HG   LEU 429           HG       LEU 429   7.650   3.374   1.016
  317   HD11  LEU 429          HD11      LEU 429   5.750   3.972   2.397
  318   HD12  LEU 429          HD12      LEU 429   7.251   4.176   3.303
  319   HD13  LEU 429          HD13      LEU 429   6.224   2.773   3.604
  320   HD21  LEU 429          HD21      LEU 429   8.305   1.298   3.099
  321   HD22  LEU 429          HD22      LEU 429   9.195   2.796   2.827
  322   HD23  LEU 429          HD23      LEU 429   9.152   1.557   1.573
  323    H    TRP 430           H        TRP 430   5.874   4.598  -0.141
  324    HA   TRP 430           HA       TRP 430   3.809   5.309   1.666
  325    HB2  TRP 430           HB2      TRP 430   5.957   6.628   1.066
  326    HB3  TRP 430           HB3      TRP 430   5.004   7.257  -0.277
  327    HD1  TRP 430           HD1      TRP 430   3.762   6.594   3.303
  328    HE1  TRP 430           HE1      TRP 430   2.881   8.791   4.292
  329    HE3  TRP 430           HE3      TRP 430   4.990   9.728  -0.535
  330    HZ2  TRP 430           HZ2      TRP 430   2.737  11.514   3.540
  331    HZ3  TRP 430           HZ3      TRP 430   4.449  12.117  -0.323
  332    HH2  TRP 430           HH2      TRP 430   3.344  12.991   1.670
  333    H    GLU 431           H        GLU 431   4.055   5.202  -1.866
  334    HA   GLU 431           HA       GLU 431   1.487   6.354  -2.284
  335    HB2  GLU 431           HB2      GLU 431   3.093   6.368  -4.100
  336    HB3  GLU 431           HB3      GLU 431   3.153   4.608  -4.105
  337    HG2  GLU 431           HG2      GLU 431   0.985   4.427  -4.968
  338    HG3  GLU 431           HG3      GLU 431   0.603   6.106  -4.593
  339    H    VAL 432           H        VAL 432   2.700   3.034  -2.080
  340    HA   VAL 432           HA       VAL 432   0.304   1.669  -2.514
  341    HB   VAL 432           HB       VAL 432   2.517   0.905  -0.589
  342   HG11  VAL 432          HG11      VAL 432   0.483  -0.377  -0.206
  343   HG12  VAL 432          HG12      VAL 432   1.739  -1.391  -0.918
  344   HG13  VAL 432          HG13      VAL 432   0.414  -0.795  -1.919
  345   HG21  VAL 432          HG21      VAL 432   2.141   0.171  -3.490
  346   HG22  VAL 432          HG22      VAL 432   3.423  -0.413  -2.429
  347   HG23  VAL 432          HG23      VAL 432   3.343   1.295  -2.861
  348    H    GLN 433           H        GLN 433   1.649   3.054   0.445
  349    HA   GLN 433           HA       GLN 433  -0.334   2.140   2.222
  350    HB2  GLN 433           HB2      GLN 433   1.891   3.003   2.909
  351    HB3  GLN 433           HB3      GLN 433   1.397   4.616   2.421
  352    HG2  GLN 433           HG2      GLN 433  -0.384   4.566   4.110
  353    HG3  GLN 433           HG3      GLN 433   0.163   2.970   4.618
  354   HE21  GLN 433          HE21      GLN 433   2.981   3.677   4.207
  355   HE22  GLN 433          HE22      GLN 433   3.409   4.687   5.541
  356    H    ARG 434           H        ARG 434   0.004   5.124   0.341
  357    HA   ARG 434           HA       ARG 434  -2.273   6.351   1.531
  358    HB2  ARG 434           HB2      ARG 434  -1.967   8.150  -0.007
  359    HB3  ARG 434           HB3      ARG 434  -0.374   7.616   0.506
  360    HG2  ARG 434           HG2      ARG 434  -0.111   6.416  -1.613
  361    HG3  ARG 434           HG3      ARG 434  -1.701   6.984  -2.123
  362    HD2  ARG 434           HD2      ARG 434  -0.964   9.279  -2.029
  363    HD3  ARG 434           HD3      ARG 434   0.596   8.791  -1.374
  364    HE   ARG 434           HE       ARG 434   0.105   7.562  -3.895
  365   HH11  ARG 434          HH11      ARG 434   1.010  10.621  -2.433
  366   HH12  ARG 434          HH12      ARG 434   1.921  11.161  -3.816
  367   HH21  ARG 434          HH21      ARG 434   1.302   8.269  -5.727
  368   HH22  ARG 434          HH22      ARG 434   2.046   9.849  -5.696
  369    H    ILE 435           H        ILE 435  -1.795   4.237  -1.205
  370    HA   ILE 435           HA       ILE 435  -4.333   4.706  -2.423
  371    HB   ILE 435           HB       ILE 435  -2.471   2.330  -2.629
  372   HG12  ILE 435          HG12      ILE 435  -3.068   4.567  -4.581
  373   HG13  ILE 435          HG13      ILE 435  -1.636   4.476  -3.558
  374   HG21  ILE 435          HG21      ILE 435  -3.810   1.611  -4.547
  375   HG22  ILE 435          HG22      ILE 435  -4.943   2.928  -4.248
  376   HG23  ILE 435          HG23      ILE 435  -4.770   1.633  -3.066
  377   HD11  ILE 435          HD11      ILE 435  -0.954   2.431  -4.689
  378   HD12  ILE 435          HD12      ILE 435  -1.165   3.757  -5.834
  379   HD13  ILE 435          HD13      ILE 435  -2.398   2.503  -5.700
  380    H    LEU 436           H        LEU 436  -3.140   2.027  -0.366
  381    HA   LEU 436           HA       LEU 436  -5.607   0.712  -0.192
  382    HB2  LEU 436           HB2      LEU 436  -4.678  -0.433   1.786
  383    HB3  LEU 436           HB3      LEU 436  -3.593  -0.443   0.413
  384    HG   LEU 436           HG       LEU 436  -2.550   1.649   1.655
  385   HD11  LEU 436          HD11      LEU 436  -4.200   1.725   3.447
  386   HD12  LEU 436          HD12      LEU 436  -2.598   1.355   4.085
  387   HD13  LEU 436          HD13      LEU 436  -3.793   0.072   3.906
  388   HD21  LEU 436          HD21      LEU 436  -0.966   0.112   2.725
  389   HD22  LEU 436          HD22      LEU 436  -1.365  -0.390   1.081
  390   HD23  LEU 436          HD23      LEU 436  -2.092  -1.221   2.457
  391    H    THR 437           H        THR 437  -4.304   3.386   1.657
  392    HA   THR 437           HA       THR 437  -6.286   3.397   3.671
  393    HB   THR 437           HB       THR 437  -4.645   5.711   2.645
  394    HG1  THR 437           HG1      THR 437  -3.249   4.180   3.442
  395   HG21  THR 437          HG21      THR 437  -6.611   6.409   3.954
  396   HG22  THR 437          HG22      THR 437  -5.105   6.735   4.813
  397   HG23  THR 437          HG23      THR 437  -6.098   5.350   5.267
  398    H    ALA 438           H        ALA 438  -5.906   5.409   0.756
  399    HA   ALA 438           HA       ALA 438  -8.343   6.785   1.063
  400    HB1  ALA 438           HB1      ALA 438  -6.799   6.300  -1.478
  401    HB2  ALA 438           HB2      ALA 438  -6.464   7.580  -0.313
  402    HB3  ALA 438           HB3      ALA 438  -7.991   7.569  -1.198
  403    H    LEU 439           H        LEU 439  -7.517   3.780  -0.534
  404    HA   LEU 439           HA       LEU 439  -9.828   3.540  -2.128
  405    HB2  LEU 439           HB2      LEU 439  -7.703   2.256  -2.408
  406    HB3  LEU 439           HB3      LEU 439  -8.137   1.316  -0.992
  407    HG   LEU 439           HG       LEU 439 -10.165   0.520  -2.172
  408   HD11  LEU 439          HD11      LEU 439 -10.472   2.388  -3.700
  409   HD12  LEU 439          HD12      LEU 439 -10.344   0.871  -4.591
  410   HD13  LEU 439          HD13      LEU 439  -8.971   1.975  -4.530
  411   HD21  LEU 439          HD21      LEU 439  -8.978  -0.962  -3.747
  412   HD22  LEU 439          HD22      LEU 439  -8.166  -0.846  -2.185
  413   HD23  LEU 439          HD23      LEU 439  -7.537   0.041  -3.575
  414    H    LYS 440           H        LYS 440  -9.050   2.062   1.052
  415    HA   LYS 440           HA       LYS 440 -11.571   0.812   1.287
  416    HB2  LYS 440           HB2      LYS 440 -11.017   0.547   3.697
  417    HB3  LYS 440           HB3      LYS 440  -9.758  -0.023   2.614
  418    HG2  LYS 440           HG2      LYS 440  -8.507   2.052   3.000
  419    HG3  LYS 440           HG3      LYS 440  -9.764   2.579   4.123
  420    HD2  LYS 440           HD2      LYS 440  -9.305   0.734   5.588
  421    HD3  LYS 440           HD3      LYS 440  -8.185   0.030   4.423
  422    HE2  LYS 440           HE2      LYS 440  -6.646   1.839   4.714
  423    HE3  LYS 440           HE3      LYS 440  -7.801   2.729   5.707
  424    HZ1  LYS 440           HZ1      LYS 440  -6.070   1.613   7.020
  425    HZ2  LYS 440           HZ2      LYS 440  -6.604   0.108   6.448
  426    HZ3  LYS 440           HZ3      LYS 440  -7.624   1.058   7.408
  427    H    ARG 441           H        ARG 441 -10.464   4.004   1.972
  428    HA   ARG 441           HA       ARG 441 -12.606   4.803   3.637
  429    HB2  ARG 441           HB2      ARG 441 -10.771   6.413   1.862
  430    HB3  ARG 441           HB3      ARG 441 -11.929   7.127   2.976
  431    HG2  ARG 441           HG2      ARG 441  -9.657   5.305   3.756
  432    HG3  ARG 441           HG3      ARG 441  -9.646   7.069   3.887
  433    HD2  ARG 441           HD2      ARG 441 -11.667   6.864   5.379
  434    HD3  ARG 441           HD3      ARG 441 -11.408   5.120   5.368
  435    HE   ARG 441           HE       ARG 441  -9.014   6.346   6.124
  436   HH11  ARG 441          HH11      ARG 441 -12.263   5.894   7.410
  437   HH12  ARG 441          HH12      ARG 441 -11.737   6.026   9.062
  438   HH21  ARG 441          HH21      ARG 441  -8.359   6.516   8.307
  439   HH22  ARG 441          HH22      ARG 441  -9.552   6.370   9.567
  440    H    LYS 442           H        LYS 442 -12.057   5.171   0.121
  441    HA   LYS 442           HA       LYS 442 -14.624   6.345  -0.299
  442    HB2  LYS 442           HB2      LYS 442 -12.422   5.389  -2.060
  443    HB3  LYS 442           HB3      LYS 442 -14.013   5.596  -2.773
  444    HG2  LYS 442           HG2      LYS 442 -12.702   7.579  -3.123
  445    HG3  LYS 442           HG3      LYS 442 -14.023   7.939  -2.010
  446    HD2  LYS 442           HD2      LYS 442 -12.484   7.766  -0.123
  447    HD3  LYS 442           HD3      LYS 442 -11.167   7.367  -1.224
  448    HE2  LYS 442           HE2      LYS 442 -11.439   9.550  -2.317
  449    HE3  LYS 442           HE3      LYS 442 -12.721   9.952  -1.174
  450    HZ1  LYS 442           HZ1      LYS 442 -11.146   9.818   0.629
  451    HZ2  LYS 442           HZ2      LYS 442 -10.558  10.894  -0.545
  452    HZ3  LYS 442           HZ3      LYS 442  -9.912   9.340  -0.428
  453    H    LEU 443           H        LEU 443 -13.664   3.160   0.252
  454    HA   LEU 443           HA       LEU 443 -15.936   2.059  -1.222
  455    HB2  LEU 443           HB2      LEU 443 -13.603   0.714   0.128
  456    HB3  LEU 443           HB3      LEU 443 -14.918  -0.147  -0.650
  457    HG   LEU 443           HG       LEU 443 -12.949   1.699  -2.015
  458   HD11  LEU 443          HD11      LEU 443 -13.288  -1.294  -2.074
  459   HD12  LEU 443          HD12      LEU 443 -11.934  -0.393  -1.394
  460   HD13  LEU 443          HD13      LEU 443 -12.218  -0.373  -3.134
  461   HD21  LEU 443          HD21      LEU 443 -15.180   0.041  -3.193
  462   HD22  LEU 443          HD22      LEU 443 -14.017   1.026  -4.088
  463   HD23  LEU 443          HD23      LEU 443 -15.191   1.795  -3.018
  464    H    ARG 444           H        ARG 444 -15.082   2.968   1.965
  465    HA   ARG 444           HA       ARG 444 -17.294   1.326   3.009
  466    HB2  ARG 444           HB2      ARG 444 -15.000   0.659   3.823
  467    HB3  ARG 444           HB3      ARG 444 -14.907   2.222   4.626
  468    HG2  ARG 444           HG2      ARG 444 -17.065   1.574   5.805
  469    HG3  ARG 444           HG3      ARG 444 -16.779  -0.058   5.198
  470    HD2  ARG 444           HD2      ARG 444 -15.889   0.062   7.408
  471    HD3  ARG 444           HD3      ARG 444 -14.530   0.023   6.284
  472    HE   ARG 444           HE       ARG 444 -15.134   2.704   6.767
  473   HH11  ARG 444          HH11      ARG 444 -13.968  -0.073   8.560
  474   HH12  ARG 444          HH12      ARG 444 -13.068   0.887   9.693
  475   HH21  ARG 444          HH21      ARG 444 -13.945   3.969   8.219
  476   HH22  ARG 444          HH22      ARG 444 -13.065   3.191   9.509
  477    H    GLU 445           H        GLU 445 -15.663   4.453   3.115
  478    HA   GLU 445           HA       GLU 445 -17.479   5.445   5.156
  479    HB2  GLU 445           HB2      GLU 445 -15.502   7.156   3.683
  480    HB3  GLU 445           HB3      GLU 445 -16.085   7.317   5.332
  481    HG2  GLU 445           HG2      GLU 445 -14.239   5.156   4.341
  482    HG3  GLU 445           HG3      GLU 445 -13.742   6.599   5.214
  483    H    ALA 446           H        ALA 446 -17.973   4.849   2.095
  484    HA   ALA 446           HA       ALA 446 -19.379   7.360   1.510
  485    HB1  ALA 446           HB1      ALA 446 -17.703   6.756  -0.165
  486    HB2  ALA 446           HB2      ALA 446 -19.330   6.693  -0.845
  487    HB3  ALA 446           HB3      ALA 446 -18.498   5.200  -0.405
  Start of MODEL    4
    1    H1   GLY 391           HT1      GLY 391 -23.138   2.759  -4.776
    2    H2   GLY 391           HT2      GLY 391 -22.944   4.114  -5.779
    3    H3   GLY 391           HT3      GLY 391 -21.688   2.984  -5.619
    4    HA2  GLY 391           HA3      GLY 391 -24.345   2.313  -6.745
    5    HA3  GLY 391           HA2      GLY 391 -22.976   2.815  -7.729
    6    H    SER 392           H        SER 392 -21.131   1.495  -7.827
    7    HA   SER 392           HA       SER 392 -21.623  -1.274  -6.961
    8    HB2  SER 392           HB2      SER 392 -21.756  -0.906  -9.452
    9    HB3  SER 392           HB3      SER 392 -20.063  -0.416  -9.412
   10    HG   SER 392           HG       SER 392 -19.805  -2.495  -9.762
   11    H    GLU 393           H        GLU 393 -20.524  -0.891  -5.018
   12    HA   GLU 393           HA       GLU 393 -17.652  -0.329  -5.266
   13    HB2  GLU 393           HB2      GLU 393 -19.511  -0.102  -2.889
   14    HB3  GLU 393           HB3      GLU 393 -17.766   0.057  -2.774
   15    HG2  GLU 393           HG2      GLU 393 -18.620   2.242  -2.820
   16    HG3  GLU 393           HG3      GLU 393 -17.940   1.953  -4.418
   17    H    THR 394           H        THR 394 -16.148  -1.684  -4.287
   18    HA   THR 394           HA       THR 394 -17.167  -4.352  -3.527
   19    HB   THR 394           HB       THR 394 -14.525  -3.832  -4.911
   20    HG1  THR 394           HG1      THR 394 -16.072  -5.028  -6.616
   21   HG21  THR 394          HG21      THR 394 -14.627  -6.231  -5.391
   22   HG22  THR 394          HG22      THR 394 -16.154  -6.345  -4.518
   23   HG23  THR 394          HG23      THR 394 -14.676  -5.918  -3.655
   24    H    GLN 395           H        GLN 395 -16.852  -4.576  -1.373
   25    HA   GLN 395           HA       GLN 395 -14.875  -3.237   0.134
   26    HB2  GLN 395           HB2      GLN 395 -16.620  -5.619   0.639
   27    HB3  GLN 395           HB3      GLN 395 -15.339  -5.232   1.775
   28    HG2  GLN 395           HG2      GLN 395 -17.626  -3.445   0.971
   29    HG3  GLN 395           HG3      GLN 395 -17.438  -4.290   2.504
   30   HE21  GLN 395          HE21      GLN 395 -14.581  -3.732   2.737
   31   HE22  GLN 395          HE22      GLN 395 -14.442  -2.049   3.102
   32    H    ALA 396           H        ALA 396 -14.931  -6.359  -1.473
   33    HA   ALA 396           HA       ALA 396 -12.418  -7.279  -0.561
   34    HB1  ALA 396           HB1      ALA 396 -13.857  -7.920  -3.133
   35    HB2  ALA 396           HB2      ALA 396 -14.063  -8.757  -1.595
   36    HB3  ALA 396           HB3      ALA 396 -12.519  -8.836  -2.440
   37    H    GLY 397           H        GLY 397 -13.165  -4.644  -2.474
   38    HA2  GLY 397           HA2      GLY 397 -11.190  -4.697  -4.474
   39    HA3  GLY 397           HA3      GLY 397 -11.953  -3.254  -3.825
   40    H    ILE 398           H        ILE 398 -11.177  -2.780  -1.468
   41    HA   ILE 398           HA       ILE 398  -8.334  -2.454  -1.623
   42    HB   ILE 398           HB       ILE 398  -9.604  -0.670  -0.603
   43   HG12  ILE 398          HG12      ILE 398  -7.239  -1.476   0.352
   44   HG13  ILE 398          HG13      ILE 398  -8.116  -0.128   1.082
   45   HG21  ILE 398          HG21      ILE 398 -11.491  -1.811   0.275
   46   HG22  ILE 398          HG22      ILE 398 -10.694  -0.994   1.623
   47   HG23  ILE 398          HG23      ILE 398 -10.490  -2.731   1.397
   48   HD11  ILE 398          HD11      ILE 398  -8.010  -2.973   2.070
   49   HD12  ILE 398          HD12      ILE 398  -9.015  -1.704   2.774
   50   HD13  ILE 398          HD13      ILE 398  -7.255  -1.555   2.800
   51    H    LYS 399           H        LYS 399 -10.537  -4.671  -0.094
   52    HA   LYS 399           HA       LYS 399  -8.919  -5.639   1.958
   53    HB2  LYS 399           HB2      LYS 399 -11.408  -6.108   1.373
   54    HB3  LYS 399           HB3      LYS 399 -10.762  -7.437   0.423
   55    HG2  LYS 399           HG2      LYS 399 -11.381  -8.324   2.525
   56    HG3  LYS 399           HG3      LYS 399  -9.618  -8.247   2.499
   57    HD2  LYS 399           HD2      LYS 399 -11.154  -5.950   3.634
   58    HD3  LYS 399           HD3      LYS 399 -10.970  -7.416   4.597
   59    HE2  LYS 399           HE2      LYS 399  -8.634  -5.999   3.336
   60    HE3  LYS 399           HE3      LYS 399  -9.233  -5.591   4.944
   61    HZ1  LYS 399           HZ1      LYS 399  -8.342  -8.304   4.120
   62    HZ2  LYS 399           HZ2      LYS 399  -8.791  -7.813   5.681
   63    HZ3  LYS 399           HZ3      LYS 399  -7.379  -7.195   4.971
   64    H    GLU 400           H        GLU 400  -9.341  -7.048  -1.322
   65    HA   GLU 400           HA       GLU 400  -7.244  -8.927  -0.827
   66    HB2  GLU 400           HB2      GLU 400  -8.864  -8.266  -3.277
   67    HB3  GLU 400           HB3      GLU 400  -7.630  -9.506  -3.245
   68    HG2  GLU 400           HG2      GLU 400 -10.166  -9.426  -1.640
   69    HG3  GLU 400           HG3      GLU 400  -9.751 -10.547  -2.935
   70    H    GLU 401           H        GLU 401  -7.542  -5.841  -2.511
   71    HA   GLU 401           HA       GLU 401  -4.978  -6.050  -3.737
   72    HB2  GLU 401           HB2      GLU 401  -6.808  -3.708  -3.295
   73    HB3  GLU 401           HB3      GLU 401  -5.226  -3.540  -4.048
   74    HG2  GLU 401           HG2      GLU 401  -7.544  -5.179  -5.036
   75    HG3  GLU 401           HG3      GLU 401  -6.878  -3.719  -5.764
   76    H    ILE 402           H        ILE 402  -6.080  -4.845  -0.611
   77    HA   ILE 402           HA       ILE 402  -3.596  -3.597   0.037
   78    HB   ILE 402           HB       ILE 402  -5.860  -3.271   1.241
   79   HG12  ILE 402          HG12      ILE 402  -3.371  -3.675   2.903
   80   HG13  ILE 402          HG13      ILE 402  -3.732  -2.240   1.953
   81   HG21  ILE 402          HG21      ILE 402  -6.340  -5.594   1.749
   82   HG22  ILE 402          HG22      ILE 402  -6.202  -4.657   3.237
   83   HG23  ILE 402          HG23      ILE 402  -4.877  -5.705   2.728
   84   HD11  ILE 402          HD11      ILE 402  -5.673  -1.801   3.358
   85   HD12  ILE 402          HD12      ILE 402  -4.191  -1.898   4.312
   86   HD13  ILE 402          HD13      ILE 402  -5.323  -3.253   4.298
   87    H    ARG 403           H        ARG 403  -4.862  -6.880   0.277
   88    HA   ARG 403           HA       ARG 403  -2.763  -8.058   1.688
   89    HB2  ARG 403           HB2      ARG 403  -4.234  -9.191  -0.698
   90    HB3  ARG 403           HB3      ARG 403  -3.237 -10.120   0.417
   91    HG2  ARG 403           HG2      ARG 403  -4.761  -9.546   2.238
   92    HG3  ARG 403           HG3      ARG 403  -5.768  -8.644   1.105
   93    HD2  ARG 403           HD2      ARG 403  -6.744 -10.802   1.420
   94    HD3  ARG 403           HD3      ARG 403  -6.058 -10.734  -0.203
   95    HE   ARG 403           HE       ARG 403  -4.188 -11.822   1.645
   96   HH11  ARG 403          HH11      ARG 403  -7.030 -12.598  -0.277
   97   HH12  ARG 403          HH12      ARG 403  -6.749 -14.315  -0.200
   98   HH21  ARG 403          HH21      ARG 403  -3.839 -14.085   1.739
   99   HH22  ARG 403          HH22      ARG 403  -4.938 -15.151   0.908
  100    H    ARG 404           H        ARG 404  -3.045  -7.365  -1.774
  101    HA   ARG 404           HA       ARG 404  -0.449  -8.195  -2.517
  102    HB2  ARG 404           HB2      ARG 404  -2.431  -6.289  -3.726
  103    HB3  ARG 404           HB3      ARG 404  -0.853  -6.546  -4.452
  104    HG2  ARG 404           HG2      ARG 404  -1.356  -8.874  -4.825
  105    HG3  ARG 404           HG3      ARG 404  -2.893  -8.708  -3.965
  106    HD2  ARG 404           HD2      ARG 404  -3.817  -7.360  -5.632
  107    HD3  ARG 404           HD3      ARG 404  -2.244  -6.988  -6.331
  108    HE   ARG 404           HE       ARG 404  -2.638  -9.722  -6.604
  109   HH11  ARG 404          HH11      ARG 404  -4.265  -6.800  -7.625
  110   HH12  ARG 404          HH12      ARG 404  -4.708  -7.428  -9.188
  111   HH21  ARG 404          HH21      ARG 404  -3.240 -10.581  -8.630
  112   HH22  ARG 404          HH22      ARG 404  -4.109  -9.587  -9.771
  113    H    GLN 405           H        GLN 405  -1.751  -4.953  -1.865
  114    HA   GLN 405           HA       GLN 405   0.638  -3.584  -2.353
  115    HB2  GLN 405           HB2      GLN 405  -1.750  -2.748  -0.706
  116    HB3  GLN 405           HB3      GLN 405  -0.473  -1.668  -1.257
  117    HG2  GLN 405           HG2      GLN 405  -1.035  -2.166  -3.572
  118    HG3  GLN 405           HG3      GLN 405  -2.289  -3.277  -3.038
  119   HE21  GLN 405          HE21      GLN 405  -4.180  -2.457  -2.141
  120   HE22  GLN 405          HE22      GLN 405  -4.653  -0.809  -2.351
  121    H    GLU 406           H        GLU 406  -0.657  -4.937   0.675
  122    HA   GLU 406           HA       GLU 406   1.544  -3.858   2.192
  123    HB2  GLU 406           HB2      GLU 406  -0.480  -5.977   2.917
  124    HB3  GLU 406           HB3      GLU 406   0.735  -5.334   4.018
  125    HG2  GLU 406           HG2      GLU 406  -0.260  -3.087   3.726
  126    HG3  GLU 406           HG3      GLU 406  -1.539  -3.807   2.738
  127    H    PHE 407           H        PHE 407   0.908  -6.731   0.363
  128    HA   PHE 407           HA       PHE 407   2.848  -8.446   1.472
  129    HB2  PHE 407           HB2      PHE 407   0.987  -8.940  -0.277
  130    HB3  PHE 407           HB3      PHE 407   2.170  -8.410  -1.464
  131    HD1  PHE 407           HD1      PHE 407   4.399  -9.649  -1.550
  132    HD2  PHE 407           HD2      PHE 407   0.991 -11.095   0.546
  133    HE1  PHE 407           HE1      PHE 407   5.356 -11.917  -1.573
  134    HE2  PHE 407           HE2      PHE 407   1.943 -13.367   0.533
  135    HZ   PHE 407           HZ       PHE 407   4.127 -13.778  -0.526
  136    H    LEU 408           H        LEU 408   3.005  -6.357  -1.416
  137    HA   LEU 408           HA       LEU 408   5.825  -6.635  -1.622
  138    HB2  LEU 408           HB2      LEU 408   5.619  -4.697  -3.246
  139    HB3  LEU 408           HB3      LEU 408   4.786  -6.181  -3.659
  140    HG   LEU 408           HG       LEU 408   2.697  -5.041  -2.633
  141   HD11  LEU 408          HD11      LEU 408   4.352  -2.597  -3.228
  142   HD12  LEU 408          HD12      LEU 408   3.901  -3.156  -1.616
  143   HD13  LEU 408          HD13      LEU 408   2.654  -2.634  -2.748
  144   HD21  LEU 408          HD21      LEU 408   2.937  -5.552  -4.992
  145   HD22  LEU 408          HD22      LEU 408   3.890  -4.087  -5.234
  146   HD23  LEU 408          HD23      LEU 408   2.188  -3.969  -4.779
  147    H    LEU 409           H        LEU 409   3.711  -4.456   0.071
  148    HA   LEU 409           HA       LEU 409   5.492  -2.367   0.634
  149    HB2  LEU 409           HB2      LEU 409   3.041  -2.456   1.198
  150    HB3  LEU 409           HB3      LEU 409   3.445  -3.525   2.527
  151    HG   LEU 409           HG       LEU 409   4.946  -1.622   3.368
  152   HD11  LEU 409          HD11      LEU 409   3.232  -0.092   1.416
  153   HD12  LEU 409          HD12      LEU 409   4.982  -0.305   1.337
  154   HD13  LEU 409          HD13      LEU 409   4.267   0.621   2.657
  155   HD21  LEU 409          HD21      LEU 409   1.949  -1.306   3.314
  156   HD22  LEU 409          HD22      LEU 409   3.036  -0.503   4.445
  157   HD23  LEU 409          HD23      LEU 409   2.882  -2.260   4.467
  158    H    ASN 410           H        ASN 410   4.881  -5.410   2.352
  159    HA   ASN 410           HA       ASN 410   6.798  -5.057   4.367
  160    HB2  ASN 410           HB2      ASN 410   5.078  -6.759   4.565
  161    HB3  ASN 410           HB3      ASN 410   5.705  -7.603   3.157
  162   HD21  ASN 410          HD21      ASN 410   7.298  -9.035   3.417
  163   HD22  ASN 410          HD22      ASN 410   8.062  -9.364   4.926
  164    H    SER 411           H        SER 411   6.997  -6.589   1.177
  165    HA   SER 411           HA       SER 411   9.636  -7.507   1.343
  166    HB2  SER 411           HB2      SER 411   8.088  -6.626  -1.103
  167    HB3  SER 411           HB3      SER 411   9.561  -7.599  -1.120
  168    HG   SER 411           HG       SER 411   7.874  -9.016  -1.225
  169    H    LEU 412           H        LEU 412   8.424  -4.483  -0.179
  170    HA   LEU 412           HA       LEU 412  11.038  -3.581  -0.803
  171    HB2  LEU 412           HB2      LEU 412   9.965  -1.435  -1.349
  172    HB3  LEU 412           HB3      LEU 412   9.179  -2.808  -2.099
  173    HG   LEU 412           HG       LEU 412   7.512  -2.670  -0.136
  174   HD11  LEU 412          HD11      LEU 412   7.234  -0.453   0.812
  175   HD12  LEU 412          HD12      LEU 412   8.697   0.089  -0.017
  176   HD13  LEU 412          HD13      LEU 412   8.800  -1.144   1.241
  177   HD21  LEU 412          HD21      LEU 412   6.153  -1.064  -1.345
  178   HD22  LEU 412          HD22      LEU 412   6.998  -2.126  -2.472
  179   HD23  LEU 412          HD23      LEU 412   7.578  -0.481  -2.210
  180    H    HIS 413           H        HIS 413   9.178  -3.431   2.089
  181    HA   HIS 413           HA       HIS 413  10.683  -1.385   3.372
  182    HB2  HIS 413           HB2      HIS 413   8.846  -3.545   4.271
  183    HB3  HIS 413           HB3      HIS 413   9.921  -2.835   5.472
  184    HD1  HIS 413           HD1      HIS 413   7.466  -2.111   6.444
  185    HD2  HIS 413           HD2      HIS 413   8.836  -0.167   3.028
  186    HE1  HIS 413           HE1      HIS 413   6.134   0.020   6.302
  187    HE2  HIS 413           HE2      HIS 413   7.152   1.287   4.376
  188    H    ARG 414           H        ARG 414  10.985  -4.905   3.202
  189    HA   ARG 414           HA       ARG 414  13.333  -4.990   4.804
  190    HB2  ARG 414           HB2      ARG 414  12.094  -6.998   2.924
  191    HB3  ARG 414           HB3      ARG 414  13.553  -7.324   3.852
  192    HG2  ARG 414           HG2      ARG 414  12.328  -6.947   5.924
  193    HG3  ARG 414           HG3      ARG 414  10.863  -6.609   5.002
  194    HD2  ARG 414           HD2      ARG 414  10.887  -8.867   4.108
  195    HD3  ARG 414           HD3      ARG 414  12.395  -9.207   4.957
  196    HE   ARG 414           HE       ARG 414  10.788  -8.502   6.983
  197   HH11  ARG 414          HH11      ARG 414  10.193 -10.621   4.256
  198   HH12  ARG 414          HH12      ARG 414   9.185 -11.723   5.160
  199   HH21  ARG 414          HH21      ARG 414   9.434  -9.922   8.177
  200   HH22  ARG 414          HH22      ARG 414   8.769 -11.332   7.399
  201    H    ASP 415           H        ASP 415  12.683  -4.387   1.464
  202    HA   ASP 415           HA       ASP 415  15.260  -4.665   0.383
  203    HB2  ASP 415           HB2      ASP 415  12.853  -3.038  -0.281
  204    HB3  ASP 415           HB3      ASP 415  14.384  -2.545  -0.994
  205    H    LEU 416           H        LEU 416  13.721  -2.037   2.131
  206    HA   LEU 416           HA       LEU 416  15.911  -0.224   1.913
  207    HB2  LEU 416           HB2      LEU 416  13.585  -0.217   3.820
  208    HB3  LEU 416           HB3      LEU 416  14.683   1.118   3.530
  209    HG   LEU 416           HG       LEU 416  12.802  -0.068   1.487
  210   HD11  LEU 416          HD11      LEU 416  12.743   2.521   3.010
  211   HD12  LEU 416          HD12      LEU 416  11.646   1.159   3.229
  212   HD13  LEU 416          HD13      LEU 416  11.631   2.067   1.718
  213   HD21  LEU 416          HD21      LEU 416  14.613   2.340   1.337
  214   HD22  LEU 416          HD22      LEU 416  13.470   1.820   0.097
  215   HD23  LEU 416          HD23      LEU 416  14.864   0.812   0.491
  216    H    GLN 417           H        GLN 417  14.965  -2.697   4.160
  217    HA   GLN 417           HA       GLN 417  16.487  -1.887   6.380
  218    HB2  GLN 417           HB2      GLN 417  15.522  -4.610   5.511
  219    HB3  GLN 417           HB3      GLN 417  16.324  -4.316   7.047
  220    HG2  GLN 417           HG2      GLN 417  14.561  -2.808   7.717
  221    HG3  GLN 417           HG3      GLN 417  13.774  -2.994   6.153
  222   HE21  GLN 417          HE21      GLN 417  11.882  -3.759   7.091
  223   HE22  GLN 417          HE22      GLN 417  11.768  -5.343   7.773
  224    H    GLY 418           H        GLY 418  18.521  -2.259   7.015
  225    HA2  GLY 418           HA2      GLY 418  20.700  -3.278   6.721
  226    HA3  GLY 418           HA3      GLY 418  20.329  -3.455   5.008
  227    H    GLY 419           H        GLY 419  19.175  -0.549   6.155
  228    HA2  GLY 419           HA2      GLY 419  19.927   1.630   6.064
  229    HA3  GLY 419           HA3      GLY 419  21.573   1.016   5.952
  230    H    ILE 420           H        ILE 420  18.884   0.221   3.835
  231    HA   ILE 420           HA       ILE 420  20.532   1.024   1.559
  232    HB   ILE 420           HB       ILE 420  17.920  -0.488   1.509
  233   HG12  ILE 420          HG12      ILE 420  19.520  -1.751   2.854
  234   HG13  ILE 420          HG13      ILE 420  19.288  -2.539   1.295
  235   HG21  ILE 420          HG21      ILE 420  20.126  -0.213  -0.524
  236   HG22  ILE 420          HG22      ILE 420  18.532   0.539  -0.606
  237   HG23  ILE 420          HG23      ILE 420  18.687  -1.215  -0.703
  238   HD11  ILE 420          HD11      ILE 420  21.624  -2.552   1.979
  239   HD12  ILE 420          HD12      ILE 420  21.625  -0.788   2.037
  240   HD13  ILE 420          HD13      ILE 420  21.393  -1.622   0.498
  241    H    LYS 421           H        LYS 421  20.219   2.956   0.707
  242    HA   LYS 421           HA       LYS 421  17.714   4.373   1.137
  243    HB2  LYS 421           HB2      LYS 421  19.898   5.548   1.380
  244    HB3  LYS 421           HB3      LYS 421  20.198   5.282  -0.332
  245    HG2  LYS 421           HG2      LYS 421  19.406   7.528   0.007
  246    HG3  LYS 421           HG3      LYS 421  18.184   6.599  -0.865
  247    HD2  LYS 421           HD2      LYS 421  17.094   7.929   0.822
  248    HD3  LYS 421           HD3      LYS 421  17.002   6.229   1.289
  249    HE2  LYS 421           HE2      LYS 421  17.560   7.556   3.225
  250    HE3  LYS 421           HE3      LYS 421  18.951   6.571   2.775
  251    HZ1  LYS 421           HZ1      LYS 421  19.901   8.516   1.667
  252    HZ2  LYS 421           HZ2      LYS 421  19.627   8.817   3.309
  253    HZ3  LYS 421           HZ3      LYS 421  18.572   9.450   2.148
  254    H    ASP 422           H        ASP 422  16.499   2.824  -0.135
  255    HA   ASP 422           HA       ASP 422  16.860   3.077  -3.028
  256    HB2  ASP 422           HB2      ASP 422  16.450   0.808  -1.919
  257    HB3  ASP 422           HB3      ASP 422  14.812   1.374  -1.605
  258    H    LEU 423           H        LEU 423  16.011   4.914  -3.732
  259    HA   LEU 423           HA       LEU 423  13.874   6.263  -2.419
  260    HB2  LEU 423           HB2      LEU 423  15.235   6.718  -5.071
  261    HB3  LEU 423           HB3      LEU 423  13.934   7.734  -4.488
  262    HG   LEU 423           HG       LEU 423  15.926   8.891  -4.007
  263   HD11  LEU 423          HD11      LEU 423  14.307   8.926  -2.194
  264   HD12  LEU 423          HD12      LEU 423  15.957   9.030  -1.580
  265   HD13  LEU 423          HD13      LEU 423  15.071   7.510  -1.473
  266   HD21  LEU 423          HD21      LEU 423  17.499   7.035  -4.285
  267   HD22  LEU 423          HD22      LEU 423  17.014   6.392  -2.715
  268   HD23  LEU 423          HD23      LEU 423  17.824   7.955  -2.816
  269    H    SER 424           H        SER 424  14.140   4.123  -5.159
  270    HA   SER 424           HA       SER 424  11.594   4.629  -6.289
  271    HB2  SER 424           HB2      SER 424  13.487   3.488  -7.467
  272    HB3  SER 424           HB3      SER 424  13.221   2.077  -6.447
  273    HG   SER 424           HG       SER 424  11.113   3.183  -7.971
  274    H    LYS 425           H        LYS 425  12.786   2.188  -4.001
  275    HA   LYS 425           HA       LYS 425  10.325   0.852  -3.636
  276    HB2  LYS 425           HB2      LYS 425  12.938   0.983  -2.240
  277    HB3  LYS 425           HB3      LYS 425  11.575   0.386  -1.319
  278    HG2  LYS 425           HG2      LYS 425  12.972  -1.366  -2.446
  279    HG3  LYS 425           HG3      LYS 425  11.246  -1.435  -2.804
  280    HD2  LYS 425           HD2      LYS 425  11.548  -0.547  -4.958
  281    HD3  LYS 425           HD3      LYS 425  13.185   0.005  -4.594
  282    HE2  LYS 425           HE2      LYS 425  12.337  -2.887  -4.703
  283    HE3  LYS 425           HE3      LYS 425  13.083  -2.019  -6.045
  284    HZ1  LYS 425           HZ1      LYS 425  14.912  -1.513  -4.301
  285    HZ2  LYS 425           HZ2      LYS 425  14.877  -3.029  -5.065
  286    HZ3  LYS 425           HZ3      LYS 425  14.275  -2.869  -3.489
  287    H    GLU 426           H        GLU 426  11.745   3.698  -2.157
  288    HA   GLU 426           HA       GLU 426   9.936   3.736   0.045
  289    HB2  GLU 426           HB2      GLU 426  12.202   4.798   0.082
  290    HB3  GLU 426           HB3      GLU 426  11.597   6.026  -1.022
  291    HG2  GLU 426           HG2      GLU 426  10.015   6.792   0.617
  292    HG3  GLU 426           HG3      GLU 426  10.466   5.485   1.709
  293    H    GLU 427           H        GLU 427  10.119   5.522  -3.031
  294    HA   GLU 427           HA       GLU 427   7.712   6.962  -2.652
  295    HB2  GLU 427           HB2      GLU 427   9.083   6.086  -5.198
  296    HB3  GLU 427           HB3      GLU 427   7.737   7.214  -5.135
  297    HG2  GLU 427           HG2      GLU 427   9.130   8.719  -3.743
  298    HG3  GLU 427           HG3      GLU 427  10.480   7.607  -3.962
  299    H    ARG 428           H        ARG 428   8.435   3.720  -3.540
  300    HA   ARG 428           HA       ARG 428   5.948   3.098  -4.803
  301    HB2  ARG 428           HB2      ARG 428   8.121   1.868  -5.136
  302    HB3  ARG 428           HB3      ARG 428   7.927   1.219  -3.518
  303    HG2  ARG 428           HG2      ARG 428   7.222  -0.420  -5.117
  304    HG3  ARG 428           HG3      ARG 428   5.816   0.156  -4.221
  305    HD2  ARG 428           HD2      ARG 428   5.052   1.438  -6.036
  306    HD3  ARG 428           HD3      ARG 428   6.599   1.320  -6.874
  307    HE   ARG 428           HE       ARG 428   5.761  -1.266  -6.666
  308   HH11  ARG 428          HH11      ARG 428   4.252   1.652  -7.873
  309   HH12  ARG 428          HH12      ARG 428   3.422   0.841  -9.173
  310   HH21  ARG 428          HH21      ARG 428   4.666  -2.346  -8.380
  311   HH22  ARG 428          HH22      ARG 428   3.670  -1.420  -9.470
  312    H    LEU 429           H        LEU 429   7.310   2.636  -1.541
  313    HA   LEU 429           HA       LEU 429   5.112   1.182  -0.564
  314    HB2  LEU 429           HB2      LEU 429   5.919   1.681   1.684
  315    HB3  LEU 429           HB3      LEU 429   7.180   1.094   0.627
  316    HG   LEU 429           HG       LEU 429   7.696   3.640   0.326
  317   HD11  LEU 429          HD11      LEU 429   7.312   4.909   2.393
  318   HD12  LEU 429          HD12      LEU 429   6.325   3.582   3.011
  319   HD13  LEU 429          HD13      LEU 429   5.800   4.483   1.588
  320   HD21  LEU 429          HD21      LEU 429   8.414   2.056   2.790
  321   HD22  LEU 429          HD22      LEU 429   9.288   3.466   2.187
  322   HD23  LEU 429          HD23      LEU 429   9.227   1.987   1.226
  323    H    TRP 430           H        TRP 430   5.730   4.633  -0.748
  324    HA   TRP 430           HA       TRP 430   3.384   5.255   0.769
  325    HB2  TRP 430           HB2      TRP 430   5.540   6.686   0.473
  326    HB3  TRP 430           HB3      TRP 430   4.759   7.235  -1.013
  327    HD1  TRP 430           HD1      TRP 430   3.405   6.672   2.562
  328    HE1  TRP 430           HE1      TRP 430   2.082   8.753   3.273
  329    HE3  TRP 430           HE3      TRP 430   4.129   9.511  -1.609
  330    HZ2  TRP 430           HZ2      TRP 430   1.448  11.305   2.199
  331    HZ3  TRP 430           HZ3      TRP 430   3.140  11.759  -1.696
  332    HH2  TRP 430           HH2      TRP 430   1.826  12.639   0.167
  333    H    GLU 431           H        GLU 431   4.185   4.701  -2.526
  334    HA   GLU 431           HA       GLU 431   1.949   5.904  -3.754
  335    HB2  GLU 431           HB2      GLU 431   3.961   5.244  -4.989
  336    HB3  GLU 431           HB3      GLU 431   3.641   3.558  -4.623
  337    HG2  GLU 431           HG2      GLU 431   1.663   3.582  -5.979
  338    HG3  GLU 431           HG3      GLU 431   1.837   5.314  -6.263
  339    H    VAL 432           H        VAL 432   2.574   2.502  -2.833
  340    HA   VAL 432           HA       VAL 432  -0.065   1.680  -3.458
  341    HB   VAL 432           HB       VAL 432   0.515  -0.414  -2.381
  342   HG11  VAL 432          HG11      VAL 432   2.448  -1.024  -3.763
  343   HG12  VAL 432          HG12      VAL 432   2.749   0.689  -4.065
  344   HG13  VAL 432          HG13      VAL 432   1.265  -0.065  -4.652
  345   HG21  VAL 432          HG21      VAL 432   1.747   0.422  -0.456
  346   HG22  VAL 432          HG22      VAL 432   3.059   0.942  -1.517
  347   HG23  VAL 432          HG23      VAL 432   2.698  -0.775  -1.340
  348    H    GLN 433           H        GLN 433   1.512   2.857  -0.553
  349    HA   GLN 433           HA       GLN 433  -0.490   2.143   1.296
  350    HB2  GLN 433           HB2      GLN 433   1.795   2.856   1.946
  351    HB3  GLN 433           HB3      GLN 433   1.420   4.487   1.417
  352    HG2  GLN 433           HG2      GLN 433  -0.201   4.757   3.135
  353    HG3  GLN 433           HG3      GLN 433  -0.100   3.053   3.578
  354   HE21  GLN 433          HE21      GLN 433   2.751   4.858   2.778
  355   HE22  GLN 433          HE22      GLN 433   3.384   4.983   4.382
  356    H    ARG 434           H        ARG 434   0.001   5.060  -0.670
  357    HA   ARG 434           HA       ARG 434  -2.157   6.494   0.486
  358    HB2  ARG 434           HB2      ARG 434  -1.840   8.106  -1.234
  359    HB3  ARG 434           HB3      ARG 434  -0.243   7.500  -0.813
  360    HG2  ARG 434           HG2      ARG 434  -0.302   6.038  -2.779
  361    HG3  ARG 434           HG3      ARG 434  -1.882   6.696  -3.207
  362    HD2  ARG 434           HD2      ARG 434  -0.905   8.915  -3.432
  363    HD3  ARG 434           HD3      ARG 434   0.674   8.280  -2.966
  364    HE   ARG 434           HE       ARG 434  -0.493   6.951  -5.238
  365   HH11  ARG 434          HH11      ARG 434   1.385   9.725  -4.233
  366   HH12  ARG 434          HH12      ARG 434   2.224   9.861  -5.754
  367   HH21  ARG 434          HH21      ARG 434   0.601   7.129  -7.237
  368   HH22  ARG 434          HH22      ARG 434   1.783   8.390  -7.449
  369    H    ILE 435           H        ILE 435  -1.906   4.263  -2.210
  370    HA   ILE 435           HA       ILE 435  -4.484   4.744  -3.287
  371    HB   ILE 435           HB       ILE 435  -2.707   2.305  -3.499
  372   HG12  ILE 435          HG12      ILE 435  -3.238   4.549  -5.460
  373   HG13  ILE 435          HG13      ILE 435  -1.790   4.393  -4.470
  374   HG21  ILE 435          HG21      ILE 435  -4.100   1.642  -5.400
  375   HG22  ILE 435          HG22      ILE 435  -5.186   2.993  -5.073
  376   HG23  ILE 435          HG23      ILE 435  -5.025   1.689  -3.895
  377   HD11  ILE 435          HD11      ILE 435  -1.406   3.645  -6.752
  378   HD12  ILE 435          HD12      ILE 435  -2.695   2.452  -6.582
  379   HD13  ILE 435          HD13      ILE 435  -1.233   2.313  -5.607
  380    H    LEU 436           H        LEU 436  -3.276   2.125  -1.156
  381    HA   LEU 436           HA       LEU 436  -5.784   0.897  -0.868
  382    HB2  LEU 436           HB2      LEU 436  -4.863  -0.358   0.939
  383    HB3  LEU 436           HB3      LEU 436  -3.631  -0.191  -0.292
  384    HG   LEU 436           HG       LEU 436  -2.888   1.848   1.257
  385   HD11  LEU 436          HD11      LEU 436  -4.226  -0.060   3.174
  386   HD12  LEU 436          HD12      LEU 436  -4.695   1.612   2.866
  387   HD13  LEU 436          HD13      LEU 436  -3.143   1.256   3.629
  388   HD21  LEU 436          HD21      LEU 436  -1.474  -0.022   0.617
  389   HD22  LEU 436          HD22      LEU 436  -2.265  -1.050   1.815
  390   HD23  LEU 436          HD23      LEU 436  -1.296   0.331   2.337
  391    H    THR 437           H        THR 437  -4.240   3.512   0.918
  392    HA   THR 437           HA       THR 437  -6.113   3.550   3.034
  393    HB   THR 437           HB       THR 437  -4.351   5.791   2.063
  394    HG1  THR 437           HG1      THR 437  -3.001   4.184   2.682
  395   HG21  THR 437          HG21      THR 437  -5.704   5.379   4.731
  396   HG22  THR 437          HG22      THR 437  -6.154   6.581   3.521
  397   HG23  THR 437          HG23      THR 437  -4.590   6.682   4.332
  398    H    ALA 438           H        ALA 438  -5.853   5.465   0.037
  399    HA   ALA 438           HA       ALA 438  -7.990   7.198   0.527
  400    HB1  ALA 438           HB1      ALA 438  -6.385   7.508  -1.291
  401    HB2  ALA 438           HB2      ALA 438  -8.048   7.554  -1.881
  402    HB3  ALA 438           HB3      ALA 438  -7.064   6.110  -2.127
  403    H    LEU 439           H        LEU 439  -7.942   4.044  -1.107
  404    HA   LEU 439           HA       LEU 439 -10.681   4.057  -1.778
  405    HB2  LEU 439           HB2      LEU 439  -9.001   2.658  -2.901
  406    HB3  LEU 439           HB3      LEU 439  -8.836   1.703  -1.442
  407    HG   LEU 439           HG       LEU 439 -11.191   0.995  -1.647
  408   HD11  LEU 439          HD11      LEU 439 -11.102   2.534  -4.242
  409   HD12  LEU 439          HD12      LEU 439 -12.086   2.913  -2.826
  410   HD13  LEU 439          HD13      LEU 439 -12.395   1.439  -3.742
  411   HD21  LEU 439          HD21      LEU 439 -10.871  -0.485  -3.561
  412   HD22  LEU 439          HD22      LEU 439  -9.405  -0.377  -2.586
  413   HD23  LEU 439          HD23      LEU 439  -9.522   0.508  -4.108
  414    H    LYS 440           H        LYS 440  -8.943   2.488   0.929
  415    HA   LYS 440           HA       LYS 440 -11.183   1.103   1.905
  416    HB2  LYS 440           HB2      LYS 440  -9.918   0.809   3.984
  417    HB3  LYS 440           HB3      LYS 440  -8.918   0.489   2.574
  418    HG2  LYS 440           HG2      LYS 440  -7.906   2.699   2.786
  419    HG3  LYS 440           HG3      LYS 440  -8.921   3.033   4.188
  420    HD2  LYS 440           HD2      LYS 440  -6.864   0.835   3.985
  421    HD3  LYS 440           HD3      LYS 440  -6.661   2.362   4.848
  422    HE2  LYS 440           HE2      LYS 440  -8.737   1.708   6.153
  423    HE3  LYS 440           HE3      LYS 440  -8.527   0.100   5.459
  424    HZ1  LYS 440           HZ1      LYS 440  -6.490   1.532   7.078
  425    HZ2  LYS 440           HZ2      LYS 440  -6.356  -0.044   6.469
  426    HZ3  LYS 440           HZ3      LYS 440  -7.511   0.308   7.655
  427    H    ARG 441           H        ARG 441 -10.082   4.351   2.436
  428    HA   ARG 441           HA       ARG 441 -11.665   4.879   4.727
  429    HB2  ARG 441           HB2      ARG 441 -10.414   6.712   2.688
  430    HB3  ARG 441           HB3      ARG 441 -11.222   7.279   4.142
  431    HG2  ARG 441           HG2      ARG 441  -9.048   5.269   4.432
  432    HG3  ARG 441           HG3      ARG 441  -8.609   6.941   4.040
  433    HD2  ARG 441           HD2      ARG 441  -8.574   7.011   6.337
  434    HD3  ARG 441           HD3      ARG 441 -10.228   7.518   6.014
  435    HE   ARG 441           HE       ARG 441  -9.548   4.739   6.717
  436   HH11  ARG 441          HH11      ARG 441 -11.507   7.616   7.139
  437   HH12  ARG 441          HH12      ARG 441 -12.520   6.888   8.347
  438   HH21  ARG 441          HH21      ARG 441 -10.845   3.815   8.358
  439   HH22  ARG 441          HH22      ARG 441 -12.169   4.735   9.020
  440    H    LYS 442           H        LYS 442 -12.086   5.860   1.303
  441    HA   LYS 442           HA       LYS 442 -14.667   6.959   1.744
  442    HB2  LYS 442           HB2      LYS 442 -14.796   7.119  -0.674
  443    HB3  LYS 442           HB3      LYS 442 -13.193   7.595  -0.131
  444    HG2  LYS 442           HG2      LYS 442 -12.655   5.063  -0.599
  445    HG3  LYS 442           HG3      LYS 442 -14.047   5.208  -1.673
  446    HD2  LYS 442           HD2      LYS 442 -11.628   6.997  -1.699
  447    HD3  LYS 442           HD3      LYS 442 -11.910   5.662  -2.815
  448    HE2  LYS 442           HE2      LYS 442 -13.939   6.778  -3.622
  449    HE3  LYS 442           HE3      LYS 442 -13.645   8.110  -2.508
  450    HZ1  LYS 442           HZ1      LYS 442 -11.552   8.542  -3.653
  451    HZ2  LYS 442           HZ2      LYS 442 -12.873   8.666  -4.712
  452    HZ3  LYS 442           HZ3      LYS 442 -11.878   7.292  -4.750
  453    H    LEU 443           H        LEU 443 -13.573   3.743   1.288
  454    HA   LEU 443           HA       LEU 443 -16.054   2.750   0.189
  455    HB2  LEU 443           HB2      LEU 443 -13.897   1.827  -0.499
  456    HB3  LEU 443           HB3      LEU 443 -13.577   1.324   1.147
  457    HG   LEU 443           HG       LEU 443 -15.500  -0.227   1.021
  458   HD11  LEU 443          HD11      LEU 443 -16.789   0.980  -0.678
  459   HD12  LEU 443          HD12      LEU 443 -16.510  -0.700  -1.138
  460   HD13  LEU 443          HD13      LEU 443 -15.560   0.586  -1.882
  461   HD21  LEU 443          HD21      LEU 443 -13.233  -0.993   0.547
  462   HD22  LEU 443          HD22      LEU 443 -13.436  -0.555  -1.149
  463   HD23  LEU 443          HD23      LEU 443 -14.416  -1.845  -0.448
  464    H    ARG 444           H        ARG 444 -14.201   2.137   3.186
  465    HA   ARG 444           HA       ARG 444 -16.267   0.459   4.235
  466    HB2  ARG 444           HB2      ARG 444 -13.876   0.100   4.750
  467    HB3  ARG 444           HB3      ARG 444 -13.849   1.624   5.628
  468    HG2  ARG 444           HG2      ARG 444 -15.541   0.715   7.186
  469    HG3  ARG 444           HG3      ARG 444 -15.450  -0.829   6.336
  470    HD2  ARG 444           HD2      ARG 444 -13.064  -0.985   6.898
  471    HD3  ARG 444           HD3      ARG 444 -13.171   0.553   7.756
  472    HE   ARG 444           HE       ARG 444 -15.004  -1.513   8.659
  473   HH11  ARG 444          HH11      ARG 444 -11.900   0.045   9.100
  474   HH12  ARG 444          HH12      ARG 444 -11.698  -0.517  10.733
  475   HH21  ARG 444          HH21      ARG 444 -14.769  -2.235  10.811
  476   HH22  ARG 444          HH22      ARG 444 -13.360  -1.779  11.721
  477    H    GLU 445           H        GLU 445 -15.419   3.832   4.583
  478    HA   GLU 445           HA       GLU 445 -17.026   4.108   6.997
  479    HB2  GLU 445           HB2      GLU 445 -15.539   6.259   5.493
  480    HB3  GLU 445           HB3      GLU 445 -16.122   6.321   7.149
  481    HG2  GLU 445           HG2      GLU 445 -14.015   4.407   6.190
  482    HG3  GLU 445           HG3      GLU 445 -13.668   5.983   6.895
  483    H    ALA 446           H        ALA 446 -18.111   3.618   4.183
  484    HA   ALA 446           HA       ALA 446 -19.581   6.030   3.597
  485    HB1  ALA 446           HB1      ALA 446 -18.833   4.598   1.777
  486    HB2  ALA 446           HB2      ALA 446 -20.594   4.718   1.795
  487    HB3  ALA 446           HB3      ALA 446 -19.803   3.265   2.409
  Start of MODEL    5
    1    H1   GLY 391           HT1      GLY 391 -19.403   0.745  -9.644
    2    H2   GLY 391           HT2      GLY 391 -19.402  -0.462 -10.837
    3    H3   GLY 391           HT3      GLY 391 -17.947   0.286 -10.383
    4    HA2  GLY 391           HA3      GLY 391 -19.618  -1.475  -8.681
    5    HA3  GLY 391           HA2      GLY 391 -18.071  -1.895  -9.406
    6    H    SER 392           H        SER 392 -19.687  -0.110  -6.902
    7    HA   SER 392           HA       SER 392 -17.072   0.529  -5.693
    8    HB2  SER 392           HB2      SER 392 -18.634   2.443  -6.332
    9    HB3  SER 392           HB3      SER 392 -19.711   1.861  -5.062
   10    HG   SER 392           HG       SER 392 -18.221   2.370  -3.537
   11    H    GLU 393           H        GLU 393 -19.378  -1.715  -5.574
   12    HA   GLU 393           HA       GLU 393 -19.894  -1.748  -2.718
   13    HB2  GLU 393           HB2      GLU 393 -20.676  -3.866  -4.713
   14    HB3  GLU 393           HB3      GLU 393 -21.429  -3.505  -3.169
   15    HG2  GLU 393           HG2      GLU 393 -21.513  -1.813  -5.653
   16    HG3  GLU 393           HG3      GLU 393 -22.836  -2.752  -4.967
   17    H    THR 394           H        THR 394 -17.213  -2.365  -4.191
   18    HA   THR 394           HA       THR 394 -16.770  -5.124  -3.394
   19    HB   THR 394           HB       THR 394 -14.461  -4.633  -4.452
   20    HG1  THR 394           HG1      THR 394 -14.255  -2.594  -4.985
   21   HG21  THR 394          HG21      THR 394 -16.182  -6.030  -5.480
   22   HG22  THR 394          HG22      THR 394 -15.356  -5.049  -6.692
   23   HG23  THR 394          HG23      THR 394 -16.967  -4.593  -6.133
   24    H    GLN 395           H        GLN 395 -16.955  -4.512  -1.071
   25    HA   GLN 395           HA       GLN 395 -14.875  -3.072   0.207
   26    HB2  GLN 395           HB2      GLN 395 -17.051  -3.668   1.275
   27    HB3  GLN 395           HB3      GLN 395 -16.529  -5.346   1.324
   28    HG2  GLN 395           HG2      GLN 395 -16.128  -4.506   3.466
   29    HG3  GLN 395           HG3      GLN 395 -14.551  -4.547   2.681
   30   HE21  GLN 395          HE21      GLN 395 -13.602  -2.565   2.031
   31   HE22  GLN 395          HE22      GLN 395 -14.109  -1.062   2.709
   32    H    ALA 396           H        ALA 396 -15.335  -6.433  -0.711
   33    HA   ALA 396           HA       ALA 396 -12.918  -7.428   0.402
   34    HB1  ALA 396           HB1      ALA 396 -14.545  -8.497  -1.908
   35    HB2  ALA 396           HB2      ALA 396 -14.766  -8.903  -0.207
   36    HB3  ALA 396           HB3      ALA 396 -13.283  -9.372  -1.037
   37    H    GLY 397           H        GLY 397 -13.507  -5.331  -2.154
   38    HA2  GLY 397           HA2      GLY 397 -11.460  -6.004  -3.978
   39    HA3  GLY 397           HA3      GLY 397 -12.168  -4.405  -3.767
   40    H    ILE 398           H        ILE 398 -11.477  -3.442  -1.483
   41    HA   ILE 398           HA       ILE 398  -8.684  -3.048  -1.603
   42    HB   ILE 398           HB       ILE 398  -9.973  -1.271  -0.648
   43   HG12  ILE 398          HG12      ILE 398  -7.650  -1.985   0.461
   44   HG13  ILE 398          HG13      ILE 398  -8.602  -0.654   1.120
   45   HG21  ILE 398          HG21      ILE 398 -11.876  -2.482   0.151
   46   HG22  ILE 398          HG22      ILE 398 -11.219  -1.506   1.469
   47   HG23  ILE 398          HG23      ILE 398 -10.912  -3.243   1.418
   48   HD11  ILE 398          HD11      ILE 398  -9.522  -2.172   2.812
   49   HD12  ILE 398          HD12      ILE 398  -7.762  -2.085   2.883
   50   HD13  ILE 398          HD13      ILE 398  -8.547  -3.487   2.155
   51    H    LYS 399           H        LYS 399 -10.718  -5.291   0.147
   52    HA   LYS 399           HA       LYS 399  -8.829  -6.124   2.048
   53    HB2  LYS 399           HB2      LYS 399 -11.417  -6.801   1.482
   54    HB3  LYS 399           HB3      LYS 399 -10.548  -8.274   1.055
   55    HG2  LYS 399           HG2      LYS 399 -11.275  -8.310   3.383
   56    HG3  LYS 399           HG3      LYS 399  -9.512  -8.317   3.260
   57    HD2  LYS 399           HD2      LYS 399  -9.856  -5.695   3.393
   58    HD3  LYS 399           HD3      LYS 399 -11.350  -6.172   4.200
   59    HE2  LYS 399           HE2      LYS 399  -8.563  -7.001   4.992
   60    HE3  LYS 399           HE3      LYS 399  -9.545  -5.776   5.793
   61    HZ1  LYS 399           HZ1      LYS 399  -9.658  -7.863   6.981
   62    HZ2  LYS 399           HZ2      LYS 399 -10.185  -8.676   5.592
   63    HZ3  LYS 399           HZ3      LYS 399 -11.178  -7.510   6.317
   64    H    GLU 400           H        GLU 400  -9.549  -7.622  -1.126
   65    HA   GLU 400           HA       GLU 400  -7.387  -9.451  -1.019
   66    HB2  GLU 400           HB2      GLU 400  -9.241  -9.806  -2.551
   67    HB3  GLU 400           HB3      GLU 400  -8.889  -8.299  -3.378
   68    HG2  GLU 400           HG2      GLU 400  -8.144 -10.170  -4.699
   69    HG3  GLU 400           HG3      GLU 400  -6.758  -9.225  -4.157
   70    H    GLU 401           H        GLU 401  -7.769  -6.280  -2.566
   71    HA   GLU 401           HA       GLU 401  -5.248  -6.154  -3.739
   72    HB2  GLU 401           HB2      GLU 401  -7.074  -3.957  -2.776
   73    HB3  GLU 401           HB3      GLU 401  -5.581  -3.647  -3.656
   74    HG2  GLU 401           HG2      GLU 401  -6.418  -4.907  -5.559
   75    HG3  GLU 401           HG3      GLU 401  -7.897  -5.283  -4.674
   76    H    ILE 402           H        ILE 402  -6.285  -4.995  -0.526
   77    HA   ILE 402           HA       ILE 402  -3.823  -3.776   0.101
   78    HB   ILE 402           HB       ILE 402  -6.074  -3.430   1.279
   79   HG12  ILE 402          HG12      ILE 402  -3.625  -3.810   3.009
   80   HG13  ILE 402          HG13      ILE 402  -3.918  -2.410   1.982
   81   HG21  ILE 402          HG21      ILE 402  -5.105  -5.819   2.849
   82   HG22  ILE 402          HG22      ILE 402  -6.545  -5.758   1.832
   83   HG23  ILE 402          HG23      ILE 402  -6.456  -4.774   3.295
   84   HD11  ILE 402          HD11      ILE 402  -4.454  -1.954   4.311
   85   HD12  ILE 402          HD12      ILE 402  -5.620  -3.278   4.304
   86   HD13  ILE 402          HD13      ILE 402  -5.891  -1.858   3.293
   87    H    ARG 403           H        ARG 403  -4.957  -7.097   0.467
   88    HA   ARG 403           HA       ARG 403  -2.889  -8.065   2.088
   89    HB2  ARG 403           HB2      ARG 403  -4.410  -9.369  -0.168
   90    HB3  ARG 403           HB3      ARG 403  -3.235 -10.236   0.810
   91    HG2  ARG 403           HG2      ARG 403  -4.565  -9.877   2.794
   92    HG3  ARG 403           HG3      ARG 403  -5.702  -8.880   1.881
   93    HD2  ARG 403           HD2      ARG 403  -6.471 -11.227   2.256
   94    HD3  ARG 403           HD3      ARG 403  -6.394 -10.745   0.561
   95    HE   ARG 403           HE       ARG 403  -4.094 -12.154   1.674
   96   HH11  ARG 403          HH11      ARG 403  -7.021 -12.313  -0.249
   97   HH12  ARG 403          HH12      ARG 403  -6.511 -13.728  -1.127
   98   HH21  ARG 403          HH21      ARG 403  -3.422 -13.997   0.521
   99   HH22  ARG 403          HH22      ARG 403  -4.468 -14.689  -0.685
  100    H    ARG 404           H        ARG 404  -3.072  -7.687  -1.432
  101    HA   ARG 404           HA       ARG 404  -0.402  -8.621  -1.874
  102    HB2  ARG 404           HB2      ARG 404  -2.004  -6.938  -3.792
  103    HB3  ARG 404           HB3      ARG 404  -0.772  -8.139  -4.162
  104    HG2  ARG 404           HG2      ARG 404  -3.463  -8.741  -2.964
  105    HG3  ARG 404           HG3      ARG 404  -3.056  -8.903  -4.670
  106    HD2  ARG 404           HD2      ARG 404  -1.455 -10.624  -4.176
  107    HD3  ARG 404           HD3      ARG 404  -1.652 -10.366  -2.442
  108    HE   ARG 404           HE       ARG 404  -4.137 -10.999  -3.086
  109   HH11  ARG 404          HH11      ARG 404  -1.128 -12.509  -4.113
  110   HH12  ARG 404          HH12      ARG 404  -1.869 -14.055  -4.383
  111   HH21  ARG 404          HH21      ARG 404  -5.083 -13.017  -3.407
  112   HH22  ARG 404          HH22      ARG 404  -4.121 -14.359  -3.975
  113    H    GLN 405           H        GLN 405  -1.952  -5.463  -1.662
  114    HA   GLN 405           HA       GLN 405   0.265  -3.901  -2.431
  115    HB2  GLN 405           HB2      GLN 405  -2.072  -3.176  -0.658
  116    HB3  GLN 405           HB3      GLN 405  -0.956  -2.027  -1.380
  117    HG2  GLN 405           HG2      GLN 405  -2.501  -3.937  -3.077
  118    HG3  GLN 405           HG3      GLN 405  -3.221  -2.428  -2.516
  119   HE21  GLN 405          HE21      GLN 405  -2.582  -0.526  -3.401
  120   HE22  GLN 405          HE22      GLN 405  -1.540  -0.417  -4.783
  121    H    GLU 406           H        GLU 406  -0.941  -4.774   0.820
  122    HA   GLU 406           HA       GLU 406   1.188  -3.518   2.192
  123    HB2  GLU 406           HB2      GLU 406  -0.666  -5.756   3.029
  124    HB3  GLU 406           HB3      GLU 406   0.502  -4.999   4.105
  125    HG2  GLU 406           HG2      GLU 406  -1.657  -3.457   2.675
  126    HG3  GLU 406           HG3      GLU 406  -1.859  -4.160   4.281
  127    H    PHE 407           H        PHE 407   0.831  -6.605   0.648
  128    HA   PHE 407           HA       PHE 407   3.018  -7.948   1.835
  129    HB2  PHE 407           HB2      PHE 407   1.072  -8.792   0.277
  130    HB3  PHE 407           HB3      PHE 407   2.203  -8.423  -1.017
  131    HD1  PHE 407           HD2      PHE 407   4.685  -9.410  -0.494
  132    HD2  PHE 407           HD1      PHE 407   0.992 -10.930   0.981
  133    HE1  PHE 407           HE2      PHE 407   5.730 -11.615  -0.168
  134    HE2  PHE 407           HE1      PHE 407   2.030 -13.138   1.313
  135    HZ   PHE 407           HZ       PHE 407   4.402 -13.482   0.735
  136    H    LEU 408           H        LEU 408   2.761  -6.188  -1.273
  137    HA   LEU 408           HA       LEU 408   5.557  -6.392  -1.764
  138    HB2  LEU 408           HB2      LEU 408   5.088  -4.659  -3.552
  139    HB3  LEU 408           HB3      LEU 408   4.311  -6.222  -3.720
  140    HG   LEU 408           HG       LEU 408   2.280  -5.042  -2.576
  141   HD11  LEU 408          HD11      LEU 408   3.474  -2.994  -1.991
  142   HD12  LEU 408          HD12      LEU 408   2.100  -2.680  -3.060
  143   HD13  LEU 408          HD13      LEU 408   3.744  -2.669  -3.705
  144   HD21  LEU 408          HD21      LEU 408   3.065  -4.384  -5.412
  145   HD22  LEU 408          HD22      LEU 408   1.427  -4.388  -4.750
  146   HD23  LEU 408          HD23      LEU 408   2.335  -5.897  -4.875
  147    H    LEU 409           H        LEU 409   3.480  -3.996  -0.283
  148    HA   LEU 409           HA       LEU 409   5.334  -1.894  -0.105
  149    HB2  LEU 409           HB2      LEU 409   2.851  -1.853   0.488
  150    HB3  LEU 409           HB3      LEU 409   3.285  -2.609   2.004
  151    HG   LEU 409           HG       LEU 409   4.460   0.034   1.161
  152   HD11  LEU 409          HD11      LEU 409   2.026   0.262   1.141
  153   HD12  LEU 409          HD12      LEU 409   2.741   1.128   2.502
  154   HD13  LEU 409          HD13      LEU 409   1.946  -0.424   2.765
  155   HD21  LEU 409          HD21      LEU 409   4.065  -1.257   3.860
  156   HD22  LEU 409          HD22      LEU 409   4.790   0.323   3.565
  157   HD23  LEU 409          HD23      LEU 409   5.589  -1.138   2.984
  158    H    ASN 410           H        ASN 410   4.554  -4.541   2.088
  159    HA   ASN 410           HA       ASN 410   6.495  -4.214   4.040
  160    HB2  ASN 410           HB2      ASN 410   4.760  -5.854   4.287
  161    HB3  ASN 410           HB3      ASN 410   5.259  -6.690   2.820
  162   HD21  ASN 410          HD21      ASN 410   7.279  -5.511   5.458
  163   HD22  ASN 410          HD22      ASN 410   7.874  -7.064   5.936
  164    H    SER 411           H        SER 411   6.710  -5.965   0.967
  165    HA   SER 411           HA       SER 411   9.305  -6.962   1.283
  166    HB2  SER 411           HB2      SER 411   7.858  -6.283  -1.290
  167    HB3  SER 411           HB3      SER 411   9.253  -7.353  -1.137
  168    HG   SER 411           HG       SER 411   6.681  -7.737   0.023
  169    H    LEU 412           H        LEU 412   8.260  -4.128  -0.664
  170    HA   LEU 412           HA       LEU 412  10.936  -3.300  -1.130
  171    HB2  LEU 412           HB2      LEU 412   9.909  -1.213  -1.993
  172    HB3  LEU 412           HB3      LEU 412   9.261  -2.677  -2.698
  173    HG   LEU 412           HG       LEU 412   7.362  -2.395  -0.942
  174   HD11  LEU 412          HD11      LEU 412   6.892  -0.095  -0.344
  175   HD12  LEU 412          HD12      LEU 412   8.399   0.423  -1.102
  176   HD13  LEU 412          HD13      LEU 412   8.440  -0.609   0.327
  177   HD21  LEU 412          HD21      LEU 412   6.128  -0.977  -2.514
  178   HD22  LEU 412          HD22      LEU 412   7.050  -2.234  -3.338
  179   HD23  LEU 412          HD23      LEU 412   7.642  -0.572  -3.323
  180    H    HIS 413           H        HIS 413   8.789  -2.816   1.514
  181    HA   HIS 413           HA       HIS 413  10.010  -0.542   2.672
  182    HB2  HIS 413           HB2      HIS 413   7.793  -1.522   3.351
  183    HB3  HIS 413           HB3      HIS 413   8.667  -2.842   4.110
  184    HD1  HIS 413           HD1      HIS 413   7.619  -2.153   6.397
  185    HD2  HIS 413           HD2      HIS 413  10.089   0.691   4.667
  186    HE1  HIS 413           HE1      HIS 413   8.081  -0.473   8.211
  187    HE2  HIS 413           HE2      HIS 413   9.452   1.331   7.097
  188    H    ARG 414           H        ARG 414  10.717  -3.984   2.746
  189    HA   ARG 414           HA       ARG 414  12.764  -3.741   4.737
  190    HB2  ARG 414           HB2      ARG 414  11.966  -5.990   2.893
  191    HB3  ARG 414           HB3      ARG 414  13.303  -6.117   4.030
  192    HG2  ARG 414           HG2      ARG 414  10.406  -5.643   4.700
  193    HG3  ARG 414           HG3      ARG 414  11.325  -7.127   4.965
  194    HD2  ARG 414           HD2      ARG 414  11.717  -4.455   6.305
  195    HD3  ARG 414           HD3      ARG 414  11.176  -5.960   7.049
  196    HE   ARG 414           HE       ARG 414  13.701  -6.395   5.912
  197   HH11  ARG 414          HH11      ARG 414  12.206  -4.686   8.569
  198   HH12  ARG 414          HH12      ARG 414  13.668  -4.589   9.508
  199   HH21  ARG 414          HH21      ARG 414  15.629  -6.281   7.123
  200   HH22  ARG 414          HH22      ARG 414  15.626  -5.510   8.688
  201    H    ASP 415           H        ASP 415  12.576  -3.490   1.294
  202    HA   ASP 415           HA       ASP 415  15.314  -3.842   0.671
  203    HB2  ASP 415           HB2      ASP 415  13.165  -2.235  -0.713
  204    HB3  ASP 415           HB3      ASP 415  14.794  -2.415  -1.349
  205    H    LEU 416           H        LEU 416  13.798  -1.469   2.486
  206    HA   LEU 416           HA       LEU 416  15.512   0.728   1.717
  207    HB2  LEU 416           HB2      LEU 416  13.440   0.438   3.883
  208    HB3  LEU 416           HB3      LEU 416  14.346   1.907   3.589
  209    HG   LEU 416           HG       LEU 416  12.535   0.610   1.554
  210   HD11  LEU 416          HD11      LEU 416  10.964   2.404   2.089
  211   HD12  LEU 416          HD12      LEU 416  12.031   2.956   3.381
  212   HD13  LEU 416          HD13      LEU 416  11.262   1.374   3.490
  213   HD21  LEU 416          HD21      LEU 416  14.276   1.979   0.563
  214   HD22  LEU 416          HD22      LEU 416  13.894   3.303   1.664
  215   HD23  LEU 416          HD23      LEU 416  12.720   2.805   0.446
  216    H    GLN 417           H        GLN 417  16.281  -1.926   3.373
  217    HA   GLN 417           HA       GLN 417  18.400  -0.578   4.737
  218    HB2  GLN 417           HB2      GLN 417  17.897  -1.433   6.993
  219    HB3  GLN 417           HB3      GLN 417  16.705  -0.272   6.423
  220    HG2  GLN 417           HG2      GLN 417  15.180  -2.092   5.883
  221    HG3  GLN 417           HG3      GLN 417  16.379  -3.262   6.446
  222   HE21  GLN 417          HE21      GLN 417  14.138  -0.764   7.385
  223   HE22  GLN 417          HE22      GLN 417  14.119  -1.143   9.079
  224    H    GLY 418           H        GLY 418  19.413  -2.419   6.371
  225    HA2  GLY 418           HA2      GLY 418  20.340  -4.583   6.441
  226    HA3  GLY 418           HA3      GLY 418  19.568  -4.937   4.897
  227    H    GLY 419           H        GLY 419  21.175  -1.935   5.103
  228    HA2  GLY 419           HA2      GLY 419  23.485  -1.494   4.563
  229    HA3  GLY 419           HA3      GLY 419  23.549  -3.050   3.746
  230    H    ILE 420           H        ILE 420  20.668  -1.412   3.190
  231    HA   ILE 420           HA       ILE 420  21.607  -0.638   0.510
  232    HB   ILE 420           HB       ILE 420  18.791  -1.371   1.330
  233   HG12  ILE 420          HG12      ILE 420  20.286  -3.314   1.463
  234   HG13  ILE 420          HG13      ILE 420  19.142  -3.472   0.131
  235   HG21  ILE 420          HG21      ILE 420  20.000  -0.914  -1.395
  236   HG22  ILE 420          HG22      ILE 420  18.880   0.159  -0.554
  237   HG23  ILE 420          HG23      ILE 420  18.346  -1.442  -1.076
  238   HD11  ILE 420          HD11      ILE 420  22.022  -2.627  -0.128
  239   HD12  ILE 420          HD12      ILE 420  20.872  -2.830  -1.452
  240   HD13  ILE 420          HD13      ILE 420  21.373  -4.224  -0.498
  241    H    LYS 421           H        LYS 421  21.340   1.411  -0.139
  242    HA   LYS 421           HA       LYS 421  19.554   3.134   1.444
  243    HB2  LYS 421           HB2      LYS 421  22.076   3.861  -0.057
  244    HB3  LYS 421           HB3      LYS 421  20.977   5.036   0.650
  245    HG2  LYS 421           HG2      LYS 421  21.423   4.124   2.873
  246    HG3  LYS 421           HG3      LYS 421  22.511   2.931   2.166
  247    HD2  LYS 421           HD2      LYS 421  23.913   4.634   2.968
  248    HD3  LYS 421           HD3      LYS 421  23.819   4.899   1.230
  249    HE2  LYS 421           HE2      LYS 421  22.153   6.365   3.273
  250    HE3  LYS 421           HE3      LYS 421  23.661   6.971   2.600
  251    HZ1  LYS 421           HZ1      LYS 421  22.586   6.796   0.371
  252    HZ2  LYS 421           HZ2      LYS 421  21.906   7.958   1.401
  253    HZ3  LYS 421           HZ3      LYS 421  21.116   6.482   1.162
  254    H    ASP 422           H        ASP 422  17.722   3.393   0.375
  255    HA   ASP 422           HA       ASP 422  17.811   4.112  -2.452
  256    HB2  ASP 422           HB2      ASP 422  17.538   1.659  -2.433
  257    HB3  ASP 422           HB3      ASP 422  16.113   1.822  -1.410
  258    H    LEU 423           H        LEU 423  16.185   5.464  -3.079
  259    HA   LEU 423           HA       LEU 423  14.322   6.308  -0.951
  260    HB2  LEU 423           HB2      LEU 423  15.377   7.856  -3.321
  261    HB3  LEU 423           HB3      LEU 423  14.239   8.473  -2.139
  262    HG   LEU 423           HG       LEU 423  17.080   7.637  -1.552
  263   HD11  LEU 423          HD11      LEU 423  15.844  10.381  -1.757
  264   HD12  LEU 423          HD12      LEU 423  16.975   9.663  -2.905
  265   HD13  LEU 423          HD13      LEU 423  17.497  10.023  -1.261
  266   HD21  LEU 423          HD21      LEU 423  16.675   8.675   0.638
  267   HD22  LEU 423          HD22      LEU 423  15.615   7.297   0.357
  268   HD23  LEU 423          HD23      LEU 423  14.989   8.937   0.195
  269    H    SER 424           H        SER 424  14.517   4.713  -3.886
  270    HA   SER 424           HA       SER 424  12.131   5.629  -5.154
  271    HB2  SER 424           HB2      SER 424  13.958   4.550  -6.407
  272    HB3  SER 424           HB3      SER 424  13.682   3.052  -5.521
  273    HG   SER 424           HG       SER 424  11.865   4.354  -7.284
  274    H    LYS 425           H        LYS 425  12.967   2.839  -3.140
  275    HA   LYS 425           HA       LYS 425  10.488   1.527  -3.172
  276    HB2  LYS 425           HB2      LYS 425  12.436   1.661  -0.862
  277    HB3  LYS 425           HB3      LYS 425  11.209   0.432  -1.116
  278    HG2  LYS 425           HG2      LYS 425  13.445   0.902  -3.063
  279    HG3  LYS 425           HG3      LYS 425  13.584  -0.198  -1.693
  280    HD2  LYS 425           HD2      LYS 425  11.654  -1.462  -2.537
  281    HD3  LYS 425           HD3      LYS 425  11.562  -0.378  -3.928
  282    HE2  LYS 425           HE2      LYS 425  13.628  -1.128  -4.776
  283    HE3  LYS 425           HE3      LYS 425  14.057  -1.906  -3.254
  284    HZ1  LYS 425           HZ1      LYS 425  13.337  -3.449  -5.049
  285    HZ2  LYS 425           HZ2      LYS 425  11.783  -2.778  -4.949
  286    HZ3  LYS 425           HZ3      LYS 425  12.447  -3.588  -3.608
  287    H    GLU 426           H        GLU 426  11.566   4.325  -1.437
  288    HA   GLU 426           HA       GLU 426   9.531   4.290   0.553
  289    HB2  GLU 426           HB2      GLU 426  11.651   5.487   0.907
  290    HB3  GLU 426           HB3      GLU 426  11.247   6.591  -0.402
  291    HG2  GLU 426           HG2      GLU 426   9.307   7.372   0.860
  292    HG3  GLU 426           HG3      GLU 426   9.717   6.270   2.172
  293    H    GLU 427           H        GLU 427  10.007   6.144  -2.449
  294    HA   GLU 427           HA       GLU 427   7.506   7.402  -2.510
  295    HB2  GLU 427           HB2      GLU 427   9.365   6.478  -4.699
  296    HB3  GLU 427           HB3      GLU 427   7.859   7.313  -5.053
  297    HG2  GLU 427           HG2      GLU 427   9.945   8.467  -3.236
  298    HG3  GLU 427           HG3      GLU 427   9.964   8.709  -4.984
  299    H    ARG 428           H        ARG 428   8.482   4.164  -3.259
  300    HA   ARG 428           HA       ARG 428   6.127   3.442  -4.692
  301    HB2  ARG 428           HB2      ARG 428   8.317   1.810  -3.412
  302    HB3  ARG 428           HB3      ARG 428   6.969   1.097  -4.294
  303    HG2  ARG 428           HG2      ARG 428   9.203   2.803  -5.339
  304    HG3  ARG 428           HG3      ARG 428   8.739   1.172  -5.821
  305    HD2  ARG 428           HD2      ARG 428   7.224   3.721  -6.352
  306    HD3  ARG 428           HD3      ARG 428   8.079   2.733  -7.533
  307    HE   ARG 428           HE       ARG 428   6.216   1.059  -6.386
  308   HH11  ARG 428          HH11      ARG 428   6.200   4.058  -8.195
  309   HH12  ARG 428          HH12      ARG 428   4.608   3.799  -8.852
  310   HH21  ARG 428          HH21      ARG 428   4.133   0.706  -7.269
  311   HH22  ARG 428          HH22      ARG 428   3.444   1.894  -8.326
  312    H    LEU 429           H        LEU 429   7.279   2.895  -1.363
  313    HA   LEU 429           HA       LEU 429   5.059   1.356  -0.572
  314    HB2  LEU 429           HB2      LEU 429   5.751   1.713   1.712
  315    HB3  LEU 429           HB3      LEU 429   7.143   1.383   0.709
  316    HG   LEU 429           HG       LEU 429   7.325   4.026   0.681
  317   HD11  LEU 429          HD11      LEU 429   5.320   4.497   1.932
  318   HD12  LEU 429          HD12      LEU 429   6.726   4.941   2.898
  319   HD13  LEU 429          HD13      LEU 429   5.853   3.450   3.246
  320   HD21  LEU 429          HD21      LEU 429   9.052   2.530   1.466
  321   HD22  LEU 429          HD22      LEU 429   8.175   2.264   2.972
  322   HD23  LEU 429          HD23      LEU 429   8.840   3.857   2.609
  323    H    TRP 430           H        TRP 430   5.588   4.837  -0.661
  324    HA   TRP 430           HA       TRP 430   3.221   5.382   0.824
  325    HB2  TRP 430           HB2      TRP 430   5.285   6.910   0.510
  326    HB3  TRP 430           HB3      TRP 430   4.512   7.378  -1.006
  327    HD1  TRP 430           HD1      TRP 430   3.097   6.864   2.555
  328    HE1  TRP 430           HE1      TRP 430   1.689   8.923   3.167
  329    HE3  TRP 430           HE3      TRP 430   3.827   9.608  -1.689
  330    HZ2  TRP 430           HZ2      TRP 430   0.989  11.407   1.995
  331    HZ3  TRP 430           HZ3      TRP 430   2.752  11.814  -1.869
  332    HH2  TRP 430           HH2      TRP 430   1.364  12.692  -0.066
  333    H    GLU 431           H        GLU 431   3.979   4.866  -2.526
  334    HA   GLU 431           HA       GLU 431   1.658   5.991  -3.667
  335    HB2  GLU 431           HB2      GLU 431   3.719   5.265  -4.913
  336    HB3  GLU 431           HB3      GLU 431   3.206   3.600  -4.681
  337    HG2  GLU 431           HG2      GLU 431   2.558   4.257  -6.863
  338    HG3  GLU 431           HG3      GLU 431   1.094   4.160  -5.882
  339    H    VAL 432           H        VAL 432   2.394   2.613  -2.756
  340    HA   VAL 432           HA       VAL 432  -0.249   1.739  -3.262
  341    HB   VAL 432           HB       VAL 432   0.498  -0.270  -1.843
  342   HG11  VAL 432          HG11      VAL 432   1.966   0.479  -4.359
  343   HG12  VAL 432          HG12      VAL 432   0.355  -0.241  -4.265
  344   HG13  VAL 432          HG13      VAL 432   1.767  -1.157  -3.728
  345   HG21  VAL 432          HG21      VAL 432   2.918  -0.553  -1.627
  346   HG22  VAL 432          HG22      VAL 432   2.342   0.808  -0.663
  347   HG23  VAL 432          HG23      VAL 432   3.159   1.096  -2.200
  348    H    GLN 433           H        GLN 433   1.392   2.969  -0.416
  349    HA   GLN 433           HA       GLN 433  -0.493   2.149   1.508
  350    HB2  GLN 433           HB2      GLN 433   1.736   2.977   2.116
  351    HB3  GLN 433           HB3      GLN 433   1.312   4.574   1.521
  352    HG2  GLN 433           HG2      GLN 433  -0.352   4.825   3.239
  353    HG3  GLN 433           HG3      GLN 433  -0.075   3.173   3.790
  354   HE21  GLN 433          HE21      GLN 433   1.748   2.687   4.964
  355   HE22  GLN 433          HE22      GLN 433   2.759   3.914   5.665
  356    H    ARG 434           H        ARG 434  -0.177   5.135  -0.373
  357    HA   ARG 434           HA       ARG 434  -2.381   6.451   0.807
  358    HB2  ARG 434           HB2      ARG 434  -2.200   8.047  -0.987
  359    HB3  ARG 434           HB3      ARG 434  -0.575   7.566  -0.522
  360    HG2  ARG 434           HG2      ARG 434  -0.719   5.890  -2.440
  361    HG3  ARG 434           HG3      ARG 434  -2.113   6.823  -2.976
  362    HD2  ARG 434           HD2      ARG 434   0.580   8.042  -2.435
  363    HD3  ARG 434           HD3      ARG 434   0.104   7.428  -4.014
  364    HE   ARG 434           HE       ARG 434  -1.537   9.488  -2.715
  365   HH11  ARG 434          HH11      ARG 434   0.545   8.432  -5.332
  366   HH12  ARG 434          HH12      ARG 434   0.344   9.897  -6.256
  367   HH21  ARG 434          HH21      ARG 434  -1.862  11.388  -3.954
  368   HH22  ARG 434          HH22      ARG 434  -1.040  11.574  -5.478
  369    H    ILE 435           H        ILE 435  -2.104   4.240  -1.929
  370    HA   ILE 435           HA       ILE 435  -4.773   4.625  -2.839
  371    HB   ILE 435           HB       ILE 435  -2.911   2.298  -3.338
  372   HG12  ILE 435          HG12      ILE 435  -3.540   4.719  -5.040
  373   HG13  ILE 435          HG13      ILE 435  -2.061   4.494  -4.113
  374   HG21  ILE 435          HG21      ILE 435  -5.434   3.099  -4.788
  375   HG22  ILE 435          HG22      ILE 435  -5.257   1.707  -3.720
  376   HG23  ILE 435          HG23      ILE 435  -4.356   1.778  -5.234
  377   HD11  ILE 435          HD11      ILE 435  -2.992   2.780  -6.404
  378   HD12  ILE 435          HD12      ILE 435  -1.517   2.537  -5.471
  379   HD13  ILE 435          HD13      ILE 435  -1.708   3.987  -6.455
  380    H    LEU 436           H        LEU 436  -3.305   1.823  -1.088
  381    HA   LEU 436           HA       LEU 436  -5.725   0.501  -0.630
  382    HB2  LEU 436           HB2      LEU 436  -4.578  -0.716   1.157
  383    HB3  LEU 436           HB3      LEU 436  -3.619  -0.618  -0.303
  384    HG   LEU 436           HG       LEU 436  -2.508   1.430   0.954
  385   HD11  LEU 436          HD11      LEU 436  -4.001   1.376   2.883
  386   HD12  LEU 436          HD12      LEU 436  -2.336   1.044   3.355
  387   HD13  LEU 436          HD13      LEU 436  -3.494  -0.279   3.234
  388   HD21  LEU 436          HD21      LEU 436  -1.924  -1.455   1.600
  389   HD22  LEU 436          HD22      LEU 436  -0.808  -0.107   1.801
  390   HD23  LEU 436          HD23      LEU 436  -1.348  -0.567   0.187
  391    H    THR 437           H        THR 437  -4.236   3.117   1.196
  392    HA   THR 437           HA       THR 437  -6.003   2.988   3.400
  393    HB   THR 437           HB       THR 437  -4.408   5.328   2.359
  394    HG1  THR 437           HG1      THR 437  -2.978   3.798   3.001
  395   HG21  THR 437          HG21      THR 437  -6.230   6.065   3.827
  396   HG22  THR 437          HG22      THR 437  -4.661   6.272   4.603
  397   HG23  THR 437          HG23      THR 437  -5.699   4.924   5.063
  398    H    ALA 438           H        ALA 438  -5.940   5.157   0.561
  399    HA   ALA 438           HA       ALA 438  -8.323   6.506   1.228
  400    HB1  ALA 438           HB1      ALA 438  -6.650   7.398  -0.328
  401    HB2  ALA 438           HB2      ALA 438  -8.265   7.371  -1.039
  402    HB3  ALA 438           HB3      ALA 438  -7.081   6.147  -1.496
  403    H    LEU 439           H        LEU 439  -7.697   3.545  -0.520
  404    HA   LEU 439           HA       LEU 439 -10.169   3.329  -1.836
  405    HB2  LEU 439           HB2      LEU 439  -8.087   2.001  -2.322
  406    HB3  LEU 439           HB3      LEU 439  -8.435   1.044  -0.893
  407    HG   LEU 439           HG       LEU 439 -10.569   0.321  -1.903
  408   HD11  LEU 439          HD11      LEU 439 -10.994   0.773  -4.270
  409   HD12  LEU 439          HD12      LEU 439  -9.602   1.854  -4.315
  410   HD13  LEU 439          HD13      LEU 439 -10.998   2.255  -3.316
  411   HD21  LEU 439          HD21      LEU 439  -9.610  -1.153  -3.577
  412   HD22  LEU 439          HD22      LEU 439  -8.538  -1.019  -2.185
  413   HD23  LEU 439          HD23      LEU 439  -8.170  -0.142  -3.669
  414    H    LYS 440           H        LYS 440  -9.074   1.728   1.189
  415    HA   LYS 440           HA       LYS 440 -11.559   0.568   1.779
  416    HB2  LYS 440           HB2      LYS 440 -10.707   0.395   4.118
  417    HB3  LYS 440           HB3      LYS 440  -9.604  -0.228   2.903
  418    HG2  LYS 440           HG2      LYS 440  -8.304   1.845   3.031
  419    HG3  LYS 440           HG3      LYS 440  -9.399   2.442   4.280
  420    HD2  LYS 440           HD2      LYS 440  -8.744   0.648   5.763
  421    HD3  LYS 440           HD3      LYS 440  -7.750  -0.075   4.497
  422    HE2  LYS 440           HE2      LYS 440  -6.275   1.834   4.499
  423    HE3  LYS 440           HE3      LYS 440  -7.312   2.676   5.645
  424    HZ1  LYS 440           HZ1      LYS 440  -5.834   0.158   6.211
  425    HZ2  LYS 440           HZ2      LYS 440  -6.796   1.020   7.309
  426    HZ3  LYS 440           HZ3      LYS 440  -5.364   1.706   6.713
  427    H    ARG 441           H        ARG 441 -10.268   3.720   2.479
  428    HA   ARG 441           HA       ARG 441 -12.188   4.606   4.322
  429    HB2  ARG 441           HB2      ARG 441 -10.543   6.148   2.313
  430    HB3  ARG 441           HB3      ARG 441 -11.500   6.893   3.587
  431    HG2  ARG 441           HG2      ARG 441  -9.337   4.887   4.155
  432    HG3  ARG 441           HG3      ARG 441  -9.026   6.624   4.024
  433    HD2  ARG 441           HD2      ARG 441 -10.814   5.223   6.005
  434    HD3  ARG 441           HD3      ARG 441  -9.321   6.102   6.340
  435    HE   ARG 441           HE       ARG 441 -11.957   7.207   5.959
  436   HH11  ARG 441          HH11      ARG 441  -8.505   7.878   5.918
  437   HH12  ARG 441          HH12      ARG 441  -8.717   9.600   5.938
  438   HH21  ARG 441          HH21      ARG 441 -12.235   9.456   6.000
  439   HH22  ARG 441          HH22      ARG 441 -10.833  10.500   5.996
  440    H    LYS 442           H        LYS 442 -11.973   5.272   0.824
  441    HA   LYS 442           HA       LYS 442 -14.501   6.585   0.772
  442    HB2  LYS 442           HB2      LYS 442 -12.735   5.557  -1.442
  443    HB3  LYS 442           HB3      LYS 442 -14.127   6.608  -1.677
  444    HG2  LYS 442           HG2      LYS 442 -13.075   8.437  -0.791
  445    HG3  LYS 442           HG3      LYS 442 -12.001   7.463   0.219
  446    HD2  LYS 442           HD2      LYS 442 -10.778   6.756  -1.769
  447    HD3  LYS 442           HD3      LYS 442 -11.841   7.743  -2.779
  448    HE2  LYS 442           HE2      LYS 442  -9.992   8.743  -0.613
  449    HE3  LYS 442           HE3      LYS 442  -9.743   8.902  -2.349
  450    HZ1  LYS 442           HZ1      LYS 442 -10.600  10.944  -1.626
  451    HZ2  LYS 442           HZ2      LYS 442 -11.791  10.216  -0.669
  452    HZ3  LYS 442           HZ3      LYS 442 -11.916  10.160  -2.358
  453    H    LEU 443           H        LEU 443 -13.690   3.292   0.755
  454    HA   LEU 443           HA       LEU 443 -16.091   2.494  -0.668
  455    HB2  LEU 443           HB2      LEU 443 -14.009   0.898   0.819
  456    HB3  LEU 443           HB3      LEU 443 -15.420   0.183   0.063
  457    HG   LEU 443           HG       LEU 443 -13.206   1.662  -1.367
  458   HD11  LEU 443          HD11      LEU 443 -12.533  -0.535  -0.573
  459   HD12  LEU 443          HD12      LEU 443 -12.700  -0.521  -2.329
  460   HD13  LEU 443          HD13      LEU 443 -13.954  -1.254  -1.329
  461   HD21  LEU 443          HD21      LEU 443 -15.376   2.008  -2.445
  462   HD22  LEU 443          HD22      LEU 443 -15.646   0.266  -2.466
  463   HD23  LEU 443          HD23      LEU 443 -14.337   0.965  -3.416
  464    H    ARG 444           H        ARG 444 -15.075   3.106   2.595
  465    HA   ARG 444           HA       ARG 444 -17.465   1.792   3.643
  466    HB2  ARG 444           HB2      ARG 444 -14.989   2.859   4.972
  467    HB3  ARG 444           HB3      ARG 444 -16.416   2.397   5.890
  468    HG2  ARG 444           HG2      ARG 444 -16.268   0.136   4.902
  469    HG3  ARG 444           HG3      ARG 444 -14.768   0.619   4.108
  470    HD2  ARG 444           HD2      ARG 444 -13.710   0.991   6.241
  471    HD3  ARG 444           HD3      ARG 444 -15.228   0.695   7.085
  472    HE   ARG 444           HE       ARG 444 -14.659  -1.577   5.590
  473   HH11  ARG 444          HH11      ARG 444 -13.333   0.207   8.294
  474   HH12  ARG 444          HH12      ARG 444 -12.607  -1.194   9.030
  475   HH21  ARG 444          HH21      ARG 444 -13.700  -3.429   6.553
  476   HH22  ARG 444          HH22      ARG 444 -12.750  -3.249   8.001
  477    H    GLU 445           H        GLU 445 -15.901   5.015   3.728
  478    HA   GLU 445           HA       GLU 445 -18.272   6.006   5.145
  479    HB2  GLU 445           HB2      GLU 445 -16.915   7.929   5.776
  480    HB3  GLU 445           HB3      GLU 445 -16.135   6.421   6.236
  481    HG2  GLU 445           HG2      GLU 445 -14.745   6.612   4.161
  482    HG3  GLU 445           HG3      GLU 445 -15.426   8.224   3.935
  483    H    ALA 446           H        ALA 446 -17.961   5.556   2.154
  484    HA   ALA 446           HA       ALA 446 -19.081   8.168   1.455
  485    HB1  ALA 446           HB1      ALA 446 -17.191   6.607  -0.307
  486    HB2  ALA 446           HB2      ALA 446 -16.786   8.074   0.583
  487    HB3  ALA 446           HB3      ALA 446 -17.979   8.131  -0.713
  Start of MODEL    6
    1    H1   GLY 391           HT1      GLY 391 -23.971  -4.341  -5.166
    2    H2   GLY 391           HT2      GLY 391 -22.832  -3.309  -4.443
    3    H3   GLY 391           HT3      GLY 391 -22.317  -4.570  -5.458
    4    HA2  GLY 391           HA3      GLY 391 -23.369  -3.533  -7.352
    5    HA3  GLY 391           HA2      GLY 391 -23.940  -2.239  -6.309
    6    H    SER 392           H        SER 392 -22.497  -0.658  -5.603
    7    HA   SER 392           HA       SER 392 -20.065  -0.533  -7.230
    8    HB2  SER 392           HB2      SER 392 -21.586   1.682  -5.836
    9    HB3  SER 392           HB3      SER 392 -20.187   1.898  -6.892
   10    HG   SER 392           HG       SER 392 -22.217   2.205  -7.980
   11    H    GLU 393           H        GLU 393 -20.946  -1.350  -4.165
   12    HA   GLU 393           HA       GLU 393 -18.494  -0.253  -2.979
   13    HB2  GLU 393           HB2      GLU 393 -19.464  -0.829  -0.788
   14    HB3  GLU 393           HB3      GLU 393 -20.475   0.290  -1.685
   15    HG2  GLU 393           HG2      GLU 393 -20.972  -2.675  -1.526
   16    HG3  GLU 393           HG3      GLU 393 -21.701  -1.492  -0.445
   17    H    THR 394           H        THR 394 -16.821  -1.562  -3.098
   18    HA   THR 394           HA       THR 394 -17.252  -4.429  -2.619
   19    HB   THR 394           HB       THR 394 -15.031  -4.621  -4.002
   20    HG1  THR 394           HG1      THR 394 -14.915  -2.985  -5.616
   21   HG21  THR 394          HG21      THR 394 -17.148  -5.615  -4.652
   22   HG22  THR 394          HG22      THR 394 -16.385  -4.866  -6.057
   23   HG23  THR 394          HG23      THR 394 -17.727  -4.058  -5.242
   24    H    GLN 395           H        GLN 395 -16.830  -4.269  -0.417
   25    HA   GLN 395           HA       GLN 395 -14.489  -3.067   0.647
   26    HB2  GLN 395           HB2      GLN 395 -16.500  -3.546   2.004
   27    HB3  GLN 395           HB3      GLN 395 -16.218  -5.267   1.801
   28    HG2  GLN 395           HG2      GLN 395 -15.473  -4.457   3.984
   29    HG3  GLN 395           HG3      GLN 395 -14.151  -5.126   3.031
   30   HE21  GLN 395          HE21      GLN 395 -15.576  -1.921   2.601
   31   HE22  GLN 395          HE22      GLN 395 -14.156  -1.049   3.059
   32    H    ALA 396           H        ALA 396 -15.304  -6.218  -0.620
   33    HA   ALA 396           HA       ALA 396 -12.915  -7.567   0.088
   34    HB1  ALA 396           HB1      ALA 396 -14.720  -8.073  -2.283
   35    HB2  ALA 396           HB2      ALA 396 -14.952  -8.735  -0.665
   36    HB3  ALA 396           HB3      ALA 396 -13.536  -9.193  -1.610
   37    H    GLY 397           H        GLY 397 -13.548  -5.053  -2.077
   38    HA2  GLY 397           HA2      GLY 397 -11.661  -5.553  -4.114
   39    HA3  GLY 397           HA3      GLY 397 -12.296  -3.977  -3.660
   40    H    ILE 398           H        ILE 398 -11.437  -3.293  -1.361
   41    HA   ILE 398           HA       ILE 398  -8.612  -3.059  -1.592
   42    HB   ILE 398           HB       ILE 398  -9.862  -1.215  -0.665
   43   HG12  ILE 398          HG12      ILE 398  -7.471  -1.921   0.293
   44   HG13  ILE 398          HG13      ILE 398  -8.356  -0.547   0.955
   45   HG21  ILE 398          HG21      ILE 398 -10.642  -3.059   1.585
   46   HG22  ILE 398          HG22      ILE 398 -11.699  -2.435   0.318
   47   HG23  ILE 398          HG23      ILE 398 -10.994  -1.330   1.499
   48   HD11  ILE 398          HD11      ILE 398  -9.140  -1.951   2.796
   49   HD12  ILE 398          HD12      ILE 398  -7.379  -1.913   2.703
   50   HD13  ILE 398          HD13      ILE 398  -8.262  -3.324   2.123
   51    H    LYS 399           H        LYS 399 -10.770  -5.160   0.175
   52    HA   LYS 399           HA       LYS 399  -9.104  -6.151   2.146
   53    HB2  LYS 399           HB2      LYS 399 -11.601  -6.708   1.428
   54    HB3  LYS 399           HB3      LYS 399 -10.819  -8.075   0.646
   55    HG2  LYS 399           HG2      LYS 399 -11.331  -8.992   2.675
   56    HG3  LYS 399           HG3      LYS 399  -9.706  -8.383   3.002
   57    HD2  LYS 399           HD2      LYS 399 -12.224  -6.842   3.600
   58    HD3  LYS 399           HD3      LYS 399 -11.403  -7.868   4.778
   59    HE2  LYS 399           HE2      LYS 399  -9.360  -6.494   4.459
   60    HE3  LYS 399           HE3      LYS 399 -10.284  -5.431   3.398
   61    HZ1  LYS 399           HZ1      LYS 399 -10.784  -5.944   6.277
   62    HZ2  LYS 399           HZ2      LYS 399 -11.793  -5.015   5.286
   63    HZ3  LYS 399           HZ3      LYS 399 -10.205  -4.506   5.588
   64    H    GLU 400           H        GLU 400  -9.547  -7.554  -1.114
   65    HA   GLU 400           HA       GLU 400  -7.446  -9.444  -0.732
   66    HB2  GLU 400           HB2      GLU 400  -9.341  -9.858  -2.244
   67    HB3  GLU 400           HB3      GLU 400  -8.791  -8.551  -3.285
   68    HG2  GLU 400           HG2      GLU 400  -6.838  -9.744  -3.896
   69    HG3  GLU 400           HG3      GLU 400  -7.117 -10.962  -2.652
   70    H    GLU 401           H        GLU 401  -7.704  -6.342  -2.403
   71    HA   GLU 401           HA       GLU 401  -5.153  -6.393  -3.576
   72    HB2  GLU 401           HB2      GLU 401  -6.953  -4.099  -2.822
   73    HB3  GLU 401           HB3      GLU 401  -5.436  -3.885  -3.685
   74    HG2  GLU 401           HG2      GLU 401  -7.770  -5.523  -4.646
   75    HG3  GLU 401           HG3      GLU 401  -7.362  -3.894  -5.181
   76    H    ILE 402           H        ILE 402  -6.249  -5.275  -0.391
   77    HA   ILE 402           HA       ILE 402  -3.784  -4.010   0.247
   78    HB   ILE 402           HB       ILE 402  -6.026  -3.628   1.429
   79   HG12  ILE 402          HG12      ILE 402  -3.571  -4.099   3.130
   80   HG13  ILE 402          HG13      ILE 402  -3.886  -2.652   2.177
   81   HG21  ILE 402          HG21      ILE 402  -6.583  -5.941   1.940
   82   HG22  ILE 402          HG22      ILE 402  -6.457  -4.994   3.422
   83   HG23  ILE 402          HG23      ILE 402  -5.147  -6.078   2.954
   84   HD11  ILE 402          HD11      ILE 402  -5.529  -3.631   4.501
   85   HD12  ILE 402          HD12      ILE 402  -5.835  -2.170   3.560
   86   HD13  ILE 402          HD13      ILE 402  -4.369  -2.303   4.533
   87    H    ARG 403           H        ARG 403  -4.995  -7.324   0.614
   88    HA   ARG 403           HA       ARG 403  -2.860  -8.317   2.142
   89    HB2  ARG 403           HB2      ARG 403  -4.607  -9.596   0.056
   90    HB3  ARG 403           HB3      ARG 403  -3.272 -10.482   0.781
   91    HG2  ARG 403           HG2      ARG 403  -4.262 -10.111   3.003
   92    HG3  ARG 403           HG3      ARG 403  -5.625  -9.293   2.237
   93    HD2  ARG 403           HD2      ARG 403  -6.301 -11.272   1.120
   94    HD3  ARG 403           HD3      ARG 403  -4.809 -12.107   1.550
   95    HE   ARG 403           HE       ARG 403  -6.115 -11.358   3.916
   96   HH11  ARG 403          HH11      ARG 403  -6.588 -13.529   1.193
   97   HH12  ARG 403          HH12      ARG 403  -7.460 -14.707   2.128
   98   HH21  ARG 403          HH21      ARG 403  -7.274 -12.913   5.132
   99   HH22  ARG 403          HH22      ARG 403  -7.852 -14.353   4.350
  100    H    ARG 404           H        ARG 404  -3.184  -7.861  -1.346
  101    HA   ARG 404           HA       ARG 404  -0.615  -8.931  -1.962
  102    HB2  ARG 404           HB2      ARG 404  -2.371  -7.129  -3.631
  103    HB3  ARG 404           HB3      ARG 404  -1.045  -8.126  -4.213
  104    HG2  ARG 404           HG2      ARG 404  -3.567  -9.169  -2.951
  105    HG3  ARG 404           HG3      ARG 404  -3.251  -9.098  -4.686
  106    HD2  ARG 404           HD2      ARG 404  -1.593 -10.618  -2.679
  107    HD3  ARG 404           HD3      ARG 404  -2.849 -11.331  -3.691
  108    HE   ARG 404           HE       ARG 404  -1.236 -10.192  -5.508
  109   HH11  ARG 404          HH11      ARG 404  -0.524 -12.244  -2.758
  110   HH12  ARG 404          HH12      ARG 404   0.849 -13.001  -3.521
  111   HH21  ARG 404          HH21      ARG 404   0.517 -11.208  -6.533
  112   HH22  ARG 404          HH22      ARG 404   1.423 -12.431  -5.686
  113    H    GLN 405           H        GLN 405  -1.919  -5.665  -1.550
  114    HA   GLN 405           HA       GLN 405   0.466  -4.346  -2.357
  115    HB2  GLN 405           HB2      GLN 405  -1.947  -3.359  -0.844
  116    HB3  GLN 405           HB3      GLN 405  -0.615  -2.319  -1.341
  117    HG2  GLN 405           HG2      GLN 405  -1.035  -2.860  -3.674
  118    HG3  GLN 405           HG3      GLN 405  -2.325  -3.960  -3.200
  119   HE21  GLN 405          HE21      GLN 405  -1.755  -0.849  -1.695
  120   HE22  GLN 405          HE22      GLN 405  -3.198  -0.106  -2.280
  121    H    GLU 406           H        GLU 406  -0.914  -5.014   0.892
  122    HA   GLU 406           HA       GLU 406   1.248  -3.840   2.277
  123    HB2  GLU 406           HB2      GLU 406  -0.649  -6.036   3.126
  124    HB3  GLU 406           HB3      GLU 406   0.532  -5.285   4.196
  125    HG2  GLU 406           HG2      GLU 406  -1.615  -3.716   2.762
  126    HG3  GLU 406           HG3      GLU 406  -1.831  -4.433   4.361
  127    H    PHE 407           H        PHE 407   0.790  -6.953   0.799
  128    HA   PHE 407           HA       PHE 407   2.962  -8.361   1.897
  129    HB2  PHE 407           HB2      PHE 407   1.031  -9.107   0.281
  130    HB3  PHE 407           HB3      PHE 407   2.147  -8.635  -0.986
  131    HD1  PHE 407           HD1      PHE 407   4.624  -9.660  -0.602
  132    HD2  PHE 407           HD2      PHE 407   0.967 -11.296   0.836
  133    HE1  PHE 407           HE1      PHE 407   5.673 -11.883  -0.482
  134    HE2  PHE 407           HE2      PHE 407   2.010 -13.521   0.967
  135    HZ   PHE 407           HZ       PHE 407   4.365 -13.818   0.306
  136    H    LEU 408           H        LEU 408   2.767  -6.505  -1.161
  137    HA   LEU 408           HA       LEU 408   5.582  -6.692  -1.568
  138    HB2  LEU 408           HB2      LEU 408   5.156  -4.980  -3.388
  139    HB3  LEU 408           HB3      LEU 408   4.406  -6.553  -3.558
  140    HG   LEU 408           HG       LEU 408   2.323  -5.361  -2.491
  141   HD11  LEU 408          HD11      LEU 408   3.759  -3.018  -3.731
  142   HD12  LEU 408          HD12      LEU 408   3.489  -3.250  -2.003
  143   HD13  LEU 408          HD13      LEU 408   2.114  -3.027  -3.086
  144   HD21  LEU 408          HD21      LEU 408   2.426  -6.345  -4.715
  145   HD22  LEU 408          HD22      LEU 408   3.200  -4.886  -5.332
  146   HD23  LEU 408          HD23      LEU 408   1.542  -4.819  -4.733
  147    H    LEU 409           H        LEU 409   3.452  -4.313  -0.132
  148    HA   LEU 409           HA       LEU 409   5.248  -2.157   0.007
  149    HB2  LEU 409           HB2      LEU 409   2.740  -2.229   0.581
  150    HB3  LEU 409           HB3      LEU 409   3.232  -2.829   2.150
  151    HG   LEU 409           HG       LEU 409   4.215  -0.193   1.061
  152   HD11  LEU 409          HD11      LEU 409   1.767  -0.153   1.129
  153   HD12  LEU 409          HD12      LEU 409   2.465   0.878   2.377
  154   HD13  LEU 409          HD13      LEU 409   1.806  -0.700   2.805
  155   HD21  LEU 409          HD21      LEU 409   4.619   0.305   3.415
  156   HD22  LEU 409          HD22      LEU 409   5.489  -1.148   2.921
  157   HD23  LEU 409          HD23      LEU 409   4.006  -1.286   3.866
  158    H    ASN 410           H        ASN 410   4.576  -4.780   2.301
  159    HA   ASN 410           HA       ASN 410   6.536  -4.099   4.188
  160    HB2  ASN 410           HB2      ASN 410   4.765  -5.704   4.680
  161    HB3  ASN 410           HB3      ASN 410   5.394  -6.805   3.458
  162   HD21  ASN 410          HD21      ASN 410   7.240  -7.992   3.881
  163   HD22  ASN 410          HD22      ASN 410   7.861  -8.164   5.480
  164    H    SER 411           H        SER 411   6.637  -6.145   1.311
  165    HA   SER 411           HA       SER 411   9.241  -7.131   1.628
  166    HB2  SER 411           HB2      SER 411   7.687  -6.651  -0.926
  167    HB3  SER 411           HB3      SER 411   9.142  -7.639  -0.788
  168    HG   SER 411           HG       SER 411   6.604  -8.097   0.412
  169    H    LEU 412           H        LEU 412   8.110  -4.365  -0.381
  170    HA   LEU 412           HA       LEU 412  10.775  -3.624  -1.039
  171    HB2  LEU 412           HB2      LEU 412   9.783  -1.562  -1.947
  172    HB3  LEU 412           HB3      LEU 412   9.026  -3.021  -2.542
  173    HG   LEU 412           HG       LEU 412   7.218  -2.578  -0.755
  174   HD11  LEU 412          HD11      LEU 412   8.408   0.184  -0.952
  175   HD12  LEU 412          HD12      LEU 412   8.441  -0.850   0.478
  176   HD13  LEU 412          HD13      LEU 412   6.901  -0.255  -0.144
  177   HD21  LEU 412          HD21      LEU 412   6.848  -2.391  -3.149
  178   HD22  LEU 412          HD22      LEU 412   7.527  -0.763  -3.143
  179   HD23  LEU 412          HD23      LEU 412   6.018  -1.093  -2.291
  180    H    HIS 413           H        HIS 413   8.749  -2.958   1.666
  181    HA   HIS 413           HA       HIS 413  10.150  -0.723   2.703
  182    HB2  HIS 413           HB2      HIS 413   7.872  -1.704   3.438
  183    HB3  HIS 413           HB3      HIS 413   8.818  -2.842   4.387
  184    HD1  HIS 413           HD1      HIS 413   7.290  -1.478   6.280
  185    HD2  HIS 413           HD2      HIS 413  10.549   0.466   4.590
  186    HE1  HIS 413           HE1      HIS 413   7.840   0.409   7.847
  187    HE2  HIS 413           HE2      HIS 413   9.910   1.485   6.887
  188    H    ARG 414           H        ARG 414  10.717  -4.148   2.659
  189    HA   ARG 414           HA       ARG 414  12.888  -4.087   4.537
  190    HB2  ARG 414           HB2      ARG 414  11.877  -6.178   2.609
  191    HB3  ARG 414           HB3      ARG 414  13.331  -6.416   3.570
  192    HG2  ARG 414           HG2      ARG 414  12.004  -6.163   5.616
  193    HG3  ARG 414           HG3      ARG 414  10.551  -5.944   4.632
  194    HD2  ARG 414           HD2      ARG 414  10.874  -8.160   3.662
  195    HD3  ARG 414           HD3      ARG 414  12.329  -8.380   4.632
  196    HE   ARG 414           HE       ARG 414  10.266  -7.824   6.406
  197   HH11  ARG 414          HH11      ARG 414  11.121 -10.305   4.083
  198   HH12  ARG 414          HH12      ARG 414  10.233 -11.561   4.902
  199   HH21  ARG 414          HH21      ARG 414   9.106  -9.468   7.486
  200   HH22  ARG 414          HH22      ARG 414   9.088 -11.085   6.842
  201    H    ASP 415           H        ASP 415  12.469  -3.681   1.108
  202    HA   ASP 415           HA       ASP 415  15.188  -4.009   0.338
  203    HB2  ASP 415           HB2      ASP 415  12.838  -2.653  -0.964
  204    HB3  ASP 415           HB3      ASP 415  14.435  -2.639  -1.697
  205    H    LEU 416           H        LEU 416  13.859  -1.715   2.282
  206    HA   LEU 416           HA       LEU 416  15.609   0.455   1.370
  207    HB2  LEU 416           HB2      LEU 416  13.495   0.403   3.526
  208    HB3  LEU 416           HB3      LEU 416  14.412   1.816   3.044
  209    HG   LEU 416           HG       LEU 416  12.528   0.307   1.232
  210   HD11  LEU 416          HD11      LEU 416  11.316   1.370   3.057
  211   HD12  LEU 416          HD12      LEU 416  11.027   2.212   1.532
  212   HD13  LEU 416          HD13      LEU 416  12.134   2.894   2.724
  213   HD21  LEU 416          HD21      LEU 416  12.755   2.284  -0.197
  214   HD22  LEU 416          HD22      LEU 416  14.300   1.461   0.038
  215   HD23  LEU 416          HD23      LEU 416  13.948   2.948   0.920
  216    H    GLN 417           H        GLN 417  16.002  -2.192   3.144
  217    HA   GLN 417           HA       GLN 417  17.699  -0.868   5.141
  218    HB2  GLN 417           HB2      GLN 417  15.850  -3.204   5.679
  219    HB3  GLN 417           HB3      GLN 417  16.989  -2.522   6.833
  220    HG2  GLN 417           HG2      GLN 417  15.783  -0.466   6.918
  221    HG3  GLN 417           HG3      GLN 417  14.733  -0.957   5.594
  222   HE21  GLN 417          HE21      GLN 417  13.105  -2.471   5.983
  223   HE22  GLN 417          HE22      GLN 417  12.573  -2.847   7.590
  224    H    GLY 418           H        GLY 418  19.293  -2.411   6.126
  225    HA2  GLY 418           HA2      GLY 418  20.659  -4.341   5.919
  226    HA3  GLY 418           HA3      GLY 418  19.996  -4.611   4.313
  227    H    GLY 419           H        GLY 419  20.868  -1.377   4.964
  228    HA2  GLY 419           HA2      GLY 419  22.951  -0.287   4.607
  229    HA3  GLY 419           HA3      GLY 419  23.548  -1.744   3.827
  230    H    ILE 420           H        ILE 420  20.496  -1.216   2.737
  231    HA   ILE 420           HA       ILE 420  21.414  -0.498   0.125
  232    HB   ILE 420           HB       ILE 420  18.572  -0.704   1.133
  233   HG12  ILE 420          HG12      ILE 420  19.776  -2.809   1.499
  234   HG13  ILE 420          HG13      ILE 420  18.588  -2.985   0.214
  235   HG21  ILE 420          HG21      ILE 420  19.694  -0.781  -1.664
  236   HG22  ILE 420          HG22      ILE 420  18.729   0.514  -0.955
  237   HG23  ILE 420          HG23      ILE 420  18.010  -1.072  -1.231
  238   HD11  ILE 420          HD11      ILE 420  20.643  -4.129  -0.346
  239   HD12  ILE 420          HD12      ILE 420  21.555  -2.632  -0.147
  240   HD13  ILE 420          HD13      ILE 420  20.374  -2.780  -1.449
  241    H    LYS 421           H        LYS 421  21.414   1.437  -0.847
  242    HA   LYS 421           HA       LYS 421  20.291   3.735   0.599
  243    HB2  LYS 421           HB2      LYS 421  22.111   3.735  -1.820
  244    HB3  LYS 421           HB3      LYS 421  21.677   5.120  -0.834
  245    HG2  LYS 421           HG2      LYS 421  23.320   2.768   0.077
  246    HG3  LYS 421           HG3      LYS 421  23.944   4.351  -0.386
  247    HD2  LYS 421           HD2      LYS 421  22.601   5.355   1.448
  248    HD3  LYS 421           HD3      LYS 421  22.138   3.726   1.947
  249    HE2  LYS 421           HE2      LYS 421  24.954   4.791   1.801
  250    HE3  LYS 421           HE3      LYS 421  24.007   4.598   3.274
  251    HZ1  LYS 421           HZ1      LYS 421  23.961   2.225   2.920
  252    HZ2  LYS 421           HZ2      LYS 421  25.569   2.767   2.915
  253    HZ3  LYS 421           HZ3      LYS 421  24.801   2.383   1.455
  254    H    ASP 422           H        ASP 422  18.103   3.494   0.037
  255    HA   ASP 422           HA       ASP 422  17.487   4.030  -2.771
  256    HB2  ASP 422           HB2      ASP 422  17.365   1.570  -2.458
  257    HB3  ASP 422           HB3      ASP 422  16.157   1.807  -1.199
  258    H    LEU 423           H        LEU 423  15.908   5.468  -3.014
  259    HA   LEU 423           HA       LEU 423  14.177   6.036  -0.692
  260    HB2  LEU 423           HB2      LEU 423  15.104   7.879  -2.898
  261    HB3  LEU 423           HB3      LEU 423  13.906   8.312  -1.694
  262    HG   LEU 423           HG       LEU 423  16.799   7.645  -1.144
  263   HD11  LEU 423          HD11      LEU 423  16.991  10.018  -0.580
  264   HD12  LEU 423          HD12      LEU 423  15.314  10.270  -1.061
  265   HD13  LEU 423          HD13      LEU 423  16.514   9.792  -2.261
  266   HD21  LEU 423          HD21      LEU 423  16.320   8.365   1.138
  267   HD22  LEU 423          HD22      LEU 423  15.336   6.972   0.692
  268   HD23  LEU 423          HD23      LEU 423  14.619   8.583   0.721
  269    H    SER 424           H        SER 424  14.312   4.780  -3.777
  270    HA   SER 424           HA       SER 424  11.950   5.762  -4.952
  271    HB2  SER 424           HB2      SER 424  13.389   3.148  -5.445
  272    HB3  SER 424           HB3      SER 424  12.205   3.890  -6.518
  273    HG   SER 424           HG       SER 424  14.467   4.283  -7.050
  274    H    LYS 425           H        LYS 425  12.632   2.841  -3.032
  275    HA   LYS 425           HA       LYS 425   9.952   1.874  -3.242
  276    HB2  LYS 425           HB2      LYS 425  12.418   1.075  -1.813
  277    HB3  LYS 425           HB3      LYS 425  10.891   0.509  -1.160
  278    HG2  LYS 425           HG2      LYS 425  11.465  -1.210  -2.578
  279    HG3  LYS 425           HG3      LYS 425  10.425  -0.228  -3.610
  280    HD2  LYS 425           HD2      LYS 425  12.244  -0.696  -4.979
  281    HD3  LYS 425           HD3      LYS 425  12.621   0.910  -4.350
  282    HE2  LYS 425           HE2      LYS 425  14.048  -0.084  -2.642
  283    HE3  LYS 425           HE3      LYS 425  13.664  -1.694  -3.246
  284    HZ1  LYS 425           HZ1      LYS 425  15.210   0.445  -4.603
  285    HZ2  LYS 425           HZ2      LYS 425  14.624  -0.922  -5.423
  286    HZ3  LYS 425           HZ3      LYS 425  15.737  -1.109  -4.157
  287    H    GLU 426           H        GLU 426  11.503   4.158  -1.201
  288    HA   GLU 426           HA       GLU 426   9.682   3.806   0.984
  289    HB2  GLU 426           HB2      GLU 426  11.967   4.772   1.287
  290    HB3  GLU 426           HB3      GLU 426  11.427   6.211   0.424
  291    HG2  GLU 426           HG2      GLU 426   9.845   6.729   2.120
  292    HG3  GLU 426           HG3      GLU 426  10.098   5.181   2.919
  293    H    GLU 427           H        GLU 427  10.048   6.116  -1.675
  294    HA   GLU 427           HA       GLU 427   7.643   7.524  -1.210
  295    HB2  GLU 427           HB2      GLU 427   9.215   7.024  -3.746
  296    HB3  GLU 427           HB3      GLU 427   7.813   8.081  -3.670
  297    HG2  GLU 427           HG2      GLU 427  10.327   8.445  -2.053
  298    HG3  GLU 427           HG3      GLU 427   9.961   9.282  -3.564
  299    H    ARG 428           H        ARG 428   8.375   4.445  -2.630
  300    HA   ARG 428           HA       ARG 428   5.838   4.209  -3.963
  301    HB2  ARG 428           HB2      ARG 428   7.994   3.149  -4.763
  302    HB3  ARG 428           HB3      ARG 428   7.789   1.990  -3.452
  303    HG2  ARG 428           HG2      ARG 428   5.733   1.205  -4.350
  304    HG3  ARG 428           HG3      ARG 428   5.694   2.500  -5.543
  305    HD2  ARG 428           HD2      ARG 428   7.818   1.517  -6.493
  306    HD3  ARG 428           HD3      ARG 428   7.544   0.130  -5.435
  307    HE   ARG 428           HE       ARG 428   5.206   0.677  -6.917
  308   HH11  ARG 428          HH11      ARG 428   8.433  -0.629  -7.338
  309   HH12  ARG 428          HH12      ARG 428   7.983  -1.639  -8.686
  310   HH21  ARG 428          HH21      ARG 428   4.611  -0.621  -8.687
  311   HH22  ARG 428          HH22      ARG 428   5.812  -1.609  -9.477
  312    H    LEU 429           H        LEU 429   7.267   2.949  -0.938
  313    HA   LEU 429           HA       LEU 429   5.071   1.319  -0.286
  314    HB2  LEU 429           HB2      LEU 429   5.801   1.391   2.010
  315    HB3  LEU 429           HB3      LEU 429   7.186   1.206   0.958
  316    HG   LEU 429           HG       LEU 429   7.378   3.814   1.251
  317   HD11  LEU 429          HD11      LEU 429   5.882   3.012   3.744
  318   HD12  LEU 429          HD12      LEU 429   5.303   4.109   2.491
  319   HD13  LEU 429          HD13      LEU 429   6.693   4.555   3.480
  320   HD21  LEU 429          HD21      LEU 429   8.843   3.433   3.181
  321   HD22  LEU 429          HD22      LEU 429   9.065   2.214   1.923
  322   HD23  LEU 429          HD23      LEU 429   8.144   1.823   3.377
  323    H    TRP 430           H        TRP 430   5.638   4.754   0.028
  324    HA   TRP 430           HA       TRP 430   3.207   5.239   1.440
  325    HB2  TRP 430           HB2      TRP 430   5.357   6.707   1.284
  326    HB3  TRP 430           HB3      TRP 430   4.613   7.327  -0.188
  327    HD1  TRP 430           HD1      TRP 430   2.993   6.525   3.223
  328    HE1  TRP 430           HE1      TRP 430   1.787   8.625   4.068
  329    HE3  TRP 430           HE3      TRP 430   4.273   9.751  -0.544
  330    HZ2  TRP 430           HZ2      TRP 430   1.422  11.307   3.244
  331    HZ3  TRP 430           HZ3      TRP 430   3.446  12.073  -0.435
  332    HH2  TRP 430           HH2      TRP 430   2.051  12.829   1.420
  333    H    GLU 431           H        GLU 431   4.165   4.906  -1.864
  334    HA   GLU 431           HA       GLU 431   1.994   6.138  -3.148
  335    HB2  GLU 431           HB2      GLU 431   3.944   5.532  -4.410
  336    HB3  GLU 431           HB3      GLU 431   3.773   3.841  -3.973
  337    HG2  GLU 431           HG2      GLU 431   1.644   3.785  -5.250
  338    HG3  GLU 431           HG3      GLU 431   1.977   5.434  -5.777
  339    H    VAL 432           H        VAL 432   2.501   2.632  -2.597
  340    HA   VAL 432           HA       VAL 432  -0.153   1.968  -3.278
  341    HB   VAL 432           HB       VAL 432   0.426  -0.226  -2.092
  342   HG11  VAL 432          HG11      VAL 432   0.455   0.047  -4.488
  343   HG12  VAL 432          HG12      VAL 432   1.827  -0.941  -3.975
  344   HG13  VAL 432          HG13      VAL 432   2.071   0.755  -4.407
  345   HG21  VAL 432          HG21      VAL 432   2.806  -0.647  -1.742
  346   HG22  VAL 432          HG22      VAL 432   2.213   0.620  -0.668
  347   HG23  VAL 432          HG23      VAL 432   3.153   1.045  -2.098
  348    H    GLN 433           H        GLN 433   1.335   2.973  -0.316
  349    HA   GLN 433           HA       GLN 433  -0.566   1.967   1.507
  350    HB2  GLN 433           HB2      GLN 433   1.720   2.951   2.024
  351    HB3  GLN 433           HB3      GLN 433   0.993   4.535   1.806
  352    HG2  GLN 433           HG2      GLN 433  -0.594   4.022   3.615
  353    HG3  GLN 433           HG3      GLN 433   0.222   2.479   3.861
  354   HE21  GLN 433          HE21      GLN 433   2.868   3.660   3.291
  355   HE22  GLN 433          HE22      GLN 433   3.288   4.573   4.702
  356    H    ARG 434           H        ARG 434  -0.269   5.083  -0.169
  357    HA   ARG 434           HA       ARG 434  -2.687   6.104   0.946
  358    HB2  ARG 434           HB2      ARG 434  -2.433   7.965  -0.615
  359    HB3  ARG 434           HB3      ARG 434  -0.935   7.633   0.241
  360    HG2  ARG 434           HG2      ARG 434  -0.110   6.441  -1.757
  361    HG3  ARG 434           HG3      ARG 434  -1.588   6.901  -2.602
  362    HD2  ARG 434           HD2      ARG 434  -1.052   9.204  -2.482
  363    HD3  ARG 434           HD3      ARG 434   0.249   8.909  -1.326
  364    HE   ARG 434           HE       ARG 434   0.528   7.675  -3.956
  365   HH11  ARG 434          HH11      ARG 434   1.281  10.410  -1.900
  366   HH12  ARG 434          HH12      ARG 434   2.747  10.807  -2.748
  367   HH21  ARG 434          HH21      ARG 434   2.460   8.207  -5.075
  368   HH22  ARG 434          HH22      ARG 434   3.431   9.537  -4.520
  369    H    ILE 435           H        ILE 435  -1.924   4.135  -1.787
  370    HA   ILE 435           HA       ILE 435  -4.335   4.575  -3.231
  371    HB   ILE 435           HB       ILE 435  -2.463   2.200  -3.262
  372   HG12  ILE 435          HG12      ILE 435  -2.805   4.502  -5.200
  373   HG13  ILE 435          HG13      ILE 435  -1.478   4.321  -4.059
  374   HG21  ILE 435          HG21      ILE 435  -4.694   1.527  -3.976
  375   HG22  ILE 435          HG22      ILE 435  -3.580   1.544  -5.342
  376   HG23  ILE 435          HG23      ILE 435  -4.736   2.859  -5.134
  377   HD11  ILE 435          HD11      ILE 435  -2.090   2.464  -6.351
  378   HD12  ILE 435          HD12      ILE 435  -0.745   2.313  -5.221
  379   HD13  ILE 435          HD13      ILE 435  -0.821   3.693  -6.315
  380    H    LEU 436           H        LEU 436  -3.318   1.834  -1.150
  381    HA   LEU 436           HA       LEU 436  -5.854   0.634  -1.080
  382    HB2  LEU 436           HB2      LEU 436  -5.036  -0.626   0.861
  383    HB3  LEU 436           HB3      LEU 436  -3.887  -0.611  -0.458
  384    HG   LEU 436           HG       LEU 436  -2.820   1.381   0.916
  385   HD11  LEU 436          HD11      LEU 436  -4.555   1.467   2.627
  386   HD12  LEU 436          HD12      LEU 436  -2.994   1.026   3.323
  387   HD13  LEU 436          HD13      LEU 436  -4.223  -0.212   3.057
  388   HD21  LEU 436          HD21      LEU 436  -2.526  -1.523   1.666
  389   HD22  LEU 436          HD22      LEU 436  -1.360  -0.247   2.015
  390   HD23  LEU 436          HD23      LEU 436  -1.699  -0.700   0.345
  391    H    THR 437           H        THR 437  -4.460   3.199   0.857
  392    HA   THR 437           HA       THR 437  -6.488   3.232   2.831
  393    HB   THR 437           HB       THR 437  -4.539   5.372   1.997
  394    HG1  THR 437           HG1      THR 437  -3.276   3.996   3.015
  395   HG21  THR 437          HG21      THR 437  -5.046   6.455   4.124
  396   HG22  THR 437          HG22      THR 437  -6.270   5.234   4.470
  397   HG23  THR 437          HG23      THR 437  -6.497   6.352   3.126
  398    H    ALA 438           H        ALA 438  -5.935   5.295  -0.045
  399    HA   ALA 438           HA       ALA 438  -8.198   6.912   0.317
  400    HB1  ALA 438           HB1      ALA 438  -7.948   7.484  -2.060
  401    HB2  ALA 438           HB2      ALA 438  -6.799   6.158  -2.246
  402    HB3  ALA 438           HB3      ALA 438  -6.407   7.525  -1.203
  403    H    LEU 439           H        LEU 439  -7.752   3.822  -1.300
  404    HA   LEU 439           HA       LEU 439 -10.284   3.657  -2.509
  405    HB2  LEU 439           HB2      LEU 439  -8.374   2.205  -3.079
  406    HB3  LEU 439           HB3      LEU 439  -8.517   1.416  -1.521
  407    HG   LEU 439           HG       LEU 439 -10.799   0.641  -2.168
  408   HD11  LEU 439          HD11      LEU 439 -11.305   2.362  -3.817
  409   HD12  LEU 439          HD12      LEU 439 -11.448   0.751  -4.520
  410   HD13  LEU 439          HD13      LEU 439 -10.032   1.743  -4.868
  411   HD21  LEU 439          HD21      LEU 439  -8.555  -0.156  -4.019
  412   HD22  LEU 439          HD22      LEU 439 -10.018  -1.091  -3.712
  413   HD23  LEU 439          HD23      LEU 439  -8.859  -0.814  -2.411
  414    H    LYS 440           H        LYS 440  -9.134   2.145   0.539
  415    HA   LYS 440           HA       LYS 440 -11.629   1.032   1.183
  416    HB2  LYS 440           HB2      LYS 440 -10.699   0.587   3.391
  417    HB3  LYS 440           HB3      LYS 440  -9.546   0.189   2.129
  418    HG2  LYS 440           HG2      LYS 440  -8.395   2.329   2.547
  419    HG3  LYS 440           HG3      LYS 440  -9.517   2.642   3.875
  420    HD2  LYS 440           HD2      LYS 440  -8.749   0.619   5.010
  421    HD3  LYS 440           HD3      LYS 440  -7.649   0.277   3.674
  422    HE2  LYS 440           HE2      LYS 440  -6.460   2.375   4.137
  423    HE3  LYS 440           HE3      LYS 440  -7.553   2.690   5.483
  424    HZ1  LYS 440           HZ1      LYS 440  -6.770   0.608   6.503
  425    HZ2  LYS 440           HZ2      LYS 440  -5.526   1.745   6.306
  426    HZ3  LYS 440           HZ3      LYS 440  -5.641   0.429   5.253
  427    H    ARG 441           H        ARG 441 -10.339   4.189   1.764
  428    HA   ARG 441           HA       ARG 441 -12.208   4.891   3.796
  429    HB2  ARG 441           HB2      ARG 441 -10.430   6.579   2.043
  430    HB3  ARG 441           HB3      ARG 441 -11.434   7.231   3.331
  431    HG2  ARG 441           HG2      ARG 441  -9.284   5.151   3.716
  432    HG3  ARG 441           HG3      ARG 441  -9.080   6.887   3.997
  433    HD2  ARG 441           HD2      ARG 441 -10.976   6.745   5.641
  434    HD3  ARG 441           HD3      ARG 441 -10.918   4.992   5.451
  435    HE   ARG 441           HE       ARG 441  -8.348   5.936   6.078
  436   HH11  ARG 441          HH11      ARG 441 -11.495   5.505   7.578
  437   HH12  ARG 441          HH12      ARG 441 -10.837   5.376   9.182
  438   HH21  ARG 441          HH21      ARG 441  -7.484   5.724   8.158
  439   HH22  ARG 441          HH22      ARG 441  -8.549   5.506   9.518
  440    H    LYS 442           H        LYS 442 -11.990   5.682   0.310
  441    HA   LYS 442           HA       LYS 442 -14.563   6.967   0.357
  442    HB2  LYS 442           HB2      LYS 442 -12.595   6.295  -1.799
  443    HB3  LYS 442           HB3      LYS 442 -14.236   6.742  -2.233
  444    HG2  LYS 442           HG2      LYS 442 -12.938   8.707  -2.366
  445    HG3  LYS 442           HG3      LYS 442 -13.907   8.850  -0.900
  446    HD2  LYS 442           HD2      LYS 442 -11.959   8.097   0.420
  447    HD3  LYS 442           HD3      LYS 442 -11.002   8.045  -1.064
  448    HE2  LYS 442           HE2      LYS 442 -11.537  10.470  -1.386
  449    HE3  LYS 442           HE3      LYS 442 -12.268  10.458   0.218
  450    HZ1  LYS 442           HZ1      LYS 442 -10.076   9.676   1.069
  451    HZ2  LYS 442           HZ2      LYS 442 -10.059  11.248   0.431
  452    HZ3  LYS 442           HZ3      LYS 442  -9.429   9.962  -0.472
  453    H    LEU 443           H        LEU 443 -13.715   3.811   0.542
  454    HA   LEU 443           HA       LEU 443 -16.005   2.843  -1.000
  455    HB2  LEU 443           HB2      LEU 443 -13.595   1.874  -1.141
  456    HB3  LEU 443           HB3      LEU 443 -13.988   1.101   0.381
  457    HG   LEU 443           HG       LEU 443 -14.281  -0.367  -1.605
  458   HD11  LEU 443          HD11      LEU 443 -15.503  -0.789   0.474
  459   HD12  LEU 443          HD12      LEU 443 -16.435  -1.274  -0.943
  460   HD13  LEU 443          HD13      LEU 443 -16.825   0.228  -0.102
  461   HD21  LEU 443          HD21      LEU 443 -15.045   1.322  -3.193
  462   HD22  LEU 443          HD22      LEU 443 -16.535   1.522  -2.272
  463   HD23  LEU 443          HD23      LEU 443 -16.197  -0.008  -3.077
  464    H    ARG 444           H        ARG 444 -14.543   2.506   2.252
  465    HA   ARG 444           HA       ARG 444 -16.942   1.118   3.158
  466    HB2  ARG 444           HB2      ARG 444 -14.621   0.327   3.742
  467    HB3  ARG 444           HB3      ARG 444 -14.466   1.749   4.764
  468    HG2  ARG 444           HG2      ARG 444 -16.588   0.935   5.924
  469    HG3  ARG 444           HG3      ARG 444 -16.313  -0.594   5.089
  470    HD2  ARG 444           HD2      ARG 444 -15.338  -0.775   7.258
  471    HD3  ARG 444           HD3      ARG 444 -14.019  -0.628   6.095
  472    HE   ARG 444           HE       ARG 444 -14.630   1.948   6.974
  473   HH11  ARG 444          HH11      ARG 444 -13.434  -1.035   8.387
  474   HH12  ARG 444          HH12      ARG 444 -12.490  -0.226   9.594
  475   HH21  ARG 444          HH21      ARG 444 -13.388   3.007   8.542
  476   HH22  ARG 444          HH22      ARG 444 -12.445   2.074   9.675
  477    H    GLU 445           H        GLU 445 -15.380   4.230   3.531
  478    HA   GLU 445           HA       GLU 445 -16.881   4.837   5.944
  479    HB2  GLU 445           HB2      GLU 445 -15.076   6.724   4.444
  480    HB3  GLU 445           HB3      GLU 445 -15.525   6.776   6.142
  481    HG2  GLU 445           HG2      GLU 445 -13.767   4.703   4.843
  482    HG3  GLU 445           HG3      GLU 445 -13.219   6.053   5.829
  483    H    ALA 446           H        ALA 446 -17.740   4.753   2.873
  484    HA   ALA 446           HA       ALA 446 -19.258   7.267   2.929
  485    HB1  ALA 446           HB1      ALA 446 -18.611   5.505   0.562
  486    HB2  ALA 446           HB2      ALA 446 -17.780   7.001   0.988
  487    HB3  ALA 446           HB3      ALA 446 -19.477   7.040   0.514
  Start of MODEL    7
    1    H1   GLY 391           HT1      GLY 391 -17.384   4.354 -10.484
    2    H2   GLY 391           HT2      GLY 391 -15.762   4.848 -10.527
    3    H3   GLY 391           HT3      GLY 391 -16.637   4.926  -9.073
    4    HA2  GLY 391           HA3      GLY 391 -15.940   2.440 -10.531
    5    HA3  GLY 391           HA2      GLY 391 -15.124   3.036  -9.091
    6    H    SER 392           H        SER 392 -16.657   0.540  -9.605
    7    HA   SER 392           HA       SER 392 -19.020   0.801  -7.963
    8    HB2  SER 392           HB2      SER 392 -17.647  -1.675  -9.043
    9    HB3  SER 392           HB3      SER 392 -19.243  -1.622  -8.301
   10    HG   SER 392           HG       SER 392 -19.636   0.049 -10.055
   11    H    GLU 393           H        GLU 393 -19.305  -0.068  -5.903
   12    HA   GLU 393           HA       GLU 393 -16.922  -0.026  -4.276
   13    HB2  GLU 393           HB2      GLU 393 -18.980   1.040  -3.475
   14    HB3  GLU 393           HB3      GLU 393 -19.817  -0.503  -3.539
   15    HG2  GLU 393           HG2      GLU 393 -17.375  -0.385  -1.877
   16    HG3  GLU 393           HG3      GLU 393 -18.776   0.510  -1.299
   17    H    THR 394           H        THR 394 -15.787  -1.716  -3.650
   18    HA   THR 394           HA       THR 394 -17.101  -4.287  -3.320
   19    HB   THR 394           HB       THR 394 -14.461  -4.089  -4.792
   20    HG1  THR 394           HG1      THR 394 -17.015  -3.714  -5.691
   21   HG21  THR 394          HG21      THR 394 -14.839  -6.199  -3.638
   22   HG22  THR 394          HG22      THR 394 -14.981  -6.431  -5.381
   23   HG23  THR 394          HG23      THR 394 -16.432  -6.345  -4.381
   24    H    GLN 395           H        GLN 395 -16.875  -4.326  -1.157
   25    HA   GLN 395           HA       GLN 395 -14.640  -3.507   0.307
   26    HB2  GLN 395           HB2      GLN 395 -16.816  -5.499   0.898
   27    HB3  GLN 395           HB3      GLN 395 -15.547  -5.130   2.059
   28    HG2  GLN 395           HG2      GLN 395 -17.530  -3.191   0.894
   29    HG3  GLN 395           HG3      GLN 395 -17.508  -3.824   2.540
   30   HE21  GLN 395          HE21      GLN 395 -15.905  -3.147   3.967
   31   HE22  GLN 395          HE22      GLN 395 -14.968  -1.707   3.679
   32    H    ALA 396           H        ALA 396 -15.366  -6.519  -1.315
   33    HA   ALA 396           HA       ALA 396 -13.064  -7.922  -0.387
   34    HB1  ALA 396           HB1      ALA 396 -13.514  -9.479  -2.207
   35    HB2  ALA 396           HB2      ALA 396 -14.671  -8.345  -2.908
   36    HB3  ALA 396           HB3      ALA 396 -14.998  -9.085  -1.339
   37    H    GLY 397           H        GLY 397 -13.541  -5.360  -2.552
   38    HA2  GLY 397           HA2      GLY 397 -11.451  -5.804  -4.404
   39    HA3  GLY 397           HA3      GLY 397 -12.197  -4.260  -4.034
   40    H    ILE 398           H        ILE 398 -11.591  -3.499  -1.684
   41    HA   ILE 398           HA       ILE 398  -8.811  -3.001  -1.701
   42    HB   ILE 398           HB       ILE 398 -10.220  -1.343  -0.684
   43   HG12  ILE 398          HG12      ILE 398  -7.882  -1.988   0.431
   44   HG13  ILE 398          HG13      ILE 398  -8.922  -0.768   1.162
   45   HG21  ILE 398          HG21      ILE 398 -11.084  -3.460   1.271
   46   HG22  ILE 398          HG22      ILE 398 -12.058  -2.754  -0.019
   47   HG23  ILE 398          HG23      ILE 398 -11.536  -1.757   1.338
   48   HD11  ILE 398          HD11      ILE 398  -9.794  -2.477   2.709
   49   HD12  ILE 398          HD12      ILE 398  -8.049  -2.246   2.850
   50   HD13  ILE 398          HD13      ILE 398  -8.685  -3.652   1.997
   51    H    LYS 399           H        LYS 399 -10.831  -5.361  -0.057
   52    HA   LYS 399           HA       LYS 399  -9.020  -6.363   1.776
   53    HB2  LYS 399           HB2      LYS 399 -11.479  -6.977   1.380
   54    HB3  LYS 399           HB3      LYS 399 -10.876  -8.109   0.180
   55    HG2  LYS 399           HG2      LYS 399 -11.309  -9.138   2.385
   56    HG3  LYS 399           HG3      LYS 399  -9.630  -9.303   1.853
   57    HD2  LYS 399           HD2      LYS 399  -9.708  -8.666   4.203
   58    HD3  LYS 399           HD3      LYS 399  -9.023  -7.363   3.223
   59    HE2  LYS 399           HE2      LYS 399 -11.000  -6.090   3.341
   60    HE3  LYS 399           HE3      LYS 399 -11.929  -7.447   3.991
   61    HZ1  LYS 399           HZ1      LYS 399 -10.647  -7.323   6.019
   62    HZ2  LYS 399           HZ2      LYS 399 -11.358  -5.821   5.695
   63    HZ3  LYS 399           HZ3      LYS 399  -9.705  -6.059   5.393
   64    H    GLU 400           H        GLU 400  -9.541  -7.456  -1.587
   65    HA   GLU 400           HA       GLU 400  -7.396  -9.304  -1.556
   66    HB2  GLU 400           HB2      GLU 400  -9.255  -9.436  -3.160
   67    HB3  GLU 400           HB3      GLU 400  -8.730  -7.932  -3.903
   68    HG2  GLU 400           HG2      GLU 400  -6.635  -8.997  -4.571
   69    HG3  GLU 400           HG3      GLU 400  -7.172 -10.506  -3.833
   70    H    GLU 401           H        GLU 401  -7.699  -5.981  -2.760
   71    HA   GLU 401           HA       GLU 401  -5.122  -5.818  -3.876
   72    HB2  GLU 401           HB2      GLU 401  -7.007  -3.668  -2.915
   73    HB3  GLU 401           HB3      GLU 401  -5.499  -3.332  -3.760
   74    HG2  GLU 401           HG2      GLU 401  -6.291  -4.585  -5.692
   75    HG3  GLU 401           HG3      GLU 401  -7.794  -4.947  -4.845
   76    H    ILE 402           H        ILE 402  -6.303  -5.052  -0.630
   77    HA   ILE 402           HA       ILE 402  -3.924  -3.707   0.156
   78    HB   ILE 402           HB       ILE 402  -6.228  -3.492   1.241
   79   HG12  ILE 402          HG12      ILE 402  -3.911  -3.982   3.110
   80   HG13  ILE 402          HG13      ILE 402  -4.101  -2.531   2.131
   81   HG21  ILE 402          HG21      ILE 402  -6.706  -4.990   3.120
   82   HG22  ILE 402          HG22      ILE 402  -5.320  -5.988   2.671
   83   HG23  ILE 402          HG23      ILE 402  -6.700  -5.848   1.579
   84   HD11  ILE 402          HD11      ILE 402  -5.959  -3.482   4.293
   85   HD12  ILE 402          HD12      ILE 402  -6.193  -2.041   3.302
   86   HD13  ILE 402          HD13      ILE 402  -4.818  -2.142   4.403
   87    H    ARG 403           H        ARG 403  -5.006  -7.082   0.407
   88    HA   ARG 403           HA       ARG 403  -2.855  -7.984   1.991
   89    HB2  ARG 403           HB2      ARG 403  -4.433  -9.450  -0.132
   90    HB3  ARG 403           HB3      ARG 403  -3.292 -10.217   0.961
   91    HG2  ARG 403           HG2      ARG 403  -4.653  -9.523   2.868
   92    HG3  ARG 403           HG3      ARG 403  -5.805  -8.772   1.764
   93    HD2  ARG 403           HD2      ARG 403  -6.131 -10.982   0.688
   94    HD3  ARG 403           HD3      ARG 403  -5.087 -11.693   1.916
   95    HE   ARG 403           HE       ARG 403  -6.834 -10.719   3.534
   96   HH11  ARG 403          HH11      ARG 403  -7.492 -12.018   0.351
   97   HH12  ARG 403          HH12      ARG 403  -9.144 -12.414   0.712
   98   HH21  ARG 403          HH21      ARG 403  -8.991 -11.307   4.030
   99   HH22  ARG 403          HH22      ARG 403  -9.989 -12.030   2.801
  100    H    ARG 404           H        ARG 404  -3.221  -7.564  -1.477
  101    HA   ARG 404           HA       ARG 404  -0.675  -8.600  -2.178
  102    HB2  ARG 404           HB2      ARG 404  -2.457  -6.675  -3.684
  103    HB3  ARG 404           HB3      ARG 404  -1.106  -7.573  -4.366
  104    HG2  ARG 404           HG2      ARG 404  -3.507  -8.878  -3.120
  105    HG3  ARG 404           HG3      ARG 404  -3.370  -8.520  -4.843
  106    HD2  ARG 404           HD2      ARG 404  -1.490  -9.971  -5.062
  107    HD3  ARG 404           HD3      ARG 404  -1.377 -10.175  -3.313
  108    HE   ARG 404           HE       ARG 404  -3.910 -11.012  -4.284
  109   HH11  ARG 404          HH11      ARG 404  -0.560 -11.977  -4.232
  110   HH12  ARG 404          HH12      ARG 404  -0.900 -13.681  -4.146
  111   HH21  ARG 404          HH21      ARG 404  -4.397 -13.245  -4.188
  112   HH22  ARG 404          HH22      ARG 404  -3.095 -14.403  -4.098
  113    H    GLN 405           H        GLN 405  -1.939  -5.305  -1.740
  114    HA   GLN 405           HA       GLN 405   0.505  -4.052  -2.438
  115    HB2  GLN 405           HB2      GLN 405  -1.977  -3.024  -1.085
  116    HB3  GLN 405           HB3      GLN 405  -0.586  -1.998  -1.415
  117    HG2  GLN 405           HG2      GLN 405  -0.784  -2.477  -3.794
  118    HG3  GLN 405           HG3      GLN 405  -2.166  -3.519  -3.474
  119   HE21  GLN 405          HE21      GLN 405  -4.131  -2.601  -2.906
  120   HE22  GLN 405          HE22      GLN 405  -4.469  -0.929  -3.167
  121    H    GLU 406           H        GLU 406  -0.942  -4.812   0.755
  122    HA   GLU 406           HA       GLU 406   1.216  -3.542   2.131
  123    HB2  GLU 406           HB2      GLU 406  -0.791  -5.574   3.106
  124    HB3  GLU 406           HB3      GLU 406   0.402  -4.794   4.139
  125    HG2  GLU 406           HG2      GLU 406  -0.626  -2.591   3.257
  126    HG3  GLU 406           HG3      GLU 406  -1.992  -3.605   2.782
  127    H    PHE 407           H        PHE 407   0.714  -6.697   0.769
  128    HA   PHE 407           HA       PHE 407   2.842  -8.063   2.022
  129    HB2  PHE 407           HB2      PHE 407   0.962  -8.939   0.432
  130    HB3  PHE 407           HB3      PHE 407   2.070  -8.497  -0.859
  131    HD1  PHE 407           HD1      PHE 407   4.644  -9.358  -0.090
  132    HD2  PHE 407           HD2      PHE 407   0.892 -11.179   0.767
  133    HE1  PHE 407           HE1      PHE 407   5.761 -11.537   0.150
  134    HE2  PHE 407           HE2      PHE 407   2.006 -13.364   1.013
  135    HZ   PHE 407           HZ       PHE 407   4.443 -13.543   0.707
  136    H    LEU 408           H        LEU 408   2.734  -6.412  -1.156
  137    HA   LEU 408           HA       LEU 408   5.536  -6.610  -1.502
  138    HB2  LEU 408           HB2      LEU 408   5.172  -4.887  -3.327
  139    HB3  LEU 408           HB3      LEU 408   4.380  -6.437  -3.504
  140    HG   LEU 408           HG       LEU 408   2.312  -5.207  -2.491
  141   HD11  LEU 408          HD11      LEU 408   3.841  -2.869  -3.607
  142   HD12  LEU 408          HD12      LEU 408   3.514  -3.160  -1.897
  143   HD13  LEU 408          HD13      LEU 408   2.178  -2.859  -3.009
  144   HD21  LEU 408          HD21      LEU 408   2.409  -6.117  -4.730
  145   HD22  LEU 408          HD22      LEU 408   3.305  -4.705  -5.289
  146   HD23  LEU 408          HD23      LEU 408   1.635  -4.534  -4.752
  147    H    LEU 409           H        LEU 409   3.450  -4.164  -0.098
  148    HA   LEU 409           HA       LEU 409   5.303  -2.084   0.172
  149    HB2  LEU 409           HB2      LEU 409   2.825  -2.025   0.706
  150    HB3  LEU 409           HB3      LEU 409   3.196  -2.852   2.201
  151    HG   LEU 409           HG       LEU 409   4.439  -0.188   1.536
  152   HD11  LEU 409          HD11      LEU 409   2.019   0.092   1.404
  153   HD12  LEU 409          HD12      LEU 409   2.667   0.860   2.853
  154   HD13  LEU 409          HD13      LEU 409   1.834  -0.688   2.975
  155   HD21  LEU 409          HD21      LEU 409   5.438  -1.495   3.364
  156   HD22  LEU 409          HD22      LEU 409   3.865  -1.566   4.160
  157   HD23  LEU 409          HD23      LEU 409   4.678  -0.016   3.947
  158    H    ASN 410           H        ASN 410   4.507  -4.736   2.396
  159    HA   ASN 410           HA       ASN 410   6.451  -4.261   4.340
  160    HB2  ASN 410           HB2      ASN 410   4.519  -5.930   4.368
  161    HB3  ASN 410           HB3      ASN 410   5.553  -6.979   3.434
  162   HD21  ASN 410          HD21      ASN 410   7.993  -6.324   4.767
  163   HD22  ASN 410          HD22      ASN 410   7.925  -7.028   6.351
  164    H    SER 411           H        SER 411   6.542  -6.304   1.479
  165    HA   SER 411           HA       SER 411   9.124  -7.288   1.673
  166    HB2  SER 411           HB2      SER 411   7.640  -6.557  -0.866
  167    HB3  SER 411           HB3      SER 411   8.991  -7.684  -0.737
  168    HG   SER 411           HG       SER 411   6.416  -7.957   0.444
  169    H    LEU 412           H        LEU 412   8.106  -4.453  -0.287
  170    HA   LEU 412           HA       LEU 412  10.782  -3.768  -0.910
  171    HB2  LEU 412           HB2      LEU 412   9.848  -1.710  -1.850
  172    HB3  LEU 412           HB3      LEU 412   9.006  -3.140  -2.400
  173    HG   LEU 412           HG       LEU 412   7.292  -2.552  -0.542
  174   HD11  LEU 412          HD11      LEU 412   8.643   0.106  -0.930
  175   HD12  LEU 412          HD12      LEU 412   8.604  -0.841   0.559
  176   HD13  LEU 412          HD13      LEU 412   7.113  -0.163  -0.095
  177   HD21  LEU 412          HD21      LEU 412   6.107  -1.054  -2.111
  178   HD22  LEU 412          HD22      LEU 412   6.775  -2.485  -2.898
  179   HD23  LEU 412          HD23      LEU 412   7.587  -0.927  -3.066
  180    H    HIS 413           H        HIS 413   8.717  -2.985   1.758
  181    HA   HIS 413           HA       HIS 413  10.107  -0.787   2.808
  182    HB2  HIS 413           HB2      HIS 413   7.893  -1.606   3.637
  183    HB3  HIS 413           HB3      HIS 413   8.711  -2.986   4.357
  184    HD1  HIS 413           HD1      HIS 413   8.005  -2.297   6.749
  185    HD2  HIS 413           HD2      HIS 413  10.289   0.514   4.741
  186    HE1  HIS 413           HE1      HIS 413   8.719  -0.637   8.498
  187    HE2  HIS 413           HE2      HIS 413  10.298   0.921   7.299
  188    H    ARG 414           H        ARG 414  10.696  -4.232   2.941
  189    HA   ARG 414           HA       ARG 414  12.853  -4.022   4.815
  190    HB2  ARG 414           HB2      ARG 414  11.947  -6.293   3.037
  191    HB3  ARG 414           HB3      ARG 414  13.246  -6.422   4.214
  192    HG2  ARG 414           HG2      ARG 414  10.377  -5.764   4.839
  193    HG3  ARG 414           HG3      ARG 414  11.151  -7.335   5.059
  194    HD2  ARG 414           HD2      ARG 414  11.915  -4.763   6.434
  195    HD3  ARG 414           HD3      ARG 414  11.052  -6.115   7.165
  196    HE   ARG 414           HE       ARG 414  13.615  -6.814   6.033
  197   HH11  ARG 414          HH11      ARG 414  11.962  -5.630   8.887
  198   HH12  ARG 414          HH12      ARG 414  13.195  -6.179   9.984
  199   HH21  ARG 414          HH21      ARG 414  15.228  -7.532   7.447
  200   HH22  ARG 414          HH22      ARG 414  15.062  -7.278   9.156
  201    H    ASP 415           H        ASP 415  12.449  -3.815   1.396
  202    HA   ASP 415           HA       ASP 415  15.232  -4.185   0.741
  203    HB2  ASP 415           HB2      ASP 415  12.909  -3.103  -0.855
  204    HB3  ASP 415           HB3      ASP 415  14.537  -3.267  -1.504
  205    H    LEU 416           H        LEU 416  13.952  -1.896   2.526
  206    HA   LEU 416           HA       LEU 416  15.386   0.324   1.238
  207    HB2  LEU 416           HB2      LEU 416  13.177   0.309   3.284
  208    HB3  LEU 416           HB3      LEU 416  14.054   1.753   2.819
  209    HG   LEU 416           HG       LEU 416  12.432   0.062   0.917
  210   HD11  LEU 416          HD11      LEU 416  10.808   1.896   1.018
  211   HD12  LEU 416          HD12      LEU 416  11.765   2.664   2.286
  212   HD13  LEU 416          HD13      LEU 416  11.002   1.101   2.581
  213   HD21  LEU 416          HD21      LEU 416  14.274   1.319  -0.120
  214   HD22  LEU 416          HD22      LEU 416  13.652   2.804   0.600
  215   HD23  LEU 416          HD23      LEU 416  12.694   1.939  -0.601
  216    H    GLN 417           H        GLN 417  15.937  -1.942   3.541
  217    HA   GLN 417           HA       GLN 417  17.735  -0.136   4.978
  218    HB2  GLN 417           HB2      GLN 417  17.104  -0.984   7.140
  219    HB3  GLN 417           HB3      GLN 417  15.668  -0.380   6.323
  220    HG2  GLN 417           HG2      GLN 417  15.144  -2.734   5.676
  221    HG3  GLN 417           HG3      GLN 417  16.483  -3.248   6.702
  222   HE21  GLN 417          HE21      GLN 417  15.272  -4.340   8.177
  223   HE22  GLN 417          HE22      GLN 417  14.156  -3.572   9.254
  224    H    GLY 418           H        GLY 418  19.282  -1.405   6.399
  225    HA2  GLY 418           HA2      GLY 418  20.552  -3.399   6.731
  226    HA3  GLY 418           HA3      GLY 418  19.901  -4.032   5.224
  227    H    GLY 419           H        GLY 419  20.853  -0.775   5.032
  228    HA2  GLY 419           HA2      GLY 419  22.988   0.125   4.455
  229    HA3  GLY 419           HA3      GLY 419  23.527  -1.500   4.054
  230    H    ILE 420           H        ILE 420  20.462  -0.185   3.042
  231    HA   ILE 420           HA       ILE 420  21.386  -0.350   0.247
  232    HB   ILE 420           HB       ILE 420  18.583  -0.641   1.348
  233   HG12  ILE 420          HG12      ILE 420  20.018  -2.583   1.813
  234   HG13  ILE 420          HG13      ILE 420  18.764  -2.974   0.643
  235   HG21  ILE 420          HG21      ILE 420  19.561  -0.911  -1.485
  236   HG22  ILE 420          HG22      ILE 420  18.593   0.419  -0.848
  237   HG23  ILE 420          HG23      ILE 420  17.917  -1.210  -0.918
  238   HD11  ILE 420          HD11      ILE 420  20.917  -3.964   0.060
  239   HD12  ILE 420          HD12      ILE 420  21.631  -2.353  -0.022
  240   HD13  ILE 420          HD13      ILE 420  20.371  -2.819  -1.166
  241    H    LYS 421           H        LYS 421  21.445   1.469  -0.910
  242    HA   LYS 421           HA       LYS 421  20.187   3.885   0.149
  243    HB2  LYS 421           HB2      LYS 421  22.129   3.442  -2.125
  244    HB3  LYS 421           HB3      LYS 421  21.452   5.010  -1.710
  245    HG2  LYS 421           HG2      LYS 421  22.497   4.921   0.472
  246    HG3  LYS 421           HG3      LYS 421  23.113   3.303   0.129
  247    HD2  LYS 421           HD2      LYS 421  24.475   4.177  -1.683
  248    HD3  LYS 421           HD3      LYS 421  23.811   5.790  -1.429
  249    HE2  LYS 421           HE2      LYS 421  26.049   5.519  -0.439
  250    HE3  LYS 421           HE3      LYS 421  24.823   5.898   0.772
  251    HZ1  LYS 421           HZ1      LYS 421  25.850   3.171   0.177
  252    HZ2  LYS 421           HZ2      LYS 421  24.743   3.589   1.398
  253    HZ3  LYS 421           HZ3      LYS 421  26.344   4.137   1.482
  254    H    ASP 422           H        ASP 422  18.032   3.255  -0.288
  255    HA   ASP 422           HA       ASP 422  17.312   3.621  -3.104
  256    HB2  ASP 422           HB2      ASP 422  17.210   1.187  -2.542
  257    HB3  ASP 422           HB3      ASP 422  15.998   1.553  -1.315
  258    H    LEU 423           H        LEU 423  15.907   5.184  -3.367
  259    HA   LEU 423           HA       LEU 423  14.177   5.932  -1.093
  260    HB2  LEU 423           HB2      LEU 423  15.244   7.619  -3.362
  261    HB3  LEU 423           HB3      LEU 423  13.999   8.161  -2.256
  262    HG   LEU 423           HG       LEU 423  15.696   7.760  -0.387
  263   HD11  LEU 423          HD11      LEU 423  17.598   7.764  -2.731
  264   HD12  LEU 423          HD12      LEU 423  17.288   6.407  -1.641
  265   HD13  LEU 423          HD13      LEU 423  18.049   7.877  -1.028
  266   HD21  LEU 423          HD21      LEU 423  16.193   9.902  -2.442
  267   HD22  LEU 423          HD22      LEU 423  16.756   9.934  -0.772
  268   HD23  LEU 423          HD23      LEU 423  15.026   9.964  -1.122
  269    H    SER 424           H        SER 424  14.273   4.428  -4.009
  270    HA   SER 424           HA       SER 424  11.976   5.419  -5.324
  271    HB2  SER 424           HB2      SER 424  13.798   4.115  -6.425
  272    HB3  SER 424           HB3      SER 424  13.242   2.678  -5.566
  273    HG   SER 424           HG       SER 424  11.544   4.215  -7.234
  274    H    LYS 425           H        LYS 425  12.523   2.576  -3.235
  275    HA   LYS 425           HA       LYS 425   9.763   1.834  -3.333
  276    HB2  LYS 425           HB2      LYS 425  12.204   0.820  -1.986
  277    HB3  LYS 425           HB3      LYS 425  10.654   0.387  -1.293
  278    HG2  LYS 425           HG2      LYS 425  11.039  -1.364  -2.731
  279    HG3  LYS 425           HG3      LYS 425  10.048  -0.296  -3.726
  280    HD2  LYS 425           HD2      LYS 425  11.776  -0.905  -5.151
  281    HD3  LYS 425           HD3      LYS 425  12.305   0.661  -4.532
  282    HE2  LYS 425           HE2      LYS 425  13.712  -0.463  -2.877
  283    HE3  LYS 425           HE3      LYS 425  13.176  -2.029  -3.483
  284    HZ1  LYS 425           HZ1      LYS 425  14.104  -1.296  -5.691
  285    HZ2  LYS 425           HZ2      LYS 425  15.240  -1.622  -4.478
  286    HZ3  LYS 425           HZ3      LYS 425  14.854  -0.013  -4.865
  287    H    GLU 426           H        GLU 426  11.595   4.016  -1.434
  288    HA   GLU 426           HA       GLU 426   9.994   4.129   0.881
  289    HB2  GLU 426           HB2      GLU 426  12.099   5.678  -0.320
  290    HB3  GLU 426           HB3      GLU 426  10.829   6.764   0.220
  291    HG2  GLU 426           HG2      GLU 426  12.041   4.662   1.986
  292    HG3  GLU 426           HG3      GLU 426  12.680   6.300   1.857
  293    H    GLU 427           H        GLU 427   9.931   6.154  -2.034
  294    HA   GLU 427           HA       GLU 427   7.435   7.371  -1.488
  295    HB2  GLU 427           HB2      GLU 427   8.812   6.964  -4.156
  296    HB3  GLU 427           HB3      GLU 427   7.524   8.113  -3.826
  297    HG2  GLU 427           HG2      GLU 427  10.256   8.162  -2.564
  298    HG3  GLU 427           HG3      GLU 427   9.743   9.158  -3.922
  299    H    ARG 428           H        ARG 428   8.349   4.333  -2.808
  300    HA   ARG 428           HA       ARG 428   5.953   3.808  -4.270
  301    HB2  ARG 428           HB2      ARG 428   8.216   2.766  -4.684
  302    HB3  ARG 428           HB3      ARG 428   7.957   1.817  -3.229
  303    HG2  ARG 428           HG2      ARG 428   7.431   0.500  -5.167
  304    HG3  ARG 428           HG3      ARG 428   5.958   0.821  -4.253
  305    HD2  ARG 428           HD2      ARG 428   5.092   2.191  -5.864
  306    HD3  ARG 428           HD3      ARG 428   6.681   2.710  -6.429
  307    HE   ARG 428           HE       ARG 428   6.475   0.027  -7.057
  308   HH11  ARG 428          HH11      ARG 428   4.660   2.934  -7.858
  309   HH12  ARG 428          HH12      ARG 428   4.326   2.402  -9.483
  310   HH21  ARG 428          HH21      ARG 428   5.995  -0.652  -9.188
  311   HH22  ARG 428          HH22      ARG 428   5.071   0.396 -10.229
  312    H    LEU 429           H        LEU 429   7.219   2.830  -1.070
  313    HA   LEU 429           HA       LEU 429   5.043   1.180  -0.406
  314    HB2  LEU 429           HB2      LEU 429   5.750   1.284   1.873
  315    HB3  LEU 429           HB3      LEU 429   7.175   1.200   0.863
  316    HG   LEU 429           HG       LEU 429   7.132   3.837   1.191
  317   HD11  LEU 429          HD11      LEU 429   5.039   3.865   2.469
  318   HD12  LEU 429          HD12      LEU 429   6.399   4.454   3.427
  319   HD13  LEU 429          HD13      LEU 429   5.775   2.826   3.692
  320   HD21  LEU 429          HD21      LEU 429   8.667   3.535   3.066
  321   HD22  LEU 429          HD22      LEU 429   8.953   2.341   1.797
  322   HD23  LEU 429          HD23      LEU 429   8.096   1.877   3.268
  323    H    TRP 430           H        TRP 430   5.561   4.657   0.048
  324    HA   TRP 430           HA       TRP 430   3.113   5.016   1.440
  325    HB2  TRP 430           HB2      TRP 430   5.142   6.608   1.381
  326    HB3  TRP 430           HB3      TRP 430   4.454   7.197  -0.135
  327    HD1  TRP 430           HD1      TRP 430   3.000   6.420   3.359
  328    HE1  TRP 430           HE1      TRP 430   1.444   8.347   4.038
  329    HE3  TRP 430           HE3      TRP 430   3.554   9.375  -0.779
  330    HZ2  TRP 430           HZ2      TRP 430   0.569  10.812   2.949
  331    HZ3  TRP 430           HZ3      TRP 430   2.321  11.502  -0.881
  332    HH2  TRP 430           HH2      TRP 430   0.859  12.204   0.947
  333    H    GLU 431           H        GLU 431   4.019   4.891  -1.894
  334    HA   GLU 431           HA       GLU 431   1.732   6.121  -3.002
  335    HB2  GLU 431           HB2      GLU 431   3.874   5.697  -4.198
  336    HB3  GLU 431           HB3      GLU 431   3.487   3.983  -4.213
  337    HG2  GLU 431           HG2      GLU 431   1.614   4.344  -5.632
  338    HG3  GLU 431           HG3      GLU 431   1.770   6.097  -5.476
  339    H    VAL 432           H        VAL 432   2.533   2.649  -2.572
  340    HA   VAL 432           HA       VAL 432  -0.060   1.807  -3.341
  341    HB   VAL 432           HB       VAL 432   0.586  -0.381  -2.647
  342   HG11  VAL 432          HG11      VAL 432   2.936   1.079  -3.827
  343   HG12  VAL 432          HG12      VAL 432   1.566   0.415  -4.715
  344   HG13  VAL 432          HG13      VAL 432   2.686  -0.665  -3.885
  345   HG21  VAL 432          HG21      VAL 432   2.658  -0.851  -1.430
  346   HG22  VAL 432          HG22      VAL 432   1.547   0.134  -0.473
  347   HG23  VAL 432          HG23      VAL 432   2.940   0.884  -1.258
  348    H    GLN 433           H        GLN 433   1.395   2.758  -0.309
  349    HA   GLN 433           HA       GLN 433  -0.541   1.662   1.436
  350    HB2  GLN 433           HB2      GLN 433   1.718   2.599   2.112
  351    HB3  GLN 433           HB3      GLN 433   1.034   4.201   1.895
  352    HG2  GLN 433           HG2      GLN 433  -0.616   3.750   3.625
  353    HG3  GLN 433           HG3      GLN 433   0.031   2.122   3.826
  354   HE21  GLN 433          HE21      GLN 433   1.993   1.831   4.848
  355   HE22  GLN 433          HE22      GLN 433   2.748   3.083   5.778
  356    H    ARG 434           H        ARG 434  -0.216   4.823  -0.115
  357    HA   ARG 434           HA       ARG 434  -2.523   5.940   1.064
  358    HB2  ARG 434           HB2      ARG 434  -2.234   7.769  -0.402
  359    HB3  ARG 434           HB3      ARG 434  -0.617   7.180  -0.059
  360    HG2  ARG 434           HG2      ARG 434  -0.652   5.975  -2.223
  361    HG3  ARG 434           HG3      ARG 434  -2.212   6.720  -2.566
  362    HD2  ARG 434           HD2      ARG 434   0.390   8.166  -2.085
  363    HD3  ARG 434           HD3      ARG 434  -0.409   7.950  -3.641
  364    HE   ARG 434           HE       ARG 434  -2.267   9.186  -2.021
  365   HH11  ARG 434          HH11      ARG 434   0.937   9.903  -3.260
  366   HH12  ARG 434          HH12      ARG 434   0.732  11.630  -3.168
  367   HH21  ARG 434          HH21      ARG 434  -2.551  11.457  -1.915
  368   HH22  ARG 434          HH22      ARG 434  -1.262  12.516  -2.406
  369    H    ILE 435           H        ILE 435  -2.035   3.909  -1.740
  370    HA   ILE 435           HA       ILE 435  -4.628   4.304  -2.854
  371    HB   ILE 435           HB       ILE 435  -2.757   1.955  -3.189
  372   HG12  ILE 435          HG12      ILE 435  -3.253   4.337  -4.992
  373   HG13  ILE 435          HG13      ILE 435  -1.845   4.146  -3.951
  374   HG21  ILE 435          HG21      ILE 435  -4.073   1.448  -5.197
  375   HG22  ILE 435          HG22      ILE 435  -5.175   2.769  -4.803
  376   HG23  ILE 435          HG23      ILE 435  -5.065   1.365  -3.739
  377   HD11  ILE 435          HD11      ILE 435  -1.160   2.190  -5.213
  378   HD12  ILE 435          HD12      ILE 435  -1.368   3.578  -6.279
  379   HD13  ILE 435          HD13      ILE 435  -2.600   2.319  -6.219
  380    H    LEU 436           H        LEU 436  -3.285   1.515  -1.029
  381    HA   LEU 436           HA       LEU 436  -5.756   0.212  -0.714
  382    HB2  LEU 436           HB2      LEU 436  -4.670  -1.042   1.102
  383    HB3  LEU 436           HB3      LEU 436  -3.686  -0.959  -0.343
  384    HG   LEU 436           HG       LEU 436  -2.600   1.095   0.966
  385   HD11  LEU 436          HD11      LEU 436  -2.416   0.583   3.356
  386   HD12  LEU 436          HD12      LEU 436  -3.612  -0.700   3.164
  387   HD13  LEU 436          HD13      LEU 436  -4.067   0.981   2.883
  388   HD21  LEU 436          HD21      LEU 436  -1.969  -1.811   1.460
  389   HD22  LEU 436          HD22      LEU 436  -0.887  -0.463   1.796
  390   HD23  LEU 436          HD23      LEU 436  -1.368  -0.812   0.137
  391    H    THR 437           H        THR 437  -4.288   2.805   1.143
  392    HA   THR 437           HA       THR 437  -6.142   2.668   3.296
  393    HB   THR 437           HB       THR 437  -4.358   4.947   2.455
  394    HG1  THR 437           HG1      THR 437  -3.040   3.312   3.058
  395   HG21  THR 437          HG21      THR 437  -6.144   5.755   3.873
  396   HG22  THR 437          HG22      THR 437  -4.640   5.708   4.794
  397   HG23  THR 437          HG23      THR 437  -5.857   4.452   5.026
  398    H    ALA 438           H        ALA 438  -5.829   4.941   0.534
  399    HA   ALA 438           HA       ALA 438  -8.163   6.396   1.184
  400    HB1  ALA 438           HB1      ALA 438  -6.414   7.280  -0.295
  401    HB2  ALA 438           HB2      ALA 438  -8.005   7.334  -1.058
  402    HB3  ALA 438           HB3      ALA 438  -6.849   6.083  -1.516
  403    H    LEU 439           H        LEU 439  -7.605   3.484  -0.662
  404    HA   LEU 439           HA       LEU 439 -10.059   3.359  -2.015
  405    HB2  LEU 439           HB2      LEU 439  -8.074   1.957  -2.514
  406    HB3  LEU 439           HB3      LEU 439  -8.362   1.065  -1.032
  407    HG   LEU 439           HG       LEU 439 -10.549   0.316  -1.920
  408   HD11  LEU 439          HD11      LEU 439 -11.010   2.158  -3.421
  409   HD12  LEU 439          HD12      LEU 439 -11.032   0.629  -4.296
  410   HD13  LEU 439          HD13      LEU 439  -9.637   1.702  -4.431
  411   HD21  LEU 439          HD21      LEU 439  -8.174  -0.266  -3.689
  412   HD22  LEU 439          HD22      LEU 439  -9.643  -1.241  -3.580
  413   HD23  LEU 439          HD23      LEU 439  -8.579  -1.088  -2.180
  414    H    LYS 440           H        LYS 440  -9.075   1.702   1.018
  415    HA   LYS 440           HA       LYS 440 -11.669   0.767   1.599
  416    HB2  LYS 440           HB2      LYS 440 -10.821   0.421   3.923
  417    HB3  LYS 440           HB3      LYS 440  -9.810  -0.289   2.679
  418    HG2  LYS 440           HG2      LYS 440  -8.300   1.675   2.868
  419    HG3  LYS 440           HG3      LYS 440  -9.282   2.240   4.221
  420    HD2  LYS 440           HD2      LYS 440  -8.742   0.295   5.510
  421    HD3  LYS 440           HD3      LYS 440  -7.964  -0.471   4.125
  422    HE2  LYS 440           HE2      LYS 440  -6.234   1.243   4.131
  423    HE3  LYS 440           HE3      LYS 440  -7.022   2.054   5.481
  424    HZ1  LYS 440           HZ1      LYS 440  -6.539   0.249   6.908
  425    HZ2  LYS 440           HZ2      LYS 440  -5.097   0.601   6.085
  426    HZ3  LYS 440           HZ3      LYS 440  -6.025  -0.735   5.628
  427    H    ARG 441           H        ARG 441 -10.149   3.823   2.146
  428    HA   ARG 441           HA       ARG 441 -11.978   4.790   4.077
  429    HB2  ARG 441           HB2      ARG 441 -10.074   6.161   2.196
  430    HB3  ARG 441           HB3      ARG 441 -11.110   7.057   3.300
  431    HG2  ARG 441           HG2      ARG 441  -9.113   4.956   4.116
  432    HG3  ARG 441           HG3      ARG 441  -8.852   6.708   4.196
  433    HD2  ARG 441           HD2      ARG 441 -10.829   6.880   5.688
  434    HD3  ARG 441           HD3      ARG 441 -10.947   5.122   5.680
  435    HE   ARG 441           HE       ARG 441  -8.371   5.744   6.487
  436   HH11  ARG 441          HH11      ARG 441 -11.624   6.354   7.619
  437   HH12  ARG 441          HH12      ARG 441 -11.186   6.353   9.301
  438   HH21  ARG 441          HH21      ARG 441  -7.766   5.780   8.684
  439   HH22  ARG 441          HH22      ARG 441  -8.975   6.066   9.909
  440    H    LYS 442           H        LYS 442 -11.745   5.360   0.547
  441    HA   LYS 442           HA       LYS 442 -14.231   6.756   0.464
  442    HB2  LYS 442           HB2      LYS 442 -12.596   5.482  -1.731
  443    HB3  LYS 442           HB3      LYS 442 -13.950   6.579  -1.984
  444    HG2  LYS 442           HG2      LYS 442 -12.784   8.413  -1.288
  445    HG3  LYS 442           HG3      LYS 442 -11.722   7.475  -0.236
  446    HD2  LYS 442           HD2      LYS 442 -10.293   8.044  -1.940
  447    HD3  LYS 442           HD3      LYS 442 -10.863   6.463  -2.465
  448    HE2  LYS 442           HE2      LYS 442 -11.984   9.109  -3.391
  449    HE3  LYS 442           HE3      LYS 442 -10.810   8.148  -4.286
  450    HZ1  LYS 442           HZ1      LYS 442 -13.603   7.384  -3.622
  451    HZ2  LYS 442           HZ2      LYS 442 -12.475   6.335  -4.326
  452    HZ3  LYS 442           HZ3      LYS 442 -12.974   7.725  -5.157
  453    H    LEU 443           H        LEU 443 -13.537   3.490   0.808
  454    HA   LEU 443           HA       LEU 443 -16.049   2.644  -0.409
  455    HB2  LEU 443           HB2      LEU 443 -13.844   1.064   0.901
  456    HB3  LEU 443           HB3      LEU 443 -15.329   0.355   0.304
  457    HG   LEU 443           HG       LEU 443 -13.190   1.709  -1.343
  458   HD11  LEU 443          HD11      LEU 443 -14.174  -1.138  -1.239
  459   HD12  LEU 443          HD12      LEU 443 -12.629  -0.538  -0.635
  460   HD13  LEU 443          HD13      LEU 443 -12.971  -0.502  -2.366
  461   HD21  LEU 443          HD21      LEU 443 -14.561   1.129  -3.292
  462   HD22  LEU 443          HD22      LEU 443 -15.394   2.266  -2.235
  463   HD23  LEU 443          HD23      LEU 443 -15.844   0.561  -2.224
  464    H    ARG 444           H        ARG 444 -14.834   3.587   2.660
  465    HA   ARG 444           HA       ARG 444 -17.221   2.407   3.920
  466    HB2  ARG 444           HB2      ARG 444 -15.310   1.381   4.895
  467    HB3  ARG 444           HB3      ARG 444 -14.489   2.924   5.080
  468    HG2  ARG 444           HG2      ARG 444 -16.064   3.604   6.780
  469    HG3  ARG 444           HG3      ARG 444 -16.996   2.125   6.544
  470    HD2  ARG 444           HD2      ARG 444 -14.104   2.112   7.350
  471    HD3  ARG 444           HD3      ARG 444 -15.415   2.172   8.526
  472    HE   ARG 444           HE       ARG 444 -16.140   0.045   7.138
  473   HH11  ARG 444          HH11      ARG 444 -12.913   0.967   8.154
  474   HH12  ARG 444          HH12      ARG 444 -12.406  -0.668   8.476
  475   HH21  ARG 444          HH21      ARG 444 -15.485  -2.094   7.552
  476   HH22  ARG 444          HH22      ARG 444 -13.877  -2.410   8.119
  477    H    GLU 445           H        GLU 445 -15.084   5.239   3.979
  478    HA   GLU 445           HA       GLU 445 -16.737   6.620   5.889
  479    HB2  GLU 445           HB2      GLU 445 -14.461   7.722   4.241
  480    HB3  GLU 445           HB3      GLU 445 -15.105   8.384   5.736
  481    HG2  GLU 445           HG2      GLU 445 -13.688   5.742   5.473
  482    HG3  GLU 445           HG3      GLU 445 -12.962   7.241   6.047
  483    H    ALA 446           H        ALA 446 -17.149   6.069   2.683
  484    HA   ALA 446           HA       ALA 446 -18.039   8.754   1.977
  485    HB1  ALA 446           HB1      ALA 446 -16.691   7.541   0.348
  486    HB2  ALA 446           HB2      ALA 446 -18.303   7.870  -0.284
  487    HB3  ALA 446           HB3      ALA 446 -17.897   6.254   0.293
  Start of MODEL    8
    1    H1   GLY 391           HT1      GLY 391 -14.794   0.096 -10.349
    2    H2   GLY 391           HT2      GLY 391 -13.267  -0.629 -10.202
    3    H3   GLY 391           HT3      GLY 391 -13.535   0.930  -9.574
    4    HA2  GLY 391           HA3      GLY 391 -14.815  -1.563  -8.615
    5    HA3  GLY 391           HA2      GLY 391 -13.483  -0.736  -7.820
    6    H    SER 392           H        SER 392 -16.872  -0.873  -8.304
    7    HA   SER 392           HA       SER 392 -17.217   1.503  -6.603
    8    HB2  SER 392           HB2      SER 392 -19.620   1.409  -7.458
    9    HB3  SER 392           HB3      SER 392 -18.393   1.863  -8.643
   10    HG   SER 392           HG       SER 392 -19.873  -0.515  -8.402
   11    H    GLU 393           H        GLU 393 -17.941   1.227  -4.606
   12    HA   GLU 393           HA       GLU 393 -18.663   0.262  -2.693
   13    HB2  GLU 393           HB2      GLU 393 -20.449  -1.153  -4.670
   14    HB3  GLU 393           HB3      GLU 393 -20.592  -1.383  -2.935
   15    HG2  GLU 393           HG2      GLU 393 -22.227   0.207  -3.627
   16    HG3  GLU 393           HG3      GLU 393 -20.997   1.046  -2.688
   17    H    THR 394           H        THR 394 -16.409  -0.920  -4.179
   18    HA   THR 394           HA       THR 394 -16.588  -3.747  -3.605
   19    HB   THR 394           HB       THR 394 -14.105  -3.592  -4.431
   20    HG1  THR 394           HG1      THR 394 -13.517  -1.651  -5.033
   21   HG21  THR 394          HG21      THR 394 -14.876  -3.734  -6.757
   22   HG22  THR 394          HG22      THR 394 -16.444  -3.086  -6.277
   23   HG23  THR 394          HG23      THR 394 -15.919  -4.659  -5.676
   24    H    GLN 395           H        GLN 395 -16.800  -3.572  -1.296
   25    HA   GLN 395           HA       GLN 395 -14.715  -2.520   0.345
   26    HB2  GLN 395           HB2      GLN 395 -17.033  -2.924   1.157
   27    HB3  GLN 395           HB3      GLN 395 -16.765  -4.655   0.991
   28    HG2  GLN 395           HG2      GLN 395 -16.512  -4.086   3.283
   29    HG3  GLN 395           HG3      GLN 395 -14.918  -4.467   2.640
   30   HE21  GLN 395          HE21      GLN 395 -13.418  -2.791   2.348
   31   HE22  GLN 395          HE22      GLN 395 -13.600  -1.265   3.139
   32    H    ALA 396           H        ALA 396 -15.540  -5.709  -0.914
   33    HA   ALA 396           HA       ALA 396 -13.309  -7.066   0.220
   34    HB1  ALA 396           HB1      ALA 396 -13.873  -8.882  -1.280
   35    HB2  ALA 396           HB2      ALA 396 -14.908  -7.815  -2.228
   36    HB3  ALA 396           HB3      ALA 396 -15.347  -8.225  -0.569
   37    H    GLY 397           H        GLY 397 -13.645  -4.847  -2.308
   38    HA2  GLY 397           HA2      GLY 397 -11.621  -5.636  -4.092
   39    HA3  GLY 397           HA3      GLY 397 -12.193  -3.986  -3.850
   40    H    ILE 398           H        ILE 398 -11.465  -3.206  -1.470
   41    HA   ILE 398           HA       ILE 398  -8.657  -2.962  -1.623
   42    HB   ILE 398           HB       ILE 398  -9.830  -1.153  -0.597
   43   HG12  ILE 398          HG12      ILE 398  -7.538  -2.022   0.435
   44   HG13  ILE 398          HG13      ILE 398  -8.410  -0.684   1.178
   45   HG21  ILE 398          HG21      ILE 398 -11.787  -2.326   0.185
   46   HG22  ILE 398          HG22      ILE 398 -11.092  -1.372   1.498
   47   HG23  ILE 398          HG23      ILE 398 -10.840  -3.117   1.447
   48   HD11  ILE 398          HD11      ILE 398  -8.479  -3.560   2.079
   49   HD12  ILE 398          HD12      ILE 398  -9.359  -2.224   2.824
   50   HD13  ILE 398          HD13      ILE 398  -7.596  -2.238   2.847
   51    H    LYS 399           H        LYS 399 -10.807  -5.031   0.230
   52    HA   LYS 399           HA       LYS 399  -8.932  -6.015   2.058
   53    HB2  LYS 399           HB2      LYS 399 -11.364  -7.346   0.865
   54    HB3  LYS 399           HB3      LYS 399 -10.419  -8.041   2.175
   55    HG2  LYS 399           HG2      LYS 399 -11.911  -5.426   2.236
   56    HG3  LYS 399           HG3      LYS 399 -12.362  -6.919   3.061
   57    HD2  LYS 399           HD2      LYS 399 -10.322  -6.801   4.405
   58    HD3  LYS 399           HD3      LYS 399  -9.845  -5.328   3.564
   59    HE2  LYS 399           HE2      LYS 399 -10.796  -4.743   5.693
   60    HE3  LYS 399           HE3      LYS 399 -11.893  -4.229   4.411
   61    HZ1  LYS 399           HZ1      LYS 399 -12.179  -6.714   6.019
   62    HZ2  LYS 399           HZ2      LYS 399 -13.257  -6.168   4.826
   63    HZ3  LYS 399           HZ3      LYS 399 -13.063  -5.285   6.258
   64    H    GLU 400           H        GLU 400  -9.858  -7.379  -1.106
   65    HA   GLU 400           HA       GLU 400  -7.944  -9.465  -1.045
   66    HB2  GLU 400           HB2      GLU 400  -9.927  -9.428  -2.534
   67    HB3  GLU 400           HB3      GLU 400  -9.199  -8.113  -3.446
   68    HG2  GLU 400           HG2      GLU 400  -8.876 -10.180  -4.623
   69    HG3  GLU 400           HG3      GLU 400  -7.320  -9.593  -4.031
   70    H    GLU 401           H        GLU 401  -7.939  -6.285  -2.627
   71    HA   GLU 401           HA       GLU 401  -5.428  -6.472  -3.813
   72    HB2  GLU 401           HB2      GLU 401  -6.987  -4.073  -2.866
   73    HB3  GLU 401           HB3      GLU 401  -5.459  -3.937  -3.725
   74    HG2  GLU 401           HG2      GLU 401  -6.427  -5.163  -5.615
   75    HG3  GLU 401           HG3      GLU 401  -7.962  -5.249  -4.757
   76    H    ILE 402           H        ILE 402  -6.314  -5.117  -0.633
   77    HA   ILE 402           HA       ILE 402  -3.743  -4.195   0.008
   78    HB   ILE 402           HB       ILE 402  -5.963  -3.625   1.176
   79   HG12  ILE 402          HG12      ILE 402  -3.556  -4.219   2.908
   80   HG13  ILE 402          HG13      ILE 402  -3.729  -2.800   1.881
   81   HG21  ILE 402          HG21      ILE 402  -6.458  -4.922   3.205
   82   HG22  ILE 402          HG22      ILE 402  -5.225  -6.096   2.740
   83   HG23  ILE 402          HG23      ILE 402  -6.661  -5.882   1.738
   84   HD11  ILE 402          HD11      ILE 402  -4.212  -2.274   4.198
   85   HD12  ILE 402          HD12      ILE 402  -5.472  -3.508   4.229
   86   HD13  ILE 402          HD13      ILE 402  -5.655  -2.089   3.199
   87    H    ARG 403           H        ARG 403  -5.181  -7.412   0.366
   88    HA   ARG 403           HA       ARG 403  -3.196  -8.547   1.996
   89    HB2  ARG 403           HB2      ARG 403  -4.570  -9.870  -0.354
   90    HB3  ARG 403           HB3      ARG 403  -3.723 -10.695   0.948
   91    HG2  ARG 403           HG2      ARG 403  -5.378 -10.039   2.532
   92    HG3  ARG 403           HG3      ARG 403  -6.153  -8.969   1.360
   93    HD2  ARG 403           HD2      ARG 403  -7.471 -10.937   1.469
   94    HD3  ARG 403           HD3      ARG 403  -6.583 -11.000  -0.053
   95    HE   ARG 403           HE       ARG 403  -5.551 -12.431   2.301
   96   HH11  ARG 403          HH11      ARG 403  -6.816 -12.467  -0.975
   97   HH12  ARG 403          HH12      ARG 403  -6.515 -14.172  -1.196
   98   HH21  ARG 403          HH21      ARG 403  -5.141 -14.662   1.994
   99   HH22  ARG 403          HH22      ARG 403  -5.537 -15.409   0.474
  100    H    ARG 404           H        ARG 404  -3.371  -8.308  -1.547
  101    HA   ARG 404           HA       ARG 404  -0.729  -9.349  -1.893
  102    HB2  ARG 404           HB2      ARG 404  -2.472  -7.869  -3.863
  103    HB3  ARG 404           HB3      ARG 404  -1.033  -8.803  -4.255
  104    HG2  ARG 404           HG2      ARG 404  -3.646  -9.842  -3.180
  105    HG3  ARG 404           HG3      ARG 404  -2.954 -10.121  -4.778
  106    HD2  ARG 404           HD2      ARG 404  -1.783 -11.076  -2.160
  107    HD3  ARG 404           HD3      ARG 404  -2.679 -12.067  -3.310
  108    HE   ARG 404           HE       ARG 404  -0.646 -11.027  -4.792
  109   HH11  ARG 404          HH11      ARG 404  -0.801 -12.824  -1.777
  110   HH12  ARG 404          HH12      ARG 404   0.713 -13.641  -2.047
  111   HH21  ARG 404          HH21      ARG 404   1.355 -12.087  -5.129
  112   HH22  ARG 404          HH22      ARG 404   1.962 -13.176  -3.917
  113    H    GLN 405           H        GLN 405  -2.141  -6.112  -1.897
  114    HA   GLN 405           HA       GLN 405   0.113  -4.657  -2.666
  115    HB2  GLN 405           HB2      GLN 405  -2.170  -3.892  -0.847
  116    HB3  GLN 405           HB3      GLN 405  -0.978  -2.756  -1.468
  117    HG2  GLN 405           HG2      GLN 405  -1.659  -3.308  -3.753
  118    HG3  GLN 405           HG3      GLN 405  -2.862  -4.423  -3.116
  119   HE21  GLN 405          HE21      GLN 405  -3.165  -2.018  -4.775
  120   HE22  GLN 405          HE22      GLN 405  -4.264  -1.003  -3.906
  121    H    GLU 406           H        GLU 406  -1.032  -5.307   0.682
  122    HA   GLU 406           HA       GLU 406   1.204  -4.142   1.930
  123    HB2  GLU 406           HB2      GLU 406  -0.658  -6.322   2.888
  124    HB3  GLU 406           HB3      GLU 406   0.580  -5.587   3.897
  125    HG2  GLU 406           HG2      GLU 406  -1.625  -4.010   2.573
  126    HG3  GLU 406           HG3      GLU 406  -1.746  -4.704   4.195
  127    H    PHE 407           H        PHE 407   0.670  -7.276   0.525
  128    HA   PHE 407           HA       PHE 407   2.829  -8.670   1.676
  129    HB2  PHE 407           HB2      PHE 407   0.815  -9.440   0.128
  130    HB3  PHE 407           HB3      PHE 407   1.997  -9.199  -1.150
  131    HD1  PHE 407           HD2      PHE 407   4.355 -10.325  -0.650
  132    HD2  PHE 407           HD1      PHE 407   0.632 -11.507   1.054
  133    HE1  PHE 407           HE2      PHE 407   5.279 -12.560  -0.196
  134    HE2  PHE 407           HE1      PHE 407   1.557 -13.747   1.516
  135    HZ   PHE 407           HZ       PHE 407   3.882 -14.272   0.889
  136    H    LEU 408           H        LEU 408   2.577  -6.989  -1.470
  137    HA   LEU 408           HA       LEU 408   5.376  -7.274  -1.942
  138    HB2  LEU 408           HB2      LEU 408   4.956  -5.704  -3.867
  139    HB3  LEU 408           HB3      LEU 408   4.121  -7.245  -3.901
  140    HG   LEU 408           HG       LEU 408   2.124  -5.904  -2.887
  141   HD11  LEU 408          HD11      LEU 408   2.019  -3.583  -3.601
  142   HD12  LEU 408          HD12      LEU 408   3.681  -3.677  -4.191
  143   HD13  LEU 408          HD13      LEU 408   3.345  -3.835  -2.466
  144   HD21  LEU 408          HD21      LEU 408   2.979  -5.566  -5.754
  145   HD22  LEU 408          HD22      LEU 408   1.339  -5.368  -5.135
  146   HD23  LEU 408          HD23      LEU 408   2.117  -6.949  -5.078
  147    H    LEU 409           H        LEU 409   3.329  -4.807  -0.569
  148    HA   LEU 409           HA       LEU 409   5.153  -2.668  -0.571
  149    HB2  LEU 409           HB2      LEU 409   2.676  -2.664   0.080
  150    HB3  LEU 409           HB3      LEU 409   3.194  -3.269   1.641
  151    HG   LEU 409           HG       LEU 409   4.251  -0.673   0.530
  152   HD11  LEU 409          HD11      LEU 409   2.525   0.476   1.803
  153   HD12  LEU 409          HD12      LEU 409   1.809  -1.072   2.251
  154   HD13  LEU 409          HD13      LEU 409   1.808  -0.555   0.565
  155   HD21  LEU 409          HD21      LEU 409   5.470  -1.648   2.416
  156   HD22  LEU 409          HD22      LEU 409   3.971  -1.732   3.342
  157   HD23  LEU 409          HD23      LEU 409   4.640  -0.163   2.886
  158    H    ASN 410           H        ASN 410   4.554  -5.236   1.807
  159    HA   ASN 410           HA       ASN 410   6.555  -4.578   3.631
  160    HB2  ASN 410           HB2      ASN 410   4.887  -6.264   4.126
  161    HB3  ASN 410           HB3      ASN 410   5.484  -7.293   2.829
  162   HD21  ASN 410          HD21      ASN 410   6.122  -6.030   6.007
  163   HD22  ASN 410          HD22      ASN 410   7.335  -7.187   6.446
  164    H    SER 411           H        SER 411   6.698  -6.467   0.664
  165    HA   SER 411           HA       SER 411   9.364  -7.344   0.922
  166    HB2  SER 411           HB2      SER 411   7.757  -6.924  -1.605
  167    HB3  SER 411           HB3      SER 411   9.213  -7.910  -1.447
  168    HG   SER 411           HG       SER 411   6.672  -8.348  -0.255
  169    H    LEU 412           H        LEU 412   8.020  -4.656  -1.063
  170    HA   LEU 412           HA       LEU 412  10.632  -3.770  -1.765
  171    HB2  LEU 412           HB2      LEU 412   9.472  -1.736  -2.626
  172    HB3  LEU 412           HB3      LEU 412   8.901  -3.254  -3.277
  173    HG   LEU 412           HG       LEU 412   7.006  -3.066  -1.540
  174   HD11  LEU 412          HD11      LEU 412   6.441  -0.767  -0.911
  175   HD12  LEU 412          HD12      LEU 412   7.983  -0.221  -1.575
  176   HD13  LEU 412          HD13      LEU 412   7.956  -1.308  -0.187
  177   HD21  LEU 412          HD21      LEU 412   5.687  -1.664  -3.049
  178   HD22  LEU 412          HD22      LEU 412   6.681  -2.813  -3.943
  179   HD23  LEU 412          HD23      LEU 412   7.166  -1.121  -3.840
  180    H    HIS 413           H        HIS 413   8.628  -3.246   0.983
  181    HA   HIS 413           HA       HIS 413   9.990  -0.959   2.000
  182    HB2  HIS 413           HB2      HIS 413   7.782  -1.567   2.853
  183    HB3  HIS 413           HB3      HIS 413   8.404  -3.104   3.428
  184    HD1  HIS 413           HD1      HIS 413   8.058  -2.824   5.907
  185    HD2  HIS 413           HD2      HIS 413  10.087   0.338   4.164
  186    HE1  HIS 413           HE1      HIS 413   8.810  -1.378   7.816
  187    HE2  HIS 413           HE2      HIS 413  10.249   0.399   6.745
  188    H    ARG 414           H        ARG 414  10.450  -4.456   2.319
  189    HA   ARG 414           HA       ARG 414  12.541  -4.142   4.237
  190    HB2  ARG 414           HB2      ARG 414  12.709  -6.466   4.294
  191    HB3  ARG 414           HB3      ARG 414  11.012  -6.185   3.936
  192    HG2  ARG 414           HG2      ARG 414  11.427  -6.647   1.576
  193    HG3  ARG 414           HG3      ARG 414  13.136  -6.921   1.926
  194    HD2  ARG 414           HD2      ARG 414  12.411  -8.721   3.522
  195    HD3  ARG 414           HD3      ARG 414  10.776  -8.522   2.895
  196    HE   ARG 414           HE       ARG 414  12.202  -8.943   0.651
  197   HH11  ARG 414          HH11      ARG 414  11.975 -10.669   3.693
  198   HH12  ARG 414          HH12      ARG 414  12.431 -12.202   3.009
  199   HH21  ARG 414          HH21      ARG 414  12.766 -10.964  -0.266
  200   HH22  ARG 414          HH22      ARG 414  12.884 -12.369   0.757
  201    H    ASP 415           H        ASP 415  12.375  -3.806   0.867
  202    HA   ASP 415           HA       ASP 415  15.074  -4.252   0.194
  203    HB2  ASP 415           HB2      ASP 415  13.039  -2.293  -0.865
  204    HB3  ASP 415           HB3      ASP 415  14.693  -2.321  -1.467
  205    H    LEU 416           H        LEU 416  13.546  -1.890   2.156
  206    HA   LEU 416           HA       LEU 416  15.761  -0.004   1.980
  207    HB2  LEU 416           HB2      LEU 416  13.304   0.208   3.716
  208    HB3  LEU 416           HB3      LEU 416  14.390   1.496   3.238
  209    HG   LEU 416           HG       LEU 416  12.518   0.021   1.384
  210   HD11  LEU 416          HD11      LEU 416  11.287   2.136   1.339
  211   HD12  LEU 416          HD12      LEU 416  12.373   2.788   2.565
  212   HD13  LEU 416          HD13      LEU 416  11.319   1.428   2.954
  213   HD21  LEU 416          HD21      LEU 416  14.474   0.779   0.190
  214   HD22  LEU 416          HD22      LEU 416  14.338   2.381   0.917
  215   HD23  LEU 416          HD23      LEU 416  13.101   1.816  -0.208
  216    H    GLN 417           H        GLN 417  16.343  -2.568   3.143
  217    HA   GLN 417           HA       GLN 417  16.362  -2.625   5.920
  218    HB2  GLN 417           HB2      GLN 417  18.435  -3.641   3.974
  219    HB3  GLN 417           HB3      GLN 417  18.486  -3.971   5.699
  220    HG2  GLN 417           HG2      GLN 417  16.298  -5.078   5.525
  221    HG3  GLN 417           HG3      GLN 417  16.318  -4.800   3.785
  222   HE21  GLN 417          HE21      GLN 417  17.663  -6.604   6.418
  223   HE22  GLN 417          HE22      GLN 417  18.499  -7.780   5.457
  224    H    GLY 418           H        GLY 418  17.878  -2.028   7.485
  225    HA2  GLY 418           HA2      GLY 418  18.795   0.591   7.375
  226    HA3  GLY 418           HA3      GLY 418  19.336  -0.608   8.537
  227    H    GLY 419           H        GLY 419  20.225   1.363   5.978
  228    HA2  GLY 419           HA2      GLY 419  22.671   1.600   5.670
  229    HA3  GLY 419           HA3      GLY 419  22.734  -0.155   5.604
  230    H    ILE 420           H        ILE 420  20.027   0.214   4.047
  231    HA   ILE 420           HA       ILE 420  21.320   0.300   1.430
  232    HB   ILE 420           HB       ILE 420  18.471  -0.419   2.139
  233   HG12  ILE 420          HG12      ILE 420  19.989  -2.050   3.106
  234   HG13  ILE 420          HG13      ILE 420  19.208  -2.757   1.696
  235   HG21  ILE 420          HG21      ILE 420  20.015  -0.739  -0.432
  236   HG22  ILE 420          HG22      ILE 420  18.666   0.359  -0.144
  237   HG23  ILE 420          HG23      ILE 420  18.402  -1.384  -0.125
  238   HD11  ILE 420          HD11      ILE 420  21.203  -2.332   0.367
  239   HD12  ILE 420          HD12      ILE 420  21.568  -3.327   1.776
  240   HD13  ILE 420          HD13      ILE 420  21.990  -1.615   1.771
  241    H    LYS 421           H        LYS 421  21.397   2.162   0.355
  242    HA   LYS 421           HA       LYS 421  19.476   4.263   0.987
  243    HB2  LYS 421           HB2      LYS 421  22.056   4.228  -0.562
  244    HB3  LYS 421           HB3      LYS 421  20.937   5.576  -0.695
  245    HG2  LYS 421           HG2      LYS 421  22.557   6.190   0.906
  246    HG3  LYS 421           HG3      LYS 421  21.081   5.825   1.798
  247    HD2  LYS 421           HD2      LYS 421  22.954   4.879   2.964
  248    HD3  LYS 421           HD3      LYS 421  21.998   3.566   2.276
  249    HE2  LYS 421           HE2      LYS 421  23.573   3.404   0.413
  250    HE3  LYS 421           HE3      LYS 421  24.523   4.718   1.100
  251    HZ1  LYS 421           HZ1      LYS 421  24.987   3.365   3.023
  252    HZ2  LYS 421           HZ2      LYS 421  25.446   2.530   1.620
  253    HZ3  LYS 421           HZ3      LYS 421  24.017   2.111   2.426
  254    H    ASP 422           H        ASP 422  17.648   3.277   0.059
  255    HA   ASP 422           HA       ASP 422  17.559   3.617  -2.863
  256    HB2  ASP 422           HB2      ASP 422  17.385   1.208  -2.244
  257    HB3  ASP 422           HB3      ASP 422  15.954   1.578  -1.286
  258    H    LEU 423           H        LEU 423  16.206   5.143  -3.488
  259    HA   LEU 423           HA       LEU 423  14.254   6.157  -1.534
  260    HB2  LEU 423           HB2      LEU 423  15.402   7.448  -4.016
  261    HB3  LEU 423           HB3      LEU 423  14.176   8.177  -3.000
  262    HG   LEU 423           HG       LEU 423  15.899   8.012  -1.100
  263   HD11  LEU 423          HD11      LEU 423  18.241   8.019  -1.803
  264   HD12  LEU 423          HD12      LEU 423  17.745   7.666  -3.458
  265   HD13  LEU 423          HD13      LEU 423  17.454   6.486  -2.181
  266   HD21  LEU 423          HD21      LEU 423  15.244  10.119  -2.114
  267   HD22  LEU 423          HD22      LEU 423  16.379   9.861  -3.438
  268   HD23  LEU 423          HD23      LEU 423  16.978  10.107  -1.798
  269    H    SER 424           H        SER 424  14.539   4.348  -4.336
  270    HA   SER 424           HA       SER 424  12.251   5.204  -5.769
  271    HB2  SER 424           HB2      SER 424  14.195   3.970  -6.753
  272    HB3  SER 424           HB3      SER 424  13.652   2.524  -5.905
  273    HG   SER 424           HG       SER 424  12.527   3.855  -8.100
  274    H    LYS 425           H        LYS 425  12.869   2.393  -3.650
  275    HA   LYS 425           HA       LYS 425  10.158   1.495  -3.841
  276    HB2  LYS 425           HB2      LYS 425  12.633   0.608  -2.506
  277    HB3  LYS 425           HB3      LYS 425  11.139   0.163  -1.705
  278    HG2  LYS 425           HG2      LYS 425  11.814  -1.609  -3.179
  279    HG3  LYS 425           HG3      LYS 425  10.344  -0.857  -3.803
  280    HD2  LYS 425           HD2      LYS 425  11.600  -1.018  -5.719
  281    HD3  LYS 425           HD3      LYS 425  12.037   0.603  -5.171
  282    HE2  LYS 425           HE2      LYS 425  14.047  -0.518  -5.795
  283    HE3  LYS 425           HE3      LYS 425  14.018  -0.410  -4.034
  284    HZ1  LYS 425           HZ1      LYS 425  13.211  -2.802  -5.601
  285    HZ2  LYS 425           HZ2      LYS 425  13.296  -2.697  -3.909
  286    HZ3  LYS 425           HZ3      LYS 425  14.714  -2.602  -4.844
  287    H    GLU 426           H        GLU 426  11.776   3.800  -1.911
  288    HA   GLU 426           HA       GLU 426  10.051   3.637   0.352
  289    HB2  GLU 426           HB2      GLU 426  12.261   4.654   0.565
  290    HB3  GLU 426           HB3      GLU 426  11.816   5.908  -0.585
  291    HG2  GLU 426           HG2      GLU 426  10.270   6.870   0.920
  292    HG3  GLU 426           HG3      GLU 426  10.358   5.486   2.007
  293    H    GLU 427           H        GLU 427  10.272   5.949  -2.354
  294    HA   GLU 427           HA       GLU 427   7.842   7.262  -1.769
  295    HB2  GLU 427           HB2      GLU 427   9.471   7.026  -4.295
  296    HB3  GLU 427           HB3      GLU 427   7.984   7.961  -4.221
  297    HG2  GLU 427           HG2      GLU 427  10.402   8.418  -2.488
  298    HG3  GLU 427           HG3      GLU 427  10.001   9.334  -3.942
  299    H    ARG 428           H        ARG 428   8.591   4.281  -3.324
  300    HA   ARG 428           HA       ARG 428   6.123   4.090  -4.772
  301    HB2  ARG 428           HB2      ARG 428   8.339   3.001  -5.394
  302    HB3  ARG 428           HB3      ARG 428   7.988   1.829  -4.135
  303    HG2  ARG 428           HG2      ARG 428   6.210   0.909  -5.293
  304    HG3  ARG 428           HG3      ARG 428   5.984   2.351  -6.288
  305    HD2  ARG 428           HD2      ARG 428   8.269   0.392  -6.451
  306    HD3  ARG 428           HD3      ARG 428   6.960   0.579  -7.620
  307    HE   ARG 428           HE       ARG 428   8.683   2.881  -7.071
  308   HH11  ARG 428          HH11      ARG 428   7.655   0.368  -9.287
  309   HH12  ARG 428          HH12      ARG 428   8.445   1.087 -10.657
  310   HH21  ARG 428          HH21      ARG 428   9.697   3.825  -8.846
  311   HH22  ARG 428          HH22      ARG 428   9.603   3.061 -10.415
  312    H    LEU 429           H        LEU 429   7.412   2.699  -1.735
  313    HA   LEU 429           HA       LEU 429   5.152   1.135  -1.168
  314    HB2  LEU 429           HB2      LEU 429   5.840   1.095   1.136
  315    HB3  LEU 429           HB3      LEU 429   7.238   0.907   0.104
  316    HG   LEU 429           HG       LEU 429   7.501   3.502   0.532
  317   HD11  LEU 429          HD11      LEU 429   5.426   3.793   1.765
  318   HD12  LEU 429          HD12      LEU 429   6.813   4.108   2.811
  319   HD13  LEU 429          HD13      LEU 429   5.937   2.582   2.942
  320   HD21  LEU 429          HD21      LEU 429   8.924   2.958   2.465
  321   HD22  LEU 429          HD22      LEU 429   9.137   1.825   1.132
  322   HD23  LEU 429          HD23      LEU 429   8.184   1.360   2.538
  323    H    TRP 430           H        TRP 430   5.804   4.547  -0.717
  324    HA   TRP 430           HA       TRP 430   3.494   5.023   0.859
  325    HB2  TRP 430           HB2      TRP 430   5.576   6.527   0.586
  326    HB3  TRP 430           HB3      TRP 430   4.764   7.129  -0.861
  327    HD1  TRP 430           HD1      TRP 430   3.747   6.499   2.809
  328    HE1  TRP 430           HE1      TRP 430   2.291   8.463   3.601
  329    HE3  TRP 430           HE3      TRP 430   3.705   9.231  -1.506
  330    HZ2  TRP 430           HZ2      TRP 430   1.267  10.881   2.514
  331    HZ3  TRP 430           HZ3      TRP 430   2.468  11.353  -1.548
  332    HH2  TRP 430           HH2      TRP 430   1.275  12.159   0.418
  333    H    GLU 431           H        GLU 431   4.138   4.954  -2.574
  334    HA   GLU 431           HA       GLU 431   1.769   6.166  -3.470
  335    HB2  GLU 431           HB2      GLU 431   3.644   5.738  -4.960
  336    HB3  GLU 431           HB3      GLU 431   3.439   4.004  -4.756
  337    HG2  GLU 431           HG2      GLU 431   1.289   4.092  -5.860
  338    HG3  GLU 431           HG3      GLU 431   1.410   5.846  -5.996
  339    H    VAL 432           H        VAL 432   2.519   2.699  -3.083
  340    HA   VAL 432           HA       VAL 432  -0.167   1.896  -3.547
  341    HB   VAL 432           HB       VAL 432   1.635   0.339  -3.954
  342   HG11  VAL 432          HG11      VAL 432   2.149   0.454  -0.993
  343   HG12  VAL 432          HG12      VAL 432   3.219   1.008  -2.278
  344   HG13  VAL 432          HG13      VAL 432   2.875  -0.712  -2.097
  345   HG21  VAL 432          HG21      VAL 432  -0.163  -0.580  -1.717
  346   HG22  VAL 432          HG22      VAL 432   0.760  -1.642  -2.778
  347   HG23  VAL 432          HG23      VAL 432  -0.521  -0.629  -3.443
  348    H    GLN 433           H        GLN 433   1.611   2.849  -0.687
  349    HA   GLN 433           HA       GLN 433  -0.171   1.854   1.267
  350    HB2  GLN 433           HB2      GLN 433   2.112   2.664   1.794
  351    HB3  GLN 433           HB3      GLN 433   1.603   4.299   1.399
  352    HG2  GLN 433           HG2      GLN 433   0.087   4.344   3.248
  353    HG3  GLN 433           HG3      GLN 433   0.390   2.639   3.590
  354   HE21  GLN 433          HE21      GLN 433   2.295   2.028   4.567
  355   HE22  GLN 433          HE22      GLN 433   3.366   3.167   5.327
  356    H    ARG 434           H        ARG 434   0.099   5.004  -0.332
  357    HA   ARG 434           HA       ARG 434  -2.036   6.194   1.075
  358    HB2  ARG 434           HB2      ARG 434  -1.839   8.027  -0.411
  359    HB3  ARG 434           HB3      ARG 434  -0.212   7.390  -0.218
  360    HG2  ARG 434           HG2      ARG 434  -0.566   6.154  -2.379
  361    HG3  ARG 434           HG3      ARG 434  -2.047   7.092  -2.577
  362    HD2  ARG 434           HD2      ARG 434   0.752   8.185  -2.314
  363    HD3  ARG 434           HD3      ARG 434  -0.208   8.123  -3.791
  364    HE   ARG 434           HE       ARG 434  -1.184   9.665  -1.485
  365   HH11  ARG 434          HH11      ARG 434   0.004   9.564  -4.787
  366   HH12  ARG 434          HH12      ARG 434  -0.444  11.215  -5.125
  367   HH21  ARG 434          HH21      ARG 434  -1.718  11.843  -1.917
  368   HH22  ARG 434          HH22      ARG 434  -1.405  12.506  -3.491
  369    H    ILE 435           H        ILE 435  -1.897   4.202  -1.790
  370    HA   ILE 435           HA       ILE 435  -4.561   4.652  -2.662
  371    HB   ILE 435           HB       ILE 435  -2.762   2.262  -3.106
  372   HG12  ILE 435          HG12      ILE 435  -3.461   4.581  -4.925
  373   HG13  ILE 435          HG13      ILE 435  -1.949   4.413  -4.038
  374   HG21  ILE 435          HG21      ILE 435  -4.289   1.660  -4.929
  375   HG22  ILE 435          HG22      ILE 435  -5.358   2.984  -4.461
  376   HG23  ILE 435          HG23      ILE 435  -5.098   1.630  -3.360
  377   HD11  ILE 435          HD11      ILE 435  -2.946   2.550  -6.182
  378   HD12  ILE 435          HD12      ILE 435  -1.428   2.395  -5.297
  379   HD13  ILE 435          HD13      ILE 435  -1.691   3.774  -6.364
  380    H    LEU 436           H        LEU 436  -3.170   1.852  -0.876
  381    HA   LEU 436           HA       LEU 436  -5.659   0.658  -0.370
  382    HB2  LEU 436           HB2      LEU 436  -4.512  -0.681   1.328
  383    HB3  LEU 436           HB3      LEU 436  -3.612  -0.604  -0.170
  384    HG   LEU 436           HG       LEU 436  -2.334   1.343   1.084
  385   HD11  LEU 436          HD11      LEU 436  -2.087   0.891   3.459
  386   HD12  LEU 436          HD12      LEU 436  -3.309  -0.378   3.361
  387   HD13  LEU 436          HD13      LEU 436  -3.757   1.304   3.072
  388   HD21  LEU 436          HD21      LEU 436  -1.325  -0.695   0.213
  389   HD22  LEU 436          HD22      LEU 436  -1.877  -1.586   1.632
  390   HD23  LEU 436          HD23      LEU 436  -0.682  -0.301   1.809
  391    H    THR 437           H        THR 437  -3.958   3.197   1.324
  392    HA   THR 437           HA       THR 437  -5.569   3.212   3.645
  393    HB   THR 437           HB       THR 437  -4.033   5.482   2.385
  394    HG1  THR 437           HG1      THR 437  -2.499   4.102   3.000
  395   HG21  THR 437          HG21      THR 437  -4.129   6.528   4.593
  396   HG22  THR 437          HG22      THR 437  -5.115   5.195   5.193
  397   HG23  THR 437          HG23      THR 437  -5.755   6.276   3.954
  398    H    ALA 438           H        ALA 438  -5.643   5.360   0.784
  399    HA   ALA 438           HA       ALA 438  -8.033   6.665   1.525
  400    HB1  ALA 438           HB1      ALA 438  -8.020   7.568  -0.723
  401    HB2  ALA 438           HB2      ALA 438  -6.847   6.349  -1.228
  402    HB3  ALA 438           HB3      ALA 438  -6.386   7.580  -0.051
  403    H    LEU 439           H        LEU 439  -7.389   3.704  -0.179
  404    HA   LEU 439           HA       LEU 439  -9.837   3.455  -1.536
  405    HB2  LEU 439           HB2      LEU 439  -7.718   2.145  -1.941
  406    HB3  LEU 439           HB3      LEU 439  -8.130   1.191  -0.529
  407    HG   LEU 439           HG       LEU 439 -10.184   0.421  -1.625
  408   HD11  LEU 439          HD11      LEU 439 -10.588   0.925  -3.978
  409   HD12  LEU 439          HD12      LEU 439  -9.200   2.016  -3.991
  410   HD13  LEU 439          HD13      LEU 439 -10.611   2.396  -3.003
  411   HD21  LEU 439          HD21      LEU 439  -9.106  -0.950  -3.361
  412   HD22  LEU 439          HD22      LEU 439  -8.147  -0.879  -1.883
  413   HD23  LEU 439          HD23      LEU 439  -7.683   0.089  -3.280
  414    H    LYS 440           H        LYS 440  -8.788   1.779   1.473
  415    HA   LYS 440           HA       LYS 440 -11.348   0.688   1.889
  416    HB2  LYS 440           HB2      LYS 440 -10.561   0.146   4.181
  417    HB3  LYS 440           HB3      LYS 440  -9.491  -0.403   2.905
  418    HG2  LYS 440           HG2      LYS 440  -8.056   1.584   3.344
  419    HG3  LYS 440           HG3      LYS 440  -9.085   1.954   4.733
  420    HD2  LYS 440           HD2      LYS 440  -8.581  -0.275   5.661
  421    HD3  LYS 440           HD3      LYS 440  -7.508  -0.581   4.296
  422    HE2  LYS 440           HE2      LYS 440  -7.148   1.722   6.199
  423    HE3  LYS 440           HE3      LYS 440  -6.386   0.149   6.423
  424    HZ1  LYS 440           HZ1      LYS 440  -5.037   0.439   4.614
  425    HZ2  LYS 440           HZ2      LYS 440  -5.109   2.017   5.235
  426    HZ3  LYS 440           HZ3      LYS 440  -6.045   1.590   3.885
  427    H    ARG 441           H        ARG 441  -9.944   3.713   2.825
  428    HA   ARG 441           HA       ARG 441 -11.919   4.388   4.751
  429    HB2  ARG 441           HB2      ARG 441 -10.091   6.175   3.139
  430    HB3  ARG 441           HB3      ARG 441 -11.058   6.695   4.513
  431    HG2  ARG 441           HG2      ARG 441  -8.921   4.581   4.629
  432    HG3  ARG 441           HG3      ARG 441  -8.684   6.275   5.062
  433    HD2  ARG 441           HD2      ARG 441 -10.701   4.447   6.359
  434    HD3  ARG 441           HD3      ARG 441  -9.093   4.770   7.006
  435    HE   ARG 441           HE       ARG 441 -10.058   7.243   6.764
  436   HH11  ARG 441          HH11      ARG 441 -11.448   4.347   8.178
  437   HH12  ARG 441          HH12      ARG 441 -12.464   5.233   9.280
  438   HH21  ARG 441          HH21      ARG 441 -11.344   8.399   8.218
  439   HH22  ARG 441          HH22      ARG 441 -12.414   7.548   9.301
  440    H    LYS 442           H        LYS 442 -11.433   5.489   1.379
  441    HA   LYS 442           HA       LYS 442 -13.884   6.915   1.317
  442    HB2  LYS 442           HB2      LYS 442 -11.829   6.159  -0.695
  443    HB3  LYS 442           HB3      LYS 442 -13.415   6.623  -1.289
  444    HG2  LYS 442           HG2      LYS 442 -11.919   8.523  -1.277
  445    HG3  LYS 442           HG3      LYS 442 -13.228   8.762  -0.122
  446    HD2  LYS 442           HD2      LYS 442 -11.740   8.089   1.699
  447    HD3  LYS 442           HD3      LYS 442 -10.429   7.858   0.541
  448    HE2  LYS 442           HE2      LYS 442 -10.210  10.008   1.646
  449    HE3  LYS 442           HE3      LYS 442 -10.558  10.230  -0.066
  450    HZ1  LYS 442           HZ1      LYS 442 -12.493  10.483   2.174
  451    HZ2  LYS 442           HZ2      LYS 442 -12.899  10.612   0.534
  452    HZ3  LYS 442           HZ3      LYS 442 -11.859  11.749   1.241
  453    H    LEU 443           H        LEU 443 -13.218   3.595   1.056
  454    HA   LEU 443           HA       LEU 443 -15.580   3.055  -0.549
  455    HB2  LEU 443           HB2      LEU 443 -13.232   1.494   0.321
  456    HB3  LEU 443           HB3      LEU 443 -14.730   0.598   0.170
  457    HG   LEU 443           HG       LEU 443 -13.298   0.517  -1.867
  458   HD11  LEU 443          HD11      LEU 443 -15.098   0.989  -3.457
  459   HD12  LEU 443          HD12      LEU 443 -15.971   1.870  -2.202
  460   HD13  LEU 443          HD13      LEU 443 -15.695   0.134  -2.033
  461   HD21  LEU 443          HD21      LEU 443 -12.380   2.777  -1.773
  462   HD22  LEU 443          HD22      LEU 443 -13.985   3.446  -2.080
  463   HD23  LEU 443          HD23      LEU 443 -13.182   2.476  -3.317
  464    H    ARG 444           H        ARG 444 -14.680   3.057   2.835
  465    HA   ARG 444           HA       ARG 444 -17.260   1.751   3.370
  466    HB2  ARG 444           HB2      ARG 444 -16.461   0.799   5.290
  467    HB3  ARG 444           HB3      ARG 444 -15.002   0.817   4.313
  468    HG2  ARG 444           HG2      ARG 444 -14.140   2.682   5.490
  469    HG3  ARG 444           HG3      ARG 444 -15.680   2.953   6.312
  470    HD2  ARG 444           HD2      ARG 444 -15.380   0.591   7.241
  471    HD3  ARG 444           HD3      ARG 444 -13.709   0.726   6.696
  472    HE   ARG 444           HE       ARG 444 -14.059   2.979   8.164
  473   HH11  ARG 444          HH11      ARG 444 -14.741  -0.409   8.803
  474   HH12  ARG 444          HH12      ARG 444 -14.414  -0.284  10.507
  475   HH21  ARG 444          HH21      ARG 444 -13.605   3.133  10.404
  476   HH22  ARG 444          HH22      ARG 444 -13.751   1.722  11.413
  477    H    GLU 445           H        GLU 445 -15.426   4.673   3.883
  478    HA   GLU 445           HA       GLU 445 -17.223   5.664   5.926
  479    HB2  GLU 445           HB2      GLU 445 -15.043   7.103   4.409
  480    HB3  GLU 445           HB3      GLU 445 -15.850   7.682   5.859
  481    HG2  GLU 445           HG2      GLU 445 -14.146   5.208   5.693
  482    HG3  GLU 445           HG3      GLU 445 -13.610   6.770   6.297
  483    H    ALA 446           H        ALA 446 -17.505   5.326   2.672
  484    HA   ALA 446           HA       ALA 446 -19.212   7.712   2.437
  485    HB1  ALA 446           HB1      ALA 446 -17.770   6.244   0.229
  486    HB2  ALA 446           HB2      ALA 446 -17.335   7.820   0.888
  487    HB3  ALA 446           HB3      ALA 446 -18.852   7.617   0.012
  Start of MODEL    9
    1    H1   GLY 391           HT1      GLY 391 -14.164  -2.049  -8.315
    2    H2   GLY 391           HT2      GLY 391 -14.592  -3.194  -9.489
    3    H3   GLY 391           HT3      GLY 391 -15.201  -3.326  -7.911
    4    HA2  GLY 391           HA3      GLY 391 -15.824  -1.177  -9.854
    5    HA3  GLY 391           HA2      GLY 391 -16.907  -2.474  -9.370
    6    H    SER 392           H        SER 392 -18.317  -0.608  -8.828
    7    HA   SER 392           HA       SER 392 -17.678   1.171  -6.727
    8    HB2  SER 392           HB2      SER 392 -19.559   1.507  -8.340
    9    HB3  SER 392           HB3      SER 392 -20.424   0.184  -7.558
   10    HG   SER 392           HG       SER 392 -20.829   2.505  -6.884
   11    H    GLU 393           H        GLU 393 -19.597  -1.827  -6.764
   12    HA   GLU 393           HA       GLU 393 -19.282  -2.006  -3.866
   13    HB2  GLU 393           HB2      GLU 393 -21.529  -2.387  -4.604
   14    HB3  GLU 393           HB3      GLU 393 -20.999  -3.554  -5.804
   15    HG2  GLU 393           HG2      GLU 393 -22.073  -4.527  -3.768
   16    HG3  GLU 393           HG3      GLU 393 -20.472  -5.162  -4.142
   17    H    THR 394           H        THR 394 -17.126  -2.515  -3.753
   18    HA   THR 394           HA       THR 394 -16.726  -5.368  -3.872
   19    HB   THR 394           HB       THR 394 -14.437  -3.734  -4.924
   20    HG1  THR 394           HG1      THR 394 -16.807  -4.342  -6.265
   21   HG21  THR 394          HG21      THR 394 -15.336  -6.575  -5.348
   22   HG22  THR 394          HG22      THR 394 -14.101  -6.046  -4.209
   23   HG23  THR 394          HG23      THR 394 -13.838  -5.861  -5.944
   24    H    GLN 395           H        GLN 395 -16.978  -4.914  -1.559
   25    HA   GLN 395           HA       GLN 395 -15.080  -3.445  -0.077
   26    HB2  GLN 395           HB2      GLN 395 -17.231  -4.436   0.796
   27    HB3  GLN 395           HB3      GLN 395 -16.445  -6.009   0.784
   28    HG2  GLN 395           HG2      GLN 395 -16.374  -5.157   3.001
   29    HG3  GLN 395           HG3      GLN 395 -14.741  -5.100   2.342
   30   HE21  GLN 395          HE21      GLN 395 -13.808  -3.095   1.881
   31   HE22  GLN 395          HE22      GLN 395 -14.463  -1.620   2.491
   32    H    ALA 396           H        ALA 396 -15.136  -6.661  -1.418
   33    HA   ALA 396           HA       ALA 396 -12.684  -7.647  -0.450
   34    HB1  ALA 396           HB1      ALA 396 -14.361  -9.049  -1.553
   35    HB2  ALA 396           HB2      ALA 396 -12.791  -9.195  -2.344
   36    HB3  ALA 396           HB3      ALA 396 -14.061  -8.212  -3.079
   37    H    GLY 397           H        GLY 397 -13.277  -4.996  -2.391
   38    HA2  GLY 397           HA2      GLY 397 -11.248  -5.096  -4.324
   39    HA3  GLY 397           HA3      GLY 397 -11.975  -3.633  -3.674
   40    H    ILE 398           H        ILE 398 -11.272  -3.215  -1.307
   41    HA   ILE 398           HA       ILE 398  -8.443  -2.890  -1.370
   42    HB   ILE 398           HB       ILE 398  -9.824  -1.179  -0.318
   43   HG12  ILE 398          HG12      ILE 398  -7.393  -1.873   0.557
   44   HG13  ILE 398          HG13      ILE 398  -8.317  -0.589   1.327
   45   HG21  ILE 398          HG21      ILE 398 -11.617  -2.459   0.584
   46   HG22  ILE 398          HG22      ILE 398 -10.845  -1.590   1.914
   47   HG23  ILE 398          HG23      ILE 398 -10.530  -3.310   1.682
   48   HD11  ILE 398          HD11      ILE 398  -9.043  -2.151   3.061
   49   HD12  ILE 398          HD12      ILE 398  -7.286  -2.049   2.964
   50   HD13  ILE 398          HD13      ILE 398  -8.126  -3.441   2.281
   51    H    LYS 399           H        LYS 399 -10.642  -5.232   0.003
   52    HA   LYS 399           HA       LYS 399  -8.906  -6.371   1.900
   53    HB2  LYS 399           HB2      LYS 399 -11.354  -7.238   0.487
   54    HB3  LYS 399           HB3      LYS 399 -10.346  -8.523   1.137
   55    HG2  LYS 399           HG2      LYS 399 -12.200  -7.633   2.633
   56    HG3  LYS 399           HG3      LYS 399 -10.585  -7.770   3.335
   57    HD2  LYS 399           HD2      LYS 399 -10.222  -5.370   2.870
   58    HD3  LYS 399           HD3      LYS 399 -11.881  -5.258   2.278
   59    HE2  LYS 399           HE2      LYS 399 -11.535  -4.499   4.635
   60    HE3  LYS 399           HE3      LYS 399 -12.763  -5.745   4.430
   61    HZ1  LYS 399           HZ1      LYS 399 -11.268  -7.395   5.246
   62    HZ2  LYS 399           HZ2      LYS 399 -11.232  -6.103   6.344
   63    HZ3  LYS 399           HZ3      LYS 399  -9.964  -6.312   5.241
   64    H    GLU 400           H        GLU 400  -9.466  -7.369  -1.493
   65    HA   GLU 400           HA       GLU 400  -7.386  -9.283  -1.535
   66    HB2  GLU 400           HB2      GLU 400  -9.164  -9.187  -3.249
   67    HB3  GLU 400           HB3      GLU 400  -8.502  -7.664  -3.831
   68    HG2  GLU 400           HG2      GLU 400  -6.311  -9.048  -4.107
   69    HG3  GLU 400           HG3      GLU 400  -7.412 -10.423  -4.083
   70    H    GLU 401           H        GLU 401  -7.533  -5.894  -2.571
   71    HA   GLU 401           HA       GLU 401  -4.927  -5.784  -3.585
   72    HB2  GLU 401           HB2      GLU 401  -6.796  -3.627  -2.637
   73    HB3  GLU 401           HB3      GLU 401  -5.199  -3.268  -3.281
   74    HG2  GLU 401           HG2      GLU 401  -5.827  -4.435  -5.369
   75    HG3  GLU 401           HG3      GLU 401  -7.448  -4.660  -4.716
   76    H    ILE 402           H        ILE 402  -6.135  -5.166  -0.299
   77    HA   ILE 402           HA       ILE 402  -3.704  -3.986   0.594
   78    HB   ILE 402           HB       ILE 402  -5.970  -3.768   1.750
   79   HG12  ILE 402          HG12      ILE 402  -3.617  -4.563   3.480
   80   HG13  ILE 402          HG13      ILE 402  -3.855  -2.975   2.756
   81   HG21  ILE 402          HG21      ILE 402  -6.613  -6.090   1.848
   82   HG22  ILE 402          HG22      ILE 402  -6.487  -5.447   3.486
   83   HG23  ILE 402          HG23      ILE 402  -5.205  -6.472   2.838
   84   HD11  ILE 402          HD11      ILE 402  -4.481  -2.978   5.102
   85   HD12  ILE 402          HD12      ILE 402  -5.642  -4.270   4.805
   86   HD13  ILE 402          HD13      ILE 402  -5.887  -2.681   4.080
   87    H    ARG 403           H        ARG 403  -4.913  -7.332   0.552
   88    HA   ARG 403           HA       ARG 403  -2.745  -8.421   1.995
   89    HB2  ARG 403           HB2      ARG 403  -4.452  -9.639  -0.176
   90    HB3  ARG 403           HB3      ARG 403  -3.267 -10.541   0.762
   91    HG2  ARG 403           HG2      ARG 403  -4.489 -10.037   2.808
   92    HG3  ARG 403           HG3      ARG 403  -5.667  -9.104   1.883
   93    HD2  ARG 403           HD2      ARG 403  -6.461 -11.375   2.411
   94    HD3  ARG 403           HD3      ARG 403  -6.345 -11.084   0.676
   95    HE   ARG 403           HE       ARG 403  -4.046 -12.362   1.918
   96   HH11  ARG 403          HH11      ARG 403  -7.081 -12.813   0.219
   97   HH12  ARG 403          HH12      ARG 403  -6.626 -14.367  -0.426
   98   HH21  ARG 403          HH21      ARG 403  -3.445 -14.400   1.044
   99   HH22  ARG 403          HH22      ARG 403  -4.582 -15.263   0.043
  100    H    ARG 404           H        ARG 404  -3.221  -7.818  -1.445
  101    HA   ARG 404           HA       ARG 404  -0.718  -8.791  -2.309
  102    HB2  ARG 404           HB2      ARG 404  -2.568  -6.747  -3.544
  103    HB3  ARG 404           HB3      ARG 404  -1.199  -7.480  -4.369
  104    HG2  ARG 404           HG2      ARG 404  -2.220  -9.631  -4.308
  105    HG3  ARG 404           HG3      ARG 404  -3.497  -9.056  -3.240
  106    HD2  ARG 404           HD2      ARG 404  -4.288  -9.288  -5.543
  107    HD3  ARG 404           HD3      ARG 404  -4.347  -7.611  -5.006
  108    HE   ARG 404           HE       ARG 404  -1.899  -8.046  -6.315
  109   HH11  ARG 404          HH11      ARG 404  -5.342  -7.973  -7.105
  110   HH12  ARG 404          HH12      ARG 404  -5.065  -7.373  -8.714
  111   HH21  ARG 404          HH21      ARG 404  -1.571  -7.281  -8.436
  112   HH22  ARG 404          HH22      ARG 404  -2.937  -6.962  -9.467
  113    H    GLN 405           H        GLN 405  -1.854  -5.498  -1.610
  114    HA   GLN 405           HA       GLN 405   0.575  -4.243  -2.268
  115    HB2  GLN 405           HB2      GLN 405  -1.780  -3.288  -0.644
  116    HB3  GLN 405           HB3      GLN 405  -0.432  -2.262  -1.119
  117    HG2  GLN 405           HG2      GLN 405  -0.940  -2.806  -3.490
  118    HG3  GLN 405           HG3      GLN 405  -2.364  -3.674  -2.938
  119   HE21  GLN 405          HE21      GLN 405  -4.120  -2.537  -2.182
  120   HE22  GLN 405          HE22      GLN 405  -4.307  -0.839  -2.422
  121    H    GLU 406           H        GLU 406  -0.815  -5.039   0.955
  122    HA   GLU 406           HA       GLU 406   1.390  -3.994   2.380
  123    HB2  GLU 406           HB2      GLU 406  -0.587  -6.144   3.156
  124    HB3  GLU 406           HB3      GLU 406   0.618  -5.471   4.250
  125    HG2  GLU 406           HG2      GLU 406  -1.582  -3.886   2.902
  126    HG3  GLU 406           HG3      GLU 406  -1.618  -4.495   4.558
  127    H    PHE 407           H        PHE 407   0.865  -7.012   0.740
  128    HA   PHE 407           HA       PHE 407   2.981  -8.502   1.871
  129    HB2  PHE 407           HB2      PHE 407   1.039  -9.222   0.261
  130    HB3  PHE 407           HB3      PHE 407   2.166  -8.775  -1.011
  131    HD1  PHE 407           HD1      PHE 407   4.585  -9.849  -0.728
  132    HD2  PHE 407           HD2      PHE 407   0.990 -11.379   0.962
  133    HE1  PHE 407           HE1      PHE 407   5.608 -12.083  -0.586
  134    HE2  PHE 407           HE2      PHE 407   2.012 -13.612   1.113
  135    HZ   PHE 407           HZ       PHE 407   4.321 -13.967   0.337
  136    H    LEU 408           H        LEU 408   2.820  -6.646  -1.187
  137    HA   LEU 408           HA       LEU 408   5.629  -6.851  -1.599
  138    HB2  LEU 408           HB2      LEU 408   5.226  -5.077  -3.364
  139    HB3  LEU 408           HB3      LEU 408   4.443  -6.626  -3.587
  140    HG   LEU 408           HG       LEU 408   2.367  -5.470  -2.527
  141   HD11  LEU 408          HD11      LEU 408   3.606  -3.445  -1.818
  142   HD12  LEU 408          HD12      LEU 408   2.207  -3.101  -2.835
  143   HD13  LEU 408          HD13      LEU 408   3.835  -3.035  -3.519
  144   HD21  LEU 408          HD21      LEU 408   3.327  -4.708  -5.282
  145   HD22  LEU 408          HD22      LEU 408   1.653  -4.706  -4.725
  146   HD23  LEU 408          HD23      LEU 408   2.540  -6.226  -4.850
  147    H    LEU 409           H        LEU 409   3.562  -4.589   0.035
  148    HA   LEU 409           HA       LEU 409   5.381  -2.449   0.258
  149    HB2  LEU 409           HB2      LEU 409   2.892  -2.536   0.909
  150    HB3  LEU 409           HB3      LEU 409   3.440  -3.243   2.419
  151    HG   LEU 409           HG       LEU 409   4.871  -1.192   2.741
  152   HD11  LEU 409          HD11      LEU 409   4.933  -0.444   0.432
  153   HD12  LEU 409          HD12      LEU 409   4.232   0.801   1.467
  154   HD13  LEU 409          HD13      LEU 409   3.186  -0.191   0.451
  155   HD21  LEU 409          HD21      LEU 409   2.990   0.173   3.505
  156   HD22  LEU 409          HD22      LEU 409   2.765  -1.526   3.920
  157   HD23  LEU 409          HD23      LEU 409   1.884  -0.826   2.563
  158    H    ASN 410           H        ASN 410   4.696  -5.200   2.383
  159    HA   ASN 410           HA       ASN 410   6.707  -4.859   4.256
  160    HB2  ASN 410           HB2      ASN 410   5.148  -6.548   4.717
  161    HB3  ASN 410           HB3      ASN 410   5.340  -7.288   3.130
  162   HD21  ASN 410          HD21      ASN 410   6.778  -6.886   6.298
  163   HD22  ASN 410          HD22      ASN 410   7.843  -8.245   6.184
  164    H    SER 411           H        SER 411   6.806  -6.365   1.069
  165    HA   SER 411           HA       SER 411   9.435  -7.350   1.178
  166    HB2  SER 411           HB2      SER 411   7.868  -6.476  -1.258
  167    HB3  SER 411           HB3      SER 411   9.272  -7.544  -1.249
  168    HG   SER 411           HG       SER 411   6.898  -8.121   0.193
  169    H    LEU 412           H        LEU 412   8.231  -4.388  -0.484
  170    HA   LEU 412           HA       LEU 412  10.863  -3.524  -1.069
  171    HB2  LEU 412           HB2      LEU 412   9.796  -1.360  -1.685
  172    HB3  LEU 412           HB3      LEU 412   9.128  -2.769  -2.479
  173    HG   LEU 412           HG       LEU 412   7.303  -2.666  -0.645
  174   HD11  LEU 412          HD11      LEU 412   6.851  -0.435   0.205
  175   HD12  LEU 412          HD12      LEU 412   8.341   0.154  -0.531
  176   HD13  LEU 412          HD13      LEU 412   8.411  -1.028   0.773
  177   HD21  LEU 412          HD21      LEU 412   6.878  -2.250  -2.990
  178   HD22  LEU 412          HD22      LEU 412   7.492  -0.603  -2.836
  179   HD23  LEU 412          HD23      LEU 412   6.011  -1.074  -2.003
  180    H    HIS 413           H        HIS 413   8.948  -3.197   1.795
  181    HA   HIS 413           HA       HIS 413  10.403  -1.081   3.006
  182    HB2  HIS 413           HB2      HIS 413   8.722  -3.319   4.075
  183    HB3  HIS 413           HB3      HIS 413   9.677  -2.340   5.181
  184    HD1  HIS 413           HD1      HIS 413   7.108  -1.852   6.019
  185    HD2  HIS 413           HD2      HIS 413   8.352  -0.081   2.466
  186    HE1  HIS 413           HE1      HIS 413   5.505   0.042   5.611
  187    HE2  HIS 413           HE2      HIS 413   6.398   1.211   3.569
  188    H    ARG 414           H        ARG 414  10.904  -4.575   2.835
  189    HA   ARG 414           HA       ARG 414  13.213  -4.463   4.529
  190    HB2  ARG 414           HB2      ARG 414  13.336  -6.764   4.363
  191    HB3  ARG 414           HB3      ARG 414  11.620  -6.491   4.096
  192    HG2  ARG 414           HG2      ARG 414  11.943  -6.711   1.697
  193    HG3  ARG 414           HG3      ARG 414  13.676  -6.936   1.939
  194    HD2  ARG 414           HD2      ARG 414  12.732  -9.092   1.630
  195    HD3  ARG 414           HD3      ARG 414  13.118  -8.945   3.344
  196    HE   ARG 414           HE       ARG 414  10.551  -8.201   3.313
  197   HH11  ARG 414          HH11      ARG 414  12.196 -10.941   1.899
  198   HH12  ARG 414          HH12      ARG 414  10.792 -11.968   1.896
  199   HH21  ARG 414          HH21      ARG 414   8.684  -9.548   3.341
  200   HH22  ARG 414          HH22      ARG 414   8.799 -11.184   2.754
  201    H    ASP 415           H        ASP 415  12.564  -3.811   1.260
  202    HA   ASP 415           HA       ASP 415  15.262  -4.160   0.308
  203    HB2  ASP 415           HB2      ASP 415  12.829  -2.795  -0.826
  204    HB3  ASP 415           HB3      ASP 415  14.405  -2.648  -1.594
  205    H    LEU 416           H        LEU 416  13.803  -1.980   2.345
  206    HA   LEU 416           HA       LEU 416  15.609   0.216   1.639
  207    HB2  LEU 416           HB2      LEU 416  13.310   0.075   3.590
  208    HB3  LEU 416           HB3      LEU 416  14.313   1.492   3.351
  209    HG   LEU 416           HG       LEU 416  12.610   0.231   1.200
  210   HD11  LEU 416          HD11      LEU 416  11.127   2.158   1.546
  211   HD12  LEU 416          HD12      LEU 416  12.104   2.651   2.927
  212   HD13  LEU 416          HD13      LEU 416  11.216   1.130   2.973
  213   HD21  LEU 416          HD21      LEU 416  14.526   1.459   0.336
  214   HD22  LEU 416          HD22      LEU 416  14.095   2.855   1.321
  215   HD23  LEU 416          HD23      LEU 416  13.032   2.337   0.014
  216    H    GLN 417           H        GLN 417  14.600  -1.664   4.483
  217    HA   GLN 417           HA       GLN 417  16.715  -0.642   6.109
  218    HB2  GLN 417           HB2      GLN 417  15.949  -2.367   7.747
  219    HB3  GLN 417           HB3      GLN 417  14.675  -1.289   7.193
  220    HG2  GLN 417           HG2      GLN 417  13.911  -3.013   5.631
  221    HG3  GLN 417           HG3      GLN 417  15.168  -4.096   6.223
  222   HE21  GLN 417          HE21      GLN 417  12.245  -4.355   6.243
  223   HE22  GLN 417          HE22      GLN 417  11.799  -4.601   7.898
  224    H    GLY 418           H        GLY 418  18.458  -1.790   6.990
  225    HA2  GLY 418           HA2      GLY 418  19.851  -3.791   6.996
  226    HA3  GLY 418           HA3      GLY 418  19.350  -4.066   5.332
  227    H    GLY 419           H        GLY 419  19.845  -0.800   5.928
  228    HA2  GLY 419           HA2      GLY 419  21.693   0.598   5.624
  229    HA3  GLY 419           HA3      GLY 419  22.692  -0.817   5.320
  230    H    ILE 420           H        ILE 420  19.652  -0.304   3.694
  231    HA   ILE 420           HA       ILE 420  21.103  -0.302   1.158
  232    HB   ILE 420           HB       ILE 420  18.127  -0.596   1.597
  233   HG12  ILE 420          HG12      ILE 420  19.331  -2.416   2.713
  234   HG13  ILE 420          HG13      ILE 420  18.482  -3.008   1.290
  235   HG21  ILE 420          HG21      ILE 420  18.156  -1.546  -0.665
  236   HG22  ILE 420          HG22      ILE 420  19.883  -1.193  -0.781
  237   HG23  ILE 420          HG23      ILE 420  18.717   0.124  -0.635
  238   HD11  ILE 420          HD11      ILE 420  20.567  -3.013   0.036
  239   HD12  ILE 420          HD12      ILE 420  20.694  -3.998   1.496
  240   HD13  ILE 420          HD13      ILE 420  21.424  -2.391   1.451
  241    H    LYS 421           H        LYS 421  21.075   1.356  -0.255
  242    HA   LYS 421           HA       LYS 421  19.535   3.744   0.505
  243    HB2  LYS 421           HB2      LYS 421  21.893   4.208   0.321
  244    HB3  LYS 421           HB3      LYS 421  21.978   3.415  -1.245
  245    HG2  LYS 421           HG2      LYS 421  20.625   5.159  -2.240
  246    HG3  LYS 421           HG3      LYS 421  20.436   5.936  -0.665
  247    HD2  LYS 421           HD2      LYS 421  22.769   6.448  -0.563
  248    HD3  LYS 421           HD3      LYS 421  23.104   5.463  -1.988
  249    HE2  LYS 421           HE2      LYS 421  21.366   7.927  -1.985
  250    HE3  LYS 421           HE3      LYS 421  23.069   7.907  -2.441
  251    HZ1  LYS 421           HZ1      LYS 421  20.902   6.376  -3.787
  252    HZ2  LYS 421           HZ2      LYS 421  22.539   6.365  -4.225
  253    HZ3  LYS 421           HZ3      LYS 421  21.632   7.787  -4.380
  254    H    ASP 422           H        ASP 422  17.572   3.460  -0.402
  255    HA   ASP 422           HA       ASP 422  17.493   3.323  -3.331
  256    HB2  ASP 422           HB2      ASP 422  16.928   1.065  -2.325
  257    HB3  ASP 422           HB3      ASP 422  15.540   1.834  -1.562
  258    H    LEU 423           H        LEU 423  15.895   4.591  -4.270
  259    HA   LEU 423           HA       LEU 423  14.511   6.405  -2.394
  260    HB2  LEU 423           HB2      LEU 423  15.238   6.899  -5.287
  261    HB3  LEU 423           HB3      LEU 423  14.522   8.057  -4.185
  262    HG   LEU 423           HG       LEU 423  17.294   6.882  -3.924
  263   HD11  LEU 423          HD11      LEU 423  18.060   9.126  -4.506
  264   HD12  LEU 423          HD12      LEU 423  16.391   9.640  -4.747
  265   HD13  LEU 423          HD13      LEU 423  17.101   8.421  -5.806
  266   HD21  LEU 423          HD21      LEU 423  15.905   9.023  -2.316
  267   HD22  LEU 423          HD22      LEU 423  17.594   8.545  -2.153
  268   HD23  LEU 423          HD23      LEU 423  16.311   7.402  -1.754
  269    H    SER 424           H        SER 424  14.144   4.220  -5.042
  270    HA   SER 424           HA       SER 424  11.609   5.114  -5.942
  271    HB2  SER 424           HB2      SER 424  12.975   2.439  -6.314
  272    HB3  SER 424           HB3      SER 424  11.568   3.007  -7.217
  273    HG   SER 424           HG       SER 424  13.099   4.919  -7.630
  274    H    LYS 425           H        LYS 425  12.647   2.510  -3.750
  275    HA   LYS 425           HA       LYS 425  10.123   1.354  -3.315
  276    HB2  LYS 425           HB2      LYS 425  12.707   1.447  -1.823
  277    HB3  LYS 425           HB3      LYS 425  11.292   0.803  -1.023
  278    HG2  LYS 425           HG2      LYS 425  12.625  -0.978  -2.002
  279    HG3  LYS 425           HG3      LYS 425  11.056  -0.871  -2.804
  280    HD2  LYS 425           HD2      LYS 425  11.962   0.055  -4.729
  281    HD3  LYS 425           HD3      LYS 425  13.428   0.582  -3.903
  282    HE2  LYS 425           HE2      LYS 425  13.979  -1.866  -3.605
  283    HE3  LYS 425           HE3      LYS 425  12.654  -2.204  -4.721
  284    HZ1  LYS 425           HZ1      LYS 425  14.967  -0.449  -5.342
  285    HZ2  LYS 425           HZ2      LYS 425  13.743  -0.928  -6.414
  286    HZ3  LYS 425           HZ3      LYS 425  14.842  -2.074  -5.818
  287    H    GLU 426           H        GLU 426  11.721   4.111  -1.903
  288    HA   GLU 426           HA       GLU 426  10.096   4.395   0.372
  289    HB2  GLU 426           HB2      GLU 426  12.285   5.492   0.150
  290    HB3  GLU 426           HB3      GLU 426  11.668   6.482  -1.163
  291    HG2  GLU 426           HG2      GLU 426  11.775   7.773   0.860
  292    HG3  GLU 426           HG3      GLU 426  10.092   7.541   0.392
  293    H    GLU 427           H        GLU 427  10.086   6.246  -2.678
  294    HA   GLU 427           HA       GLU 427   7.628   7.546  -2.173
  295    HB2  GLU 427           HB2      GLU 427   9.066   7.023  -4.777
  296    HB3  GLU 427           HB3      GLU 427   7.677   8.088  -4.604
  297    HG2  GLU 427           HG2      GLU 427   8.946   9.494  -3.066
  298    HG3  GLU 427           HG3      GLU 427  10.343   8.432  -3.249
  299    H    ARG 428           H        ARG 428   8.407   4.423  -3.397
  300    HA   ARG 428           HA       ARG 428   5.936   3.909  -4.732
  301    HB2  ARG 428           HB2      ARG 428   8.089   2.704  -5.149
  302    HB3  ARG 428           HB3      ARG 428   7.909   1.947  -3.575
  303    HG2  ARG 428           HG2      ARG 428   7.221   0.419  -5.306
  304    HG3  ARG 428           HG3      ARG 428   5.824   0.894  -4.339
  305    HD2  ARG 428           HD2      ARG 428   4.893   2.125  -6.033
  306    HD3  ARG 428           HD3      ARG 428   6.449   2.452  -6.796
  307    HE   ARG 428           HE       ARG 428   6.017  -0.274  -7.028
  308   HH11  ARG 428          HH11      ARG 428   4.278   2.604  -8.006
  309   HH12  ARG 428          HH12      ARG 428   3.807   1.941  -9.546
  310   HH21  ARG 428          HH21      ARG 428   5.382  -1.156  -9.034
  311   HH22  ARG 428          HH22      ARG 428   4.400  -0.205 -10.116
  312    H    LEU 429           H        LEU 429   7.239   3.210  -1.496
  313    HA   LEU 429           HA       LEU 429   5.065   1.578  -0.731
  314    HB2  LEU 429           HB2      LEU 429   5.952   1.565   1.451
  315    HB3  LEU 429           HB3      LEU 429   7.316   1.581   0.356
  316    HG   LEU 429           HG       LEU 429   7.177   4.193   0.821
  317   HD11  LEU 429          HD11      LEU 429   6.594   4.625   3.152
  318   HD12  LEU 429          HD12      LEU 429   6.089   2.948   3.346
  319   HD13  LEU 429          HD13      LEU 429   5.199   4.016   2.262
  320   HD21  LEU 429          HD21      LEU 429   8.855   3.833   2.601
  321   HD22  LEU 429          HD22      LEU 429   9.130   2.823   1.180
  322   HD23  LEU 429          HD23      LEU 429   8.413   2.124   2.631
  323    H    TRP 430           H        TRP 430   5.677   5.038  -0.447
  324    HA   TRP 430           HA       TRP 430   3.383   5.491   1.184
  325    HB2  TRP 430           HB2      TRP 430   5.496   6.989   0.848
  326    HB3  TRP 430           HB3      TRP 430   4.597   7.631  -0.528
  327    HD1  TRP 430           HD1      TRP 430   3.317   6.733   3.014
  328    HE1  TRP 430           HE1      TRP 430   2.148   8.803   3.989
  329    HE3  TRP 430           HE3      TRP 430   4.212  10.025  -0.789
  330    HZ2  TRP 430           HZ2      TRP 430   1.674  11.491   3.243
  331    HZ3  TRP 430           HZ3      TRP 430   3.368  12.322  -0.579
  332    HH2  TRP 430           HH2      TRP 430   2.124  13.040   1.393
  333    H    GLU 431           H        GLU 431   4.054   5.502  -2.232
  334    HA   GLU 431           HA       GLU 431   1.614   6.479  -3.198
  335    HB2  GLU 431           HB2      GLU 431   3.546   6.206  -4.630
  336    HB3  GLU 431           HB3      GLU 431   3.572   4.476  -4.337
  337    HG2  GLU 431           HG2      GLU 431   1.453   4.240  -5.526
  338    HG3  GLU 431           HG3      GLU 431   1.427   5.979  -5.817
  339    H    VAL 432           H        VAL 432   2.705   3.144  -2.653
  340    HA   VAL 432           HA       VAL 432   0.323   1.803  -3.160
  341    HB   VAL 432           HB       VAL 432   2.551   1.145  -1.226
  342   HG11  VAL 432          HG11      VAL 432   0.549  -0.039  -0.541
  343   HG12  VAL 432          HG12      VAL 432   1.705  -1.157  -1.268
  344   HG13  VAL 432          HG13      VAL 432   0.301  -0.615  -2.190
  345   HG21  VAL 432          HG21      VAL 432   3.241   1.268  -3.551
  346   HG22  VAL 432          HG22      VAL 432   1.948   0.162  -4.012
  347   HG23  VAL 432          HG23      VAL 432   3.267  -0.402  -2.986
  348    H    GLN 433           H        GLN 433   1.564   3.061  -0.085
  349    HA   GLN 433           HA       GLN 433  -0.466   2.113   1.581
  350    HB2  GLN 433           HB2      GLN 433   1.693   2.990   2.394
  351    HB3  GLN 433           HB3      GLN 433   1.216   4.602   1.896
  352    HG2  GLN 433           HG2      GLN 433  -0.625   4.560   3.497
  353    HG3  GLN 433           HG3      GLN 433  -0.139   2.943   4.005
  354   HE21  GLN 433          HE21      GLN 433   1.731   2.683   5.220
  355   HE22  GLN 433          HE22      GLN 433   2.529   4.021   5.990
  356    H    ARG 434           H        ARG 434  -0.140   5.146  -0.188
  357    HA   ARG 434           HA       ARG 434  -2.430   6.325   1.030
  358    HB2  ARG 434           HB2      ARG 434  -2.016   8.211  -0.276
  359    HB3  ARG 434           HB3      ARG 434  -0.421   7.505  -0.054
  360    HG2  ARG 434           HG2      ARG 434  -0.490   6.573  -2.282
  361    HG3  ARG 434           HG3      ARG 434  -2.129   7.193  -2.511
  362    HD2  ARG 434           HD2      ARG 434  -1.188   9.493  -2.054
  363    HD3  ARG 434           HD3      ARG 434   0.415   8.767  -2.159
  364    HE   ARG 434           HE       ARG 434  -0.508   8.021  -4.484
  365   HH11  ARG 434          HH11      ARG 434  -0.987  11.101  -2.883
  366   HH12  ARG 434          HH12      ARG 434  -1.181  11.987  -4.366
  367   HH21  ARG 434          HH21      ARG 434  -0.723   9.186  -6.435
  368   HH22  ARG 434          HH22      ARG 434  -1.012  10.908  -6.385
  369    H    ILE 435           H        ILE 435  -1.976   4.247  -1.706
  370    HA   ILE 435           HA       ILE 435  -4.489   4.842  -2.951
  371    HB   ILE 435           HB       ILE 435  -2.619   2.488  -3.286
  372   HG12  ILE 435          HG12      ILE 435  -3.192   4.876  -5.053
  373   HG13  ILE 435          HG13      ILE 435  -1.766   4.682  -4.040
  374   HG21  ILE 435          HG21      ILE 435  -4.902   1.813  -3.824
  375   HG22  ILE 435          HG22      ILE 435  -3.915   1.918  -5.283
  376   HG23  ILE 435          HG23      ILE 435  -5.068   3.200  -4.902
  377   HD11  ILE 435          HD11      ILE 435  -1.318   4.194  -6.389
  378   HD12  ILE 435          HD12      ILE 435  -2.514   2.900  -6.352
  379   HD13  ILE 435          HD13      ILE 435  -1.054   2.783  -5.367
  380    H    LEU 436           H        LEU 436  -3.332   2.051  -1.027
  381    HA   LEU 436           HA       LEU 436  -5.839   0.763  -0.870
  382    HB2  LEU 436           HB2      LEU 436  -4.868  -0.530   0.969
  383    HB3  LEU 436           HB3      LEU 436  -3.794  -0.431  -0.412
  384    HG   LEU 436           HG       LEU 436  -2.764   1.578   0.998
  385   HD11  LEU 436          HD11      LEU 436  -2.753   1.072   3.375
  386   HD12  LEU 436          HD12      LEU 436  -3.888  -0.251   3.112
  387   HD13  LEU 436          HD13      LEU 436  -4.389   1.413   2.816
  388   HD21  LEU 436          HD21      LEU 436  -2.221  -1.339   1.537
  389   HD22  LEU 436          HD22      LEU 436  -1.118  -0.001   1.863
  390   HD23  LEU 436          HD23      LEU 436  -1.566  -0.391   0.203
  391    H    THR 437           H        THR 437  -4.380   3.286   1.090
  392    HA   THR 437           HA       THR 437  -6.340   3.178   3.136
  393    HB   THR 437           HB       THR 437  -4.488   5.432   2.394
  394    HG1  THR 437           HG1      THR 437  -3.231   3.735   2.998
  395   HG21  THR 437          HG21      THR 437  -4.844   6.215   4.692
  396   HG22  THR 437          HG22      THR 437  -6.011   4.917   4.949
  397   HG23  THR 437          HG23      THR 437  -6.359   6.194   3.784
  398    H    ALA 438           H        ALA 438  -5.924   5.211   0.249
  399    HA   ALA 438           HA       ALA 438  -8.091   6.933   0.697
  400    HB1  ALA 438           HB1      ALA 438  -6.333   7.348  -0.973
  401    HB2  ALA 438           HB2      ALA 438  -7.949   7.460  -1.673
  402    HB3  ALA 438           HB3      ALA 438  -6.966   6.024  -1.951
  403    H    LEU 439           H        LEU 439  -7.875   3.860  -1.036
  404    HA   LEU 439           HA       LEU 439 -10.508   3.791  -1.992
  405    HB2  LEU 439           HB2      LEU 439  -8.722   2.315  -2.815
  406    HB3  LEU 439           HB3      LEU 439  -8.711   1.473  -1.275
  407    HG   LEU 439           HG       LEU 439 -11.118   0.848  -1.708
  408   HD11  LEU 439          HD11      LEU 439 -11.629   2.573  -3.353
  409   HD12  LEU 439          HD12      LEU 439 -11.926   0.960  -4.001
  410   HD13  LEU 439          HD13      LEU 439 -10.481   1.848  -4.477
  411   HD21  LEU 439          HD21      LEU 439  -9.047  -0.124  -3.667
  412   HD22  LEU 439          HD22      LEU 439 -10.553  -0.954  -3.268
  413   HD23  LEU 439          HD23      LEU 439  -9.309  -0.736  -2.033
  414    H    LYS 440           H        LYS 440  -9.146   2.140   0.889
  415    HA   LYS 440           HA       LYS 440 -11.554   0.943   1.661
  416    HB2  LYS 440           HB2      LYS 440 -10.485   0.553   3.829
  417    HB3  LYS 440           HB3      LYS 440  -9.393   0.188   2.500
  418    HG2  LYS 440           HG2      LYS 440  -8.325   2.394   2.825
  419    HG3  LYS 440           HG3      LYS 440  -9.370   2.659   4.221
  420    HD2  LYS 440           HD2      LYS 440  -7.336   0.453   3.900
  421    HD3  LYS 440           HD3      LYS 440  -7.175   1.882   4.924
  422    HE2  LYS 440           HE2      LYS 440  -9.317   1.088   6.058
  423    HE3  LYS 440           HE3      LYS 440  -9.043  -0.447   5.227
  424    HZ1  LYS 440           HZ1      LYS 440  -7.137   0.878   7.082
  425    HZ2  LYS 440           HZ2      LYS 440  -6.889  -0.601   6.303
  426    HZ3  LYS 440           HZ3      LYS 440  -8.111  -0.454   7.466
  427    H    ARG 441           H        ARG 441 -10.211   4.070   2.457
  428    HA   ARG 441           HA       ARG 441 -12.051   4.620   4.547
  429    HB2  ARG 441           HB2      ARG 441 -10.135   6.350   3.002
  430    HB3  ARG 441           HB3      ARG 441 -11.161   6.984   4.284
  431    HG2  ARG 441           HG2      ARG 441  -9.185   4.733   4.627
  432    HG3  ARG 441           HG3      ARG 441  -8.853   6.427   5.008
  433    HD2  ARG 441           HD2      ARG 441 -10.955   4.671   6.273
  434    HD3  ARG 441           HD3      ARG 441  -9.455   5.222   7.020
  435    HE   ARG 441           HE       ARG 441 -11.009   7.435   6.151
  436   HH11  ARG 441          HH11      ARG 441 -10.834   5.019   8.679
  437   HH12  ARG 441          HH12      ARG 441 -11.697   5.987   9.835
  438   HH21  ARG 441          HH21      ARG 441 -12.150   8.705   7.675
  439   HH22  ARG 441          HH22      ARG 441 -12.485   8.054   9.252
  440    H    LYS 442           H        LYS 442 -11.891   5.520   1.118
  441    HA   LYS 442           HA       LYS 442 -14.334   7.061   1.358
  442    HB2  LYS 442           HB2      LYS 442 -12.454   6.488  -0.910
  443    HB3  LYS 442           HB3      LYS 442 -14.043   7.170  -1.224
  444    HG2  LYS 442           HG2      LYS 442 -12.478   8.953  -1.137
  445    HG3  LYS 442           HG3      LYS 442 -13.474   9.039   0.313
  446    HD2  LYS 442           HD2      LYS 442 -11.695   7.959   1.599
  447    HD3  LYS 442           HD3      LYS 442 -10.700   7.868   0.144
  448    HE2  LYS 442           HE2      LYS 442 -11.694  10.384   1.476
  449    HE3  LYS 442           HE3      LYS 442 -10.044   9.763   1.523
  450    HZ1  LYS 442           HZ1      LYS 442 -11.507  10.737  -0.874
  451    HZ2  LYS 442           HZ2      LYS 442  -9.976  10.018  -0.921
  452    HZ3  LYS 442           HZ3      LYS 442 -10.194  11.490  -0.111
  453    H    LEU 443           H        LEU 443 -13.641   3.825   1.018
  454    HA   LEU 443           HA       LEU 443 -16.025   3.252  -0.562
  455    HB2  LEU 443           HB2      LEU 443 -13.968   1.979  -1.029
  456    HB3  LEU 443           HB3      LEU 443 -13.965   1.382   0.620
  457    HG   LEU 443           HG       LEU 443 -16.119   0.227   0.170
  458   HD11  LEU 443          HD11      LEU 443 -16.928   1.647  -1.629
  459   HD12  LEU 443          HD12      LEU 443 -16.840  -0.035  -2.154
  460   HD13  LEU 443          HD13      LEU 443 -15.602   1.115  -2.663
  461   HD21  LEU 443          HD21      LEU 443 -15.156  -1.544  -1.218
  462   HD22  LEU 443          HD22      LEU 443 -14.016  -0.976   0.001
  463   HD23  LEU 443          HD23      LEU 443 -13.840  -0.465  -1.678
  464    H    ARG 444           H        ARG 444 -14.754   2.810   2.710
  465    HA   ARG 444           HA       ARG 444 -17.298   1.576   3.496
  466    HB2  ARG 444           HB2      ARG 444 -15.224   0.320   3.978
  467    HB3  ARG 444           HB3      ARG 444 -14.672   1.650   4.988
  468    HG2  ARG 444           HG2      ARG 444 -16.725   1.303   6.395
  469    HG3  ARG 444           HG3      ARG 444 -17.019  -0.169   5.466
  470    HD2  ARG 444           HD2      ARG 444 -14.765  -0.968   6.120
  471    HD3  ARG 444           HD3      ARG 444 -14.592   0.461   7.136
  472    HE   ARG 444           HE       ARG 444 -16.558  -1.696   7.572
  473   HH11  ARG 444          HH11      ARG 444 -14.741   1.054   8.746
  474   HH12  ARG 444          HH12      ARG 444 -14.978   0.651  10.427
  475   HH21  ARG 444          HH21      ARG 444 -16.914  -2.208   9.754
  476   HH22  ARG 444          HH22      ARG 444 -16.241  -1.201  11.007
  477    H    GLU 445           H        GLU 445 -15.029   4.137   4.466
  478    HA   GLU 445           HA       GLU 445 -16.678   4.842   6.738
  479    HB2  GLU 445           HB2      GLU 445 -14.211   6.265   5.732
  480    HB3  GLU 445           HB3      GLU 445 -14.920   6.368   7.335
  481    HG2  GLU 445           HG2      GLU 445 -13.640   3.922   6.138
  482    HG3  GLU 445           HG3      GLU 445 -12.894   5.006   7.305
  483    H    ALA 446           H        ALA 446 -16.773   5.581   3.516
  484    HA   ALA 446           HA       ALA 446 -17.701   8.328   3.963
  485    HB1  ALA 446           HB1      ALA 446 -17.343   8.702   1.595
  486    HB2  ALA 446           HB2      ALA 446 -16.910   7.004   1.371
  487    HB3  ALA 446           HB3      ALA 446 -15.876   8.060   2.337
  Start of MODEL   10
    1    H1   GLY 391           HT1      GLY 391 -22.045  -5.864  -7.814
    2    H2   GLY 391           HT2      GLY 391 -22.870  -5.147  -9.107
    3    H3   GLY 391           HT3      GLY 391 -23.731  -5.696  -7.750
    4    HA2  GLY 391           HA3      GLY 391 -23.530  -3.302  -7.681
    5    HA3  GLY 391           HA2      GLY 391 -22.634  -4.045  -6.361
    6    H    SER 392           H        SER 392 -21.889  -1.571  -6.897
    7    HA   SER 392           HA       SER 392 -19.565  -1.772  -8.686
    8    HB2  SER 392           HB2      SER 392 -20.961   0.698  -7.633
    9    HB3  SER 392           HB3      SER 392 -19.642   0.670  -8.804
   10    HG   SER 392           HG       SER 392 -21.040   0.277 -10.317
   11    H    GLU 393           H        GLU 393 -20.522  -1.409  -5.392
   12    HA   GLU 393           HA       GLU 393 -18.015  -0.139  -4.615
   13    HB2  GLU 393           HB2      GLU 393 -20.267  -1.008  -2.809
   14    HB3  GLU 393           HB3      GLU 393 -18.990   0.145  -2.451
   15    HG2  GLU 393           HG2      GLU 393 -21.219   0.511  -4.437
   16    HG3  GLU 393           HG3      GLU 393 -21.089   1.275  -2.854
   17    H    THR 394           H        THR 394 -16.498  -1.767  -4.955
   18    HA   THR 394           HA       THR 394 -16.907  -4.353  -3.716
   19    HB   THR 394           HB       THR 394 -14.275  -3.590  -4.907
   20    HG1  THR 394           HG1      THR 394 -16.470  -4.359  -6.554
   21   HG21  THR 394          HG21      THR 394 -14.636  -5.829  -3.986
   22   HG22  THR 394          HG22      THR 394 -14.388  -5.893  -5.733
   23   HG23  THR 394          HG23      THR 394 -16.014  -6.057  -5.065
   24    H    GLN 395           H        GLN 395 -16.860  -4.017  -1.509
   25    HA   GLN 395           HA       GLN 395 -14.735  -2.659  -0.169
   26    HB2  GLN 395           HB2      GLN 395 -17.021  -3.198   0.801
   27    HB3  GLN 395           HB3      GLN 395 -16.482  -4.864   0.951
   28    HG2  GLN 395           HG2      GLN 395 -16.212  -3.866   3.072
   29    HG3  GLN 395           HG3      GLN 395 -14.600  -4.030   2.383
   30   HE21  GLN 395          HE21      GLN 395 -13.490  -2.175   1.739
   31   HE22  GLN 395          HE22      GLN 395 -13.954  -0.601   2.264
   32    H    ALA 396           H        ALA 396 -15.350  -5.893  -1.293
   33    HA   ALA 396           HA       ALA 396 -13.086  -7.170  -0.166
   34    HB1  ALA 396           HB1      ALA 396 -13.500  -8.916  -1.821
   35    HB2  ALA 396           HB2      ALA 396 -14.612  -7.845  -2.677
   36    HB3  ALA 396           HB3      ALA 396 -15.003  -8.408  -1.052
   37    H    GLY 397           H        GLY 397 -13.385  -4.795  -2.518
   38    HA2  GLY 397           HA2      GLY 397 -11.351  -5.432  -4.347
   39    HA3  GLY 397           HA3      GLY 397 -11.921  -3.815  -3.971
   40    H    ILE 398           H        ILE 398 -11.227  -3.189  -1.590
   41    HA   ILE 398           HA       ILE 398  -8.393  -3.025  -1.612
   42    HB   ILE 398           HB       ILE 398  -9.620  -1.170  -0.712
   43   HG12  ILE 398          HG12      ILE 398  -7.376  -1.974   0.443
   44   HG13  ILE 398          HG13      ILE 398  -8.307  -0.640   1.132
   45   HG21  ILE 398          HG21      ILE 398 -10.961  -1.316   1.338
   46   HG22  ILE 398          HG22      ILE 398 -10.726  -3.063   1.345
   47   HG23  ILE 398          HG23      ILE 398 -11.612  -2.299   0.026
   48   HD11  ILE 398          HD11      ILE 398  -9.316  -2.224   2.734
   49   HD12  ILE 398          HD12      ILE 398  -7.561  -2.118   2.875
   50   HD13  ILE 398          HD13      ILE 398  -8.298  -3.505   2.070
   51    H    LYS 399           H        LYS 399 -10.723  -5.109  -0.032
   52    HA   LYS 399           HA       LYS 399  -9.197  -6.159   2.015
   53    HB2  LYS 399           HB2      LYS 399 -11.635  -6.601   1.403
   54    HB3  LYS 399           HB3      LYS 399 -11.025  -7.810   0.286
   55    HG2  LYS 399           HG2      LYS 399 -11.622  -8.997   2.211
   56    HG3  LYS 399           HG3      LYS 399  -9.864  -8.856   2.292
   57    HD2  LYS 399           HD2      LYS 399 -11.644  -6.847   3.621
   58    HD3  LYS 399           HD3      LYS 399 -11.246  -8.370   4.422
   59    HE2  LYS 399           HE2      LYS 399  -8.862  -7.824   4.228
   60    HE3  LYS 399           HE3      LYS 399  -9.280  -6.304   3.436
   61    HZ1  LYS 399           HZ1      LYS 399  -9.867  -7.103   6.235
   62    HZ2  LYS 399           HZ2      LYS 399 -10.546  -5.735   5.493
   63    HZ3  LYS 399           HZ3      LYS 399  -8.866  -5.837   5.707
   64    H    GLU 400           H        GLU 400  -9.575  -7.652  -1.213
   65    HA   GLU 400           HA       GLU 400  -7.576  -9.601  -0.695
   66    HB2  GLU 400           HB2      GLU 400  -9.489  -9.754  -2.376
   67    HB3  GLU 400           HB3      GLU 400  -8.507  -8.749  -3.435
   68    HG2  GLU 400           HG2      GLU 400  -8.213 -11.046  -4.036
   69    HG3  GLU 400           HG3      GLU 400  -6.717 -10.440  -3.322
   70    H    GLU 401           H        GLU 401  -7.608  -6.555  -2.490
   71    HA   GLU 401           HA       GLU 401  -5.013  -6.743  -3.525
   72    HB2  GLU 401           HB2      GLU 401  -6.706  -4.325  -2.906
   73    HB3  GLU 401           HB3      GLU 401  -5.151  -4.238  -3.719
   74    HG2  GLU 401           HG2      GLU 401  -7.625  -5.640  -4.697
   75    HG3  GLU 401           HG3      GLU 401  -6.910  -4.164  -5.344
   76    H    ILE 402           H        ILE 402  -6.190  -5.362  -0.439
   77    HA   ILE 402           HA       ILE 402  -3.703  -4.198   0.232
   78    HB   ILE 402           HB       ILE 402  -5.973  -3.715   1.330
   79   HG12  ILE 402          HG12      ILE 402  -3.576  -4.134   3.123
   80   HG13  ILE 402          HG13      ILE 402  -3.809  -2.757   2.051
   81   HG21  ILE 402          HG21      ILE 402  -6.465  -4.949   3.384
   82   HG22  ILE 402          HG22      ILE 402  -5.158  -6.078   3.020
   83   HG23  ILE 402          HG23      ILE 402  -6.570  -5.990   1.964
   84   HD11  ILE 402          HD11      ILE 402  -5.780  -2.100   3.307
   85   HD12  ILE 402          HD12      ILE 402  -4.367  -2.211   4.356
   86   HD13  ILE 402          HD13      ILE 402  -5.580  -3.491   4.368
   87    H    ARG 403           H        ARG 403  -4.982  -7.460   0.689
   88    HA   ARG 403           HA       ARG 403  -2.964  -8.447   2.369
   89    HB2  ARG 403           HB2      ARG 403  -4.409  -9.827   0.103
   90    HB3  ARG 403           HB3      ARG 403  -3.373 -10.650   1.261
   91    HG2  ARG 403           HG2      ARG 403  -4.855 -10.079   3.064
   92    HG3  ARG 403           HG3      ARG 403  -5.848  -9.100   1.980
   93    HD2  ARG 403           HD2      ARG 403  -6.455 -11.055   0.708
   94    HD3  ARG 403           HD3      ARG 403  -5.369 -12.054   1.671
   95    HE   ARG 403           HE       ARG 403  -6.924 -11.259   3.587
   96   HH11  ARG 403          HH11      ARG 403  -7.868 -11.989   0.290
   97   HH12  ARG 403          HH12      ARG 403  -9.453 -12.549   0.742
   98   HH21  ARG 403          HH21      ARG 403  -9.008 -12.031   4.186
   99   HH22  ARG 403          HH22      ARG 403 -10.109 -12.566   2.940
  100    H    ARG 404           H        ARG 404  -3.115  -8.254  -1.156
  101    HA   ARG 404           HA       ARG 404  -0.496  -9.287  -1.576
  102    HB2  ARG 404           HB2      ARG 404  -2.166  -7.617  -3.462
  103    HB3  ARG 404           HB3      ARG 404  -0.839  -8.684  -3.896
  104    HG2  ARG 404           HG2      ARG 404  -3.453  -9.568  -2.685
  105    HG3  ARG 404           HG3      ARG 404  -3.027  -9.670  -4.395
  106    HD2  ARG 404           HD2      ARG 404  -1.546 -11.027  -2.144
  107    HD3  ARG 404           HD3      ARG 404  -2.719 -11.812  -3.204
  108    HE   ARG 404           HE       ARG 404  -0.963 -10.831  -4.965
  109   HH11  ARG 404          HH11      ARG 404  -0.467 -12.681  -2.019
  110   HH12  ARG 404          HH12      ARG 404   0.982 -13.452  -2.605
  111   HH21  ARG 404          HH21      ARG 404   0.898 -11.832  -5.730
  112   HH22  ARG 404          HH22      ARG 404   1.746 -12.988  -4.740
  113    H    GLN 405           H        GLN 405  -1.872  -6.045  -1.444
  114    HA   GLN 405           HA       GLN 405   0.445  -4.657  -2.228
  115    HB2  GLN 405           HB2      GLN 405  -1.978  -3.771  -0.680
  116    HB3  GLN 405           HB3      GLN 405  -0.742  -2.674  -1.291
  117    HG2  GLN 405           HG2      GLN 405  -1.202  -3.450  -3.567
  118    HG3  GLN 405           HG3      GLN 405  -2.454  -4.511  -2.948
  119   HE21  GLN 405          HE21      GLN 405  -3.401  -2.600  -0.992
  120   HE22  GLN 405          HE22      GLN 405  -4.274  -1.399  -1.875
  121    H    GLU 406           H        GLU 406  -0.884  -5.201   1.078
  122    HA   GLU 406           HA       GLU 406   1.284  -3.968   2.404
  123    HB2  GLU 406           HB2      GLU 406  -0.514  -6.210   3.347
  124    HB3  GLU 406           HB3      GLU 406   0.628  -5.344   4.371
  125    HG2  GLU 406           HG2      GLU 406  -1.616  -3.971   2.888
  126    HG3  GLU 406           HG3      GLU 406  -1.789  -4.633   4.516
  127    H    PHE 407           H        PHE 407   0.829  -7.125   1.028
  128    HA   PHE 407           HA       PHE 407   3.000  -8.488   2.159
  129    HB2  PHE 407           HB2      PHE 407   1.048  -9.247   0.544
  130    HB3  PHE 407           HB3      PHE 407   2.233  -8.904  -0.708
  131    HD1  PHE 407           HD2      PHE 407   4.605 -10.020  -0.302
  132    HD2  PHE 407           HD1      PHE 407   0.936 -11.347   1.410
  133    HE1  PHE 407           HE2      PHE 407   5.572 -12.258   0.025
  134    HE2  PHE 407           HE1      PHE 407   1.903 -13.590   1.741
  135    HZ   PHE 407           HZ       PHE 407   4.221 -14.044   1.045
  136    H    LEU 408           H        LEU 408   2.771  -6.724  -0.941
  137    HA   LEU 408           HA       LEU 408   5.574  -6.907  -1.385
  138    HB2  LEU 408           HB2      LEU 408   5.141  -5.281  -3.242
  139    HB3  LEU 408           HB3      LEU 408   4.276  -6.800  -3.334
  140    HG   LEU 408           HG       LEU 408   2.318  -5.441  -2.244
  141   HD11  LEU 408          HD11      LEU 408   2.260  -3.111  -2.857
  142   HD12  LEU 408          HD12      LEU 408   3.880  -3.220  -3.552
  143   HD13  LEU 408          HD13      LEU 408   3.650  -3.420  -1.812
  144   HD21  LEU 408          HD21      LEU 408   2.266  -6.438  -4.454
  145   HD22  LEU 408          HD22      LEU 408   3.152  -5.061  -5.113
  146   HD23  LEU 408          HD23      LEU 408   1.522  -4.839  -4.471
  147    H    LEU 409           H        LEU 409   3.494  -4.572   0.151
  148    HA   LEU 409           HA       LEU 409   5.263  -2.383   0.194
  149    HB2  LEU 409           HB2      LEU 409   2.799  -2.420   0.825
  150    HB3  LEU 409           HB3      LEU 409   3.286  -3.106   2.360
  151    HG   LEU 409           HG       LEU 409   4.364  -0.453   1.426
  152   HD11  LEU 409          HD11      LEU 409   2.589   0.607   2.749
  153   HD12  LEU 409          HD12      LEU 409   1.832  -0.970   2.976
  154   HD13  LEU 409          HD13      LEU 409   1.950  -0.271   1.361
  155   HD21  LEU 409          HD21      LEU 409   5.491  -1.552   3.321
  156   HD22  LEU 409          HD22      LEU 409   3.952  -1.622   4.178
  157   HD23  LEU 409          HD23      LEU 409   4.680  -0.062   3.804
  158    H    ASN 410           H        ASN 410   4.721  -5.031   2.498
  159    HA   ASN 410           HA       ASN 410   6.702  -4.319   4.347
  160    HB2  ASN 410           HB2      ASN 410   5.013  -6.044   4.799
  161    HB3  ASN 410           HB3      ASN 410   5.716  -7.082   3.573
  162   HD21  ASN 410          HD21      ASN 410   7.556  -8.231   4.050
  163   HD22  ASN 410          HD22      ASN 410   8.177  -8.330   5.660
  164    H    SER 411           H        SER 411   6.819  -6.235   1.406
  165    HA   SER 411           HA       SER 411   9.472  -7.132   1.629
  166    HB2  SER 411           HB2      SER 411   7.783  -8.144   0.133
  167    HB3  SER 411           HB3      SER 411   7.827  -6.698  -0.875
  168    HG   SER 411           HG       SER 411   9.585  -7.395  -1.776
  169    H    LEU 412           H        LEU 412   8.145  -4.459  -0.381
  170    HA   LEU 412           HA       LEU 412  10.741  -3.593  -1.137
  171    HB2  LEU 412           HB2      LEU 412   9.621  -1.565  -1.994
  172    HB3  LEU 412           HB3      LEU 412   8.913  -3.059  -2.568
  173    HG   LEU 412           HG       LEU 412   7.176  -2.702  -0.685
  174   HD11  LEU 412          HD11      LEU 412   8.219   0.105  -0.969
  175   HD12  LEU 412          HD12      LEU 412   8.349  -0.907   0.468
  176   HD13  LEU 412          HD13      LEU 412   6.764  -0.382  -0.099
  177   HD21  LEU 412          HD21      LEU 412   7.254  -0.918  -3.111
  178   HD22  LEU 412          HD22      LEU 412   5.817  -1.300  -2.166
  179   HD23  LEU 412          HD23      LEU 412   6.653  -2.576  -3.048
  180    H    HIS 413           H        HIS 413   8.864  -3.067   1.681
  181    HA   HIS 413           HA       HIS 413  10.075  -0.700   2.611
  182    HB2  HIS 413           HB2      HIS 413   7.987  -1.835   3.537
  183    HB3  HIS 413           HB3      HIS 413   9.068  -2.957   4.355
  184    HD1  HIS 413           HD1      HIS 413   8.002  -2.010   6.609
  185    HD2  HIS 413           HD2      HIS 413  10.249   0.680   4.387
  186    HE1  HIS 413           HE1      HIS 413   8.483  -0.085   8.158
  187    HE2  HIS 413           HE2      HIS 413   9.653   1.630   6.727
  188    H    ARG 414           H        ARG 414  10.928  -4.134   2.978
  189    HA   ARG 414           HA       ARG 414  13.226  -3.484   4.572
  190    HB2  ARG 414           HB2      ARG 414  13.778  -5.874   4.479
  191    HB3  ARG 414           HB3      ARG 414  12.122  -5.602   5.004
  192    HG2  ARG 414           HG2      ARG 414  11.240  -6.346   2.958
  193    HG3  ARG 414           HG3      ARG 414  12.810  -6.251   2.156
  194    HD2  ARG 414           HD2      ARG 414  12.102  -8.566   2.702
  195    HD3  ARG 414           HD3      ARG 414  13.641  -8.106   3.424
  196    HE   ARG 414           HE       ARG 414  11.663  -7.575   5.311
  197   HH11  ARG 414          HH11      ARG 414  12.900 -10.381   3.596
  198   HH12  ARG 414          HH12      ARG 414  12.636 -11.469   4.932
  199   HH21  ARG 414          HH21      ARG 414  11.320  -8.978   7.048
  200   HH22  ARG 414          HH22      ARG 414  11.753 -10.657   6.920
  201    H    ASP 415           H        ASP 415  12.550  -3.558   1.243
  202    HA   ASP 415           HA       ASP 415  15.148  -4.061   0.238
  203    HB2  ASP 415           HB2      ASP 415  12.723  -2.690  -0.821
  204    HB3  ASP 415           HB3      ASP 415  14.254  -2.439  -1.650
  205    H    LEU 416           H        LEU 416  13.865  -1.424   1.957
  206    HA   LEU 416           HA       LEU 416  15.789   0.506   1.032
  207    HB2  LEU 416           HB2      LEU 416  13.964   0.565   3.439
  208    HB3  LEU 416           HB3      LEU 416  14.856   1.930   2.791
  209    HG   LEU 416           HG       LEU 416  12.702   0.443   1.294
  210   HD11  LEU 416          HD11      LEU 416  11.305   2.389   1.775
  211   HD12  LEU 416          HD12      LEU 416  12.591   3.072   2.768
  212   HD13  LEU 416          HD13      LEU 416  11.797   1.574   3.259
  213   HD21  LEU 416          HD21      LEU 416  14.324   1.533  -0.159
  214   HD22  LEU 416          HD22      LEU 416  14.132   3.042   0.730
  215   HD23  LEU 416          HD23      LEU 416  12.783   2.391  -0.201
  216    H    GLN 417           H        GLN 417  15.454  -1.740   3.682
  217    HA   GLN 417           HA       GLN 417  17.751  -0.686   5.110
  218    HB2  GLN 417           HB2      GLN 417  15.665  -2.767   5.657
  219    HB3  GLN 417           HB3      GLN 417  17.153  -2.767   6.587
  220    HG2  GLN 417           HG2      GLN 417  15.294  -1.608   7.699
  221    HG3  GLN 417           HG3      GLN 417  16.700  -0.583   7.440
  222   HE21  GLN 417          HE21      GLN 417  13.403  -1.220   6.531
  223   HE22  GLN 417          HE22      GLN 417  13.138   0.277   5.706
  224    H    GLY 418           H        GLY 418  19.447  -2.217   5.858
  225    HA2  GLY 418           HA2      GLY 418  20.664  -4.260   5.548
  226    HA3  GLY 418           HA3      GLY 418  19.951  -4.403   3.948
  227    H    GLY 419           H        GLY 419  21.111  -1.309   4.933
  228    HA2  GLY 419           HA2      GLY 419  23.130  -0.221   4.455
  229    HA3  GLY 419           HA3      GLY 419  23.722  -1.696   3.701
  230    H    ILE 420           H        ILE 420  20.597  -0.612   2.845
  231    HA   ILE 420           HA       ILE 420  21.541  -0.090   0.128
  232    HB   ILE 420           HB       ILE 420  18.706  -0.429   1.122
  233   HG12  ILE 420          HG12      ILE 420  20.002  -2.476   1.505
  234   HG13  ILE 420          HG13      ILE 420  18.826  -2.713   0.217
  235   HG21  ILE 420          HG21      ILE 420  19.819  -0.534  -1.679
  236   HG22  ILE 420          HG22      ILE 420  18.889   0.795  -0.986
  237   HG23  ILE 420          HG23      ILE 420  18.134  -0.783  -1.215
  238   HD11  ILE 420          HD11      ILE 420  20.933  -3.760  -0.337
  239   HD12  ILE 420          HD12      ILE 420  21.774  -2.222  -0.138
  240   HD13  ILE 420          HD13      ILE 420  20.603  -2.425  -1.443
  241    H    LYS 421           H        LYS 421  21.280   1.837  -0.887
  242    HA   LYS 421           HA       LYS 421  20.158   4.043   0.714
  243    HB2  LYS 421           HB2      LYS 421  22.159   4.180  -1.562
  244    HB3  LYS 421           HB3      LYS 421  21.529   5.559  -0.674
  245    HG2  LYS 421           HG2      LYS 421  23.630   5.201   0.248
  246    HG3  LYS 421           HG3      LYS 421  22.532   4.450   1.403
  247    HD2  LYS 421           HD2      LYS 421  22.984   2.259   0.342
  248    HD3  LYS 421           HD3      LYS 421  24.143   3.046  -0.724
  249    HE2  LYS 421           HE2      LYS 421  25.449   3.749   1.228
  250    HE3  LYS 421           HE3      LYS 421  24.302   2.928   2.283
  251    HZ1  LYS 421           HZ1      LYS 421  26.245   1.563   1.883
  252    HZ2  LYS 421           HZ2      LYS 421  25.987   1.633   0.206
  253    HZ3  LYS 421           HZ3      LYS 421  24.874   0.837   1.204
  254    H    ASP 422           H        ASP 422  18.130   2.994  -0.150
  255    HA   ASP 422           HA       ASP 422  17.567   3.854  -2.904
  256    HB2  ASP 422           HB2      ASP 422  17.385   1.393  -2.396
  257    HB3  ASP 422           HB3      ASP 422  16.057   1.773  -1.302
  258    H    LEU 423           H        LEU 423  15.899   5.223  -3.301
  259    HA   LEU 423           HA       LEU 423  14.362   6.135  -0.958
  260    HB2  LEU 423           HB2      LEU 423  15.121   7.683  -3.442
  261    HB3  LEU 423           HB3      LEU 423  14.082   8.282  -2.168
  262    HG   LEU 423           HG       LEU 423  16.079   7.933  -0.597
  263   HD11  LEU 423          HD11      LEU 423  18.281   8.020  -1.643
  264   HD12  LEU 423          HD12      LEU 423  17.537   7.866  -3.235
  265   HD13  LEU 423          HD13      LEU 423  17.422   6.541  -2.077
  266   HD21  LEU 423          HD21      LEU 423  17.050  10.104  -1.234
  267   HD22  LEU 423          HD22      LEU 423  15.287  10.121  -1.254
  268   HD23  LEU 423          HD23      LEU 423  16.181  10.020  -2.769
  269    H    SER 424           H        SER 424  14.238   4.769  -4.083
  270    HA   SER 424           HA       SER 424  11.741   5.721  -4.966
  271    HB2  SER 424           HB2      SER 424  11.825   3.791  -6.551
  272    HB3  SER 424           HB3      SER 424  13.292   4.767  -6.543
  273    HG   SER 424           HG       SER 424  13.860   3.009  -4.799
  274    H    LYS 425           H        LYS 425  12.610   2.751  -3.187
  275    HA   LYS 425           HA       LYS 425  10.014   1.649  -3.272
  276    HB2  LYS 425           HB2      LYS 425  12.428   1.159  -1.562
  277    HB3  LYS 425           HB3      LYS 425  10.911   0.356  -1.234
  278    HG2  LYS 425           HG2      LYS 425  12.275  -1.115  -2.529
  279    HG3  LYS 425           HG3      LYS 425  10.953  -0.547  -3.555
  280    HD2  LYS 425           HD2      LYS 425  12.374   1.026  -4.641
  281    HD3  LYS 425           HD3      LYS 425  13.682   0.718  -3.501
  282    HE2  LYS 425           HE2      LYS 425  13.779  -1.615  -4.346
  283    HE3  LYS 425           HE3      LYS 425  12.573  -1.178  -5.556
  284    HZ1  LYS 425           HZ1      LYS 425  14.845  -1.064  -6.420
  285    HZ2  LYS 425           HZ2      LYS 425  15.229   0.122  -5.264
  286    HZ3  LYS 425           HZ3      LYS 425  14.081   0.448  -6.462
  287    H    GLU 426           H        GLU 426  11.488   4.049  -1.270
  288    HA   GLU 426           HA       GLU 426   9.694   3.762   0.925
  289    HB2  GLU 426           HB2      GLU 426  11.928   4.829   1.139
  290    HB3  GLU 426           HB3      GLU 426  11.358   6.169   0.152
  291    HG2  GLU 426           HG2      GLU 426   9.677   6.702   1.836
  292    HG3  GLU 426           HG3      GLU 426  10.237   5.352   2.821
  293    H    GLU 427           H        GLU 427   9.896   5.932  -1.873
  294    HA   GLU 427           HA       GLU 427   7.457   7.287  -1.300
  295    HB2  GLU 427           HB2      GLU 427   8.913   6.945  -3.930
  296    HB3  GLU 427           HB3      GLU 427   7.591   8.069  -3.638
  297    HG2  GLU 427           HG2      GLU 427   8.987   9.172  -1.913
  298    HG3  GLU 427           HG3      GLU 427  10.317   8.107  -2.370
  299    H    ARG 428           H        ARG 428   8.259   4.255  -2.689
  300    HA   ARG 428           HA       ARG 428   5.774   3.860  -4.058
  301    HB2  ARG 428           HB2      ARG 428   8.080   2.064  -3.366
  302    HB3  ARG 428           HB3      ARG 428   6.591   1.422  -4.053
  303    HG2  ARG 428           HG2      ARG 428   8.359   3.504  -5.323
  304    HG3  ARG 428           HG3      ARG 428   8.301   1.795  -5.755
  305    HD2  ARG 428           HD2      ARG 428   5.868   2.109  -6.287
  306    HD3  ARG 428           HD3      ARG 428   6.110   3.843  -6.063
  307    HE   ARG 428           HE       ARG 428   8.013   3.249  -7.854
  308   HH11  ARG 428          HH11      ARG 428   4.545   2.654  -7.787
  309   HH12  ARG 428          HH12      ARG 428   4.446   2.426  -9.512
  310   HH21  ARG 428          HH21      ARG 428   7.854   2.980 -10.095
  311   HH22  ARG 428          HH22      ARG 428   6.312   2.638 -10.820
  312    H    LEU 429           H        LEU 429   7.153   2.762  -0.947
  313    HA   LEU 429           HA       LEU 429   4.937   1.213  -0.197
  314    HB2  LEU 429           HB2      LEU 429   5.739   1.348   2.088
  315    HB3  LEU 429           HB3      LEU 429   7.068   1.065   0.989
  316    HG   LEU 429           HG       LEU 429   7.412   3.656   1.169
  317   HD11  LEU 429          HD11      LEU 429   5.929   3.063   3.731
  318   HD12  LEU 429          HD12      LEU 429   5.406   4.158   2.452
  319   HD13  LEU 429          HD13      LEU 429   6.848   4.529   3.395
  320   HD21  LEU 429          HD21      LEU 429   8.918   3.278   3.062
  321   HD22  LEU 429          HD22      LEU 429   9.015   1.979   1.872
  322   HD23  LEU 429          HD23      LEU 429   8.127   1.734   3.377
  323    H    TRP 430           H        TRP 430   5.540   4.650  -0.027
  324    HA   TRP 430           HA       TRP 430   3.175   5.175   1.495
  325    HB2  TRP 430           HB2      TRP 430   5.323   6.634   1.279
  326    HB3  TRP 430           HB3      TRP 430   4.545   7.249  -0.179
  327    HD1  TRP 430           HD1      TRP 430   3.103   6.494   3.325
  328    HE1  TRP 430           HE1      TRP 430   1.821   8.566   4.142
  329    HE3  TRP 430           HE3      TRP 430   4.047   9.610  -0.613
  330    HZ2  TRP 430           HZ2      TRP 430   1.286  11.194   3.227
  331    HZ3  TRP 430           HZ3      TRP 430   3.115  11.888  -0.565
  332    HH2  TRP 430           HH2      TRP 430   1.763  12.661   1.317
  333    H    GLU 431           H        GLU 431   4.064   5.084  -1.885
  334    HA   GLU 431           HA       GLU 431   1.784   6.231  -3.025
  335    HB2  GLU 431           HB2      GLU 431   3.728   5.764  -4.376
  336    HB3  GLU 431           HB3      GLU 431   3.624   4.047  -4.022
  337    HG2  GLU 431           HG2      GLU 431   1.441   4.007  -5.220
  338    HG3  GLU 431           HG3      GLU 431   1.737   5.677  -5.699
  339    H    VAL 432           H        VAL 432   2.512   2.777  -2.521
  340    HA   VAL 432           HA       VAL 432  -0.086   1.931  -3.250
  341    HB   VAL 432           HB       VAL 432   1.848   0.440  -3.390
  342   HG11  VAL 432          HG11      VAL 432   2.790  -0.611  -1.387
  343   HG12  VAL 432          HG12      VAL 432   1.810   0.453  -0.376
  344   HG13  VAL 432          HG13      VAL 432   3.067   1.131  -1.412
  345   HG21  VAL 432          HG21      VAL 432  -0.363  -0.545  -3.284
  346   HG22  VAL 432          HG22      VAL 432  -0.291  -0.567  -1.520
  347   HG23  VAL 432          HG23      VAL 432   0.811  -1.577  -2.462
  348    H    GLN 433           H        GLN 433   1.320   2.955  -0.234
  349    HA   GLN 433           HA       GLN 433  -0.607   1.909   1.542
  350    HB2  GLN 433           HB2      GLN 433   1.640   2.847   2.165
  351    HB3  GLN 433           HB3      GLN 433   0.996   4.450   1.854
  352    HG2  GLN 433           HG2      GLN 433  -0.695   4.068   3.613
  353    HG3  GLN 433           HG3      GLN 433   0.075   2.522   3.968
  354   HE21  GLN 433          HE21      GLN 433   2.758   3.613   3.433
  355   HE22  GLN 433          HE22      GLN 433   3.155   4.596   4.805
  356    H    ARG 434           H        ARG 434  -0.289   5.051  -0.075
  357    HA   ARG 434           HA       ARG 434  -2.590   6.163   1.149
  358    HB2  ARG 434           HB2      ARG 434  -2.311   8.028  -0.290
  359    HB3  ARG 434           HB3      ARG 434  -0.697   7.465   0.112
  360    HG2  ARG 434           HG2      ARG 434  -0.604   6.303  -2.068
  361    HG3  ARG 434           HG3      ARG 434  -2.177   6.997  -2.466
  362    HD2  ARG 434           HD2      ARG 434   0.374   8.499  -1.900
  363    HD3  ARG 434           HD3      ARG 434  -0.424   8.329  -3.462
  364    HE   ARG 434           HE       ARG 434  -1.849   9.647  -1.251
  365   HH11  ARG 434          HH11      ARG 434  -0.361   9.818  -4.431
  366   HH12  ARG 434          HH12      ARG 434  -0.954  11.420  -4.745
  367   HH21  ARG 434          HH21      ARG 434  -2.621  11.738  -1.674
  368   HH22  ARG 434          HH22      ARG 434  -2.247  12.511  -3.189
  369    H    ILE 435           H        ILE 435  -2.087   4.261  -1.736
  370    HA   ILE 435           HA       ILE 435  -4.621   4.767  -2.916
  371    HB   ILE 435           HB       ILE 435  -2.759   2.413  -3.283
  372   HG12  ILE 435          HG12      ILE 435  -3.183   4.857  -5.022
  373   HG13  ILE 435          HG13      ILE 435  -1.827   4.637  -3.920
  374   HG21  ILE 435          HG21      ILE 435  -5.003   1.793  -3.944
  375   HG22  ILE 435          HG22      ILE 435  -3.998   2.011  -5.377
  376   HG23  ILE 435          HG23      ILE 435  -5.152   3.262  -4.912
  377   HD11  ILE 435          HD11      ILE 435  -1.192   4.136  -6.203
  378   HD12  ILE 435          HD12      ILE 435  -2.464   2.918  -6.308
  379   HD13  ILE 435          HD13      ILE 435  -1.109   2.686  -5.200
  380    H    LEU 436           H        LEU 436  -3.408   2.005  -0.984
  381    HA   LEU 436           HA       LEU 436  -5.899   0.679  -0.918
  382    HB2  LEU 436           HB2      LEU 436  -4.952  -0.660   0.922
  383    HB3  LEU 436           HB3      LEU 436  -3.899  -0.563  -0.472
  384    HG   LEU 436           HG       LEU 436  -2.753   1.365   0.901
  385   HD11  LEU 436          HD11      LEU 436  -4.343   1.443   2.721
  386   HD12  LEU 436          HD12      LEU 436  -2.776   0.897   3.315
  387   HD13  LEU 436          HD13      LEU 436  -4.076  -0.266   3.065
  388   HD21  LEU 436          HD21      LEU 436  -1.728  -0.751   0.183
  389   HD22  LEU 436          HD22      LEU 436  -2.393  -1.543   1.615
  390   HD23  LEU 436          HD23      LEU 436  -1.196  -0.258   1.792
  391    H    THR 437           H        THR 437  -4.484   3.163   1.096
  392    HA   THR 437           HA       THR 437  -6.431   3.024   3.149
  393    HB   THR 437           HB       THR 437  -4.700   5.357   2.351
  394    HG1  THR 437           HG1      THR 437  -3.301   3.807   2.971
  395   HG21  THR 437          HG21      THR 437  -6.539   6.083   3.750
  396   HG22  THR 437          HG22      THR 437  -5.048   6.086   4.693
  397   HG23  THR 437          HG23      THR 437  -6.216   4.779   4.894
  398    H    ALA 438           H        ALA 438  -6.054   5.257   0.378
  399    HA   ALA 438           HA       ALA 438  -8.345   6.774   0.926
  400    HB1  ALA 438           HB1      ALA 438  -7.040   6.271  -1.748
  401    HB2  ALA 438           HB2      ALA 438  -6.581   7.523  -0.590
  402    HB3  ALA 438           HB3      ALA 438  -8.164   7.577  -1.370
  403    H    LEU 439           H        LEU 439  -7.904   3.810  -0.937
  404    HA   LEU 439           HA       LEU 439 -10.475   3.772  -2.112
  405    HB2  LEU 439           HB2      LEU 439  -8.597   2.386  -2.910
  406    HB3  LEU 439           HB3      LEU 439  -8.688   1.431  -1.441
  407    HG   LEU 439           HG       LEU 439 -11.023   0.776  -2.079
  408   HD11  LEU 439          HD11      LEU 439 -11.504   2.665  -3.559
  409   HD12  LEU 439          HD12      LEU 439 -11.746   1.118  -4.371
  410   HD13  LEU 439          HD13      LEU 439 -10.301   2.071  -4.705
  411   HD21  LEU 439          HD21      LEU 439 -10.336  -0.825  -3.792
  412   HD22  LEU 439          HD22      LEU 439  -9.134  -0.704  -2.507
  413   HD23  LEU 439          HD23      LEU 439  -8.850   0.088  -4.057
  414    H    LYS 440           H        LYS 440  -9.240   1.979   0.745
  415    HA   LYS 440           HA       LYS 440 -11.725   0.828   1.357
  416    HB2  LYS 440           HB2      LYS 440 -10.779   0.256   3.523
  417    HB3  LYS 440           HB3      LYS 440  -9.617  -0.045   2.243
  418    HG2  LYS 440           HG2      LYS 440  -8.525   2.114   2.806
  419    HG3  LYS 440           HG3      LYS 440  -9.623   2.251   4.182
  420    HD2  LYS 440           HD2      LYS 440  -8.768   0.154   5.088
  421    HD3  LYS 440           HD3      LYS 440  -7.691  -0.015   3.701
  422    HE2  LYS 440           HE2      LYS 440  -6.597   2.107   4.343
  423    HE3  LYS 440           HE3      LYS 440  -7.624   2.173   5.774
  424    HZ1  LYS 440           HZ1      LYS 440  -5.601   0.098   5.141
  425    HZ2  LYS 440           HZ2      LYS 440  -6.663   0.021   6.454
  426    HZ3  LYS 440           HZ3      LYS 440  -5.508   1.262   6.365
  427    H    ARG 441           H        ARG 441 -10.332   3.898   2.186
  428    HA   ARG 441           HA       ARG 441 -12.167   4.643   4.186
  429    HB2  ARG 441           HB2      ARG 441 -10.492   6.275   2.286
  430    HB3  ARG 441           HB3      ARG 441 -11.486   6.994   3.545
  431    HG2  ARG 441           HG2      ARG 441  -9.325   4.968   4.073
  432    HG3  ARG 441           HG3      ARG 441  -9.072   6.719   4.117
  433    HD2  ARG 441           HD2      ARG 441 -10.885   6.860   5.836
  434    HD3  ARG 441           HD3      ARG 441 -10.918   5.098   5.865
  435    HE   ARG 441           HE       ARG 441  -8.292   5.823   6.303
  436   HH11  ARG 441          HH11      ARG 441 -11.373   6.403   7.894
  437   HH12  ARG 441          HH12      ARG 441 -10.650   6.540   9.474
  438   HH21  ARG 441          HH21      ARG 441  -7.367   5.988   8.366
  439   HH22  ARG 441          HH22      ARG 441  -8.382   6.239   9.756
  440    H    LYS 442           H        LYS 442 -12.053   5.614   0.744
  441    HA   LYS 442           HA       LYS 442 -14.686   6.766   0.990
  442    HB2  LYS 442           HB2      LYS 442 -12.638   6.667  -1.174
  443    HB3  LYS 442           HB3      LYS 442 -14.301   7.056  -1.593
  444    HG2  LYS 442           HG2      LYS 442 -13.060   9.086  -1.240
  445    HG3  LYS 442           HG3      LYS 442 -14.258   8.900   0.038
  446    HD2  LYS 442           HD2      LYS 442 -12.466   7.976   1.498
  447    HD3  LYS 442           HD3      LYS 442 -11.302   8.339   0.223
  448    HE2  LYS 442           HE2      LYS 442 -11.215  10.122   1.789
  449    HE3  LYS 442           HE3      LYS 442 -12.034  10.726   0.351
  450    HZ1  LYS 442           HZ1      LYS 442 -13.227  11.481   2.246
  451    HZ2  LYS 442           HZ2      LYS 442 -13.272   9.937   2.934
  452    HZ3  LYS 442           HZ3      LYS 442 -14.178  10.268   1.536
  453    H    LEU 443           H        LEU 443 -13.838   3.679   0.788
  454    HA   LEU 443           HA       LEU 443 -16.016   2.883  -0.977
  455    HB2  LEU 443           HB2      LEU 443 -13.686   1.681  -0.603
  456    HB3  LEU 443           HB3      LEU 443 -14.510   0.971   0.770
  457    HG   LEU 443           HG       LEU 443 -14.517  -0.513  -1.184
  458   HD11  LEU 443          HD11      LEU 443 -16.371  -0.640   0.422
  459   HD12  LEU 443          HD12      LEU 443 -16.867  -1.076  -1.212
  460   HD13  LEU 443          HD13      LEU 443 -17.282   0.509  -0.558
  461   HD21  LEU 443          HD21      LEU 443 -16.121   1.666  -2.510
  462   HD22  LEU 443          HD22      LEU 443 -15.834   0.053  -3.164
  463   HD23  LEU 443          HD23      LEU 443 -14.485   1.165  -2.933
  464    H    ARG 444           H        ARG 444 -15.111   2.853   2.444
  465    HA   ARG 444           HA       ARG 444 -17.774   1.904   3.180
  466    HB2  ARG 444           HB2      ARG 444 -15.961   0.780   4.296
  467    HB3  ARG 444           HB3      ARG 444 -15.259   2.312   4.800
  468    HG2  ARG 444           HG2      ARG 444 -17.137   2.731   6.263
  469    HG3  ARG 444           HG3      ARG 444 -17.922   1.248   5.717
  470    HD2  ARG 444           HD2      ARG 444 -15.223   1.331   7.051
  471    HD3  ARG 444           HD3      ARG 444 -16.738   1.070   7.916
  472    HE   ARG 444           HE       ARG 444 -16.750  -0.813   5.945
  473   HH11  ARG 444          HH11      ARG 444 -14.509   0.038   8.509
  474   HH12  ARG 444          HH12      ARG 444 -13.957  -1.600   8.737
  475   HH21  ARG 444          HH21      ARG 444 -16.066  -2.949   6.265
  476   HH22  ARG 444          HH22      ARG 444 -14.850  -3.303   7.463
  477    H    GLU 445           H        GLU 445 -15.581   4.590   3.840
  478    HA   GLU 445           HA       GLU 445 -17.825   6.153   4.926
  479    HB2  GLU 445           HB2      GLU 445 -15.996   7.296   6.295
  480    HB3  GLU 445           HB3      GLU 445 -16.427   5.656   6.768
  481    HG2  GLU 445           HG2      GLU 445 -14.480   4.823   5.477
  482    HG3  GLU 445           HG3      GLU 445 -14.025   6.493   5.153
  483    H    ALA 446           H        ALA 446 -17.653   6.379   2.371
  484    HA   ALA 446           HA       ALA 446 -15.769   7.895   1.070
  485    HB1  ALA 446           HB1      ALA 446 -18.743   7.987   0.588
  486    HB2  ALA 446           HB2      ALA 446 -17.643   6.760  -0.039
  487    HB3  ALA 446           HB3      ALA 446 -17.481   8.436  -0.557
  Start of MODEL   11
    1    H1   GLY 391           HT1      GLY 391 -25.566  -0.418   0.655
    2    H2   GLY 391           HT2      GLY 391 -25.544  -2.033   0.125
    3    H3   GLY 391           HT3      GLY 391 -26.084  -0.805  -0.911
    4    HA2  GLY 391           HA3      GLY 391 -23.894   0.167  -0.988
    5    HA3  GLY 391           HA2      GLY 391 -23.321  -1.065   0.128
    6    H    SER 392           H        SER 392 -23.010  -0.256  -2.920
    7    HA   SER 392           HA       SER 392 -23.161  -3.028  -3.908
    8    HB2  SER 392           HB2      SER 392 -23.036  -0.484  -5.551
    9    HB3  SER 392           HB3      SER 392 -23.261  -2.124  -6.164
   10    HG   SER 392           HG       SER 392 -25.141  -0.464  -5.532
   11    H    GLU 393           H        GLU 393 -21.100  -1.124  -2.460
   12    HA   GLU 393           HA       GLU 393 -18.872  -1.193  -4.287
   13    HB2  GLU 393           HB2      GLU 393 -17.610  -0.116  -2.549
   14    HB3  GLU 393           HB3      GLU 393 -19.171   0.670  -2.688
   15    HG2  GLU 393           HG2      GLU 393 -18.360  -1.307  -0.565
   16    HG3  GLU 393           HG3      GLU 393 -18.494   0.439  -0.370
   17    H    THR 394           H        THR 394 -16.703  -1.991  -3.247
   18    HA   THR 394           HA       THR 394 -17.199  -4.705  -2.241
   19    HB   THR 394           HB       THR 394 -15.033  -5.249  -3.553
   20    HG1  THR 394           HG1      THR 394 -14.340  -3.304  -4.283
   21   HG21  THR 394          HG21      THR 394 -16.334  -5.688  -5.602
   22   HG22  THR 394          HG22      THR 394 -17.615  -4.641  -4.996
   23   HG23  THR 394          HG23      THR 394 -17.226  -6.135  -4.149
   24    H    GLN 395           H        GLN 395 -16.671  -4.433  -0.110
   25    HA   GLN 395           HA       GLN 395 -14.310  -3.086   0.746
   26    HB2  GLN 395           HB2      GLN 395 -16.148  -5.057   2.099
   27    HB3  GLN 395           HB3      GLN 395 -14.716  -4.424   2.897
   28    HG2  GLN 395           HG2      GLN 395 -17.081  -2.851   1.903
   29    HG3  GLN 395           HG3      GLN 395 -16.649  -3.176   3.580
   30   HE21  GLN 395          HE21      GLN 395 -13.802  -2.708   3.197
   31   HE22  GLN 395          HE22      GLN 395 -13.617  -1.002   2.987
   32    H    ALA 396           H        ALA 396 -15.080  -6.274  -0.370
   33    HA   ALA 396           HA       ALA 396 -12.598  -7.494   0.324
   34    HB1  ALA 396           HB1      ALA 396 -14.531  -8.194  -1.886
   35    HB2  ALA 396           HB2      ALA 396 -14.598  -8.802  -0.233
   36    HB3  ALA 396           HB3      ALA 396 -13.237  -9.224  -1.271
   37    H    GLY 397           H        GLY 397 -13.465  -5.094  -1.870
   38    HA2  GLY 397           HA2      GLY 397 -11.658  -5.572  -3.989
   39    HA3  GLY 397           HA3      GLY 397 -12.345  -4.014  -3.553
   40    H    ILE 398           H        ILE 398 -11.389  -3.305  -1.240
   41    HA   ILE 398           HA       ILE 398  -8.616  -2.876  -1.678
   42    HB   ILE 398           HB       ILE 398  -9.798  -1.151  -0.535
   43   HG12  ILE 398          HG12      ILE 398  -7.377  -1.899   0.303
   44   HG13  ILE 398          HG13      ILE 398  -8.260  -0.596   1.106
   45   HG21  ILE 398          HG21      ILE 398 -10.517  -3.189   1.560
   46   HG22  ILE 398          HG22      ILE 398 -11.610  -2.427   0.404
   47   HG23  ILE 398          HG23      ILE 398 -10.849  -1.459   1.666
   48   HD11  ILE 398          HD11      ILE 398  -8.046  -3.461   2.010
   49   HD12  ILE 398          HD12      ILE 398  -9.031  -2.223   2.794
   50   HD13  ILE 398          HD13      ILE 398  -7.275  -2.049   2.738
   51    H    LYS 399           H        LYS 399 -10.481  -5.138   0.252
   52    HA   LYS 399           HA       LYS 399  -8.455  -6.197   1.834
   53    HB2  LYS 399           HB2      LYS 399 -10.959  -6.727   1.845
   54    HB3  LYS 399           HB3      LYS 399 -10.610  -7.871   0.559
   55    HG2  LYS 399           HG2      LYS 399 -10.683  -9.080   2.597
   56    HG3  LYS 399           HG3      LYS 399  -8.995  -8.993   2.100
   57    HD2  LYS 399           HD2      LYS 399 -10.091  -6.922   3.947
   58    HD3  LYS 399           HD3      LYS 399  -9.682  -8.516   4.587
   59    HE2  LYS 399           HE2      LYS 399  -7.397  -8.253   3.700
   60    HE3  LYS 399           HE3      LYS 399  -7.820  -6.643   3.118
   61    HZ1  LYS 399           HZ1      LYS 399  -7.844  -7.520   5.961
   62    HZ2  LYS 399           HZ2      LYS 399  -8.241  -5.968   5.406
   63    HZ3  LYS 399           HZ3      LYS 399  -6.656  -6.550   5.242
   64    H    GLU 400           H        GLU 400  -9.484  -7.160  -1.433
   65    HA   GLU 400           HA       GLU 400  -7.537  -9.167  -1.805
   66    HB2  GLU 400           HB2      GLU 400  -9.632  -8.826  -3.152
   67    HB3  GLU 400           HB3      GLU 400  -8.842  -7.460  -3.932
   68    HG2  GLU 400           HG2      GLU 400  -8.693  -9.388  -5.347
   69    HG3  GLU 400           HG3      GLU 400  -7.084  -8.979  -4.744
   70    H    GLU 401           H        GLU 401  -7.665  -5.804  -2.935
   71    HA   GLU 401           HA       GLU 401  -5.166  -5.798  -4.196
   72    HB2  GLU 401           HB2      GLU 401  -6.746  -3.506  -3.020
   73    HB3  GLU 401           HB3      GLU 401  -5.341  -3.320  -4.061
   74    HG2  GLU 401           HG2      GLU 401  -7.918  -4.673  -4.826
   75    HG3  GLU 401           HG3      GLU 401  -7.413  -3.048  -5.300
   76    H    ILE 402           H        ILE 402  -6.084  -5.117  -0.855
   77    HA   ILE 402           HA       ILE 402  -3.568  -4.081  -0.078
   78    HB   ILE 402           HB       ILE 402  -6.021  -4.311   1.156
   79   HG12  ILE 402          HG12      ILE 402  -3.326  -3.553   2.280
   80   HG13  ILE 402          HG13      ILE 402  -4.495  -2.493   1.511
   81   HG21  ILE 402          HG21      ILE 402  -5.657  -5.484   3.266
   82   HG22  ILE 402          HG22      ILE 402  -4.088  -6.047   2.688
   83   HG23  ILE 402          HG23      ILE 402  -5.567  -6.591   1.894
   84   HD11  ILE 402          HD11      ILE 402  -6.028  -2.824   3.372
   85   HD12  ILE 402          HD12      ILE 402  -4.474  -2.195   3.921
   86   HD13  ILE 402          HD13      ILE 402  -4.865  -3.900   4.143
   87    H    ARG 403           H        ARG 403  -4.823  -7.379  -0.317
   88    HA   ARG 403           HA       ARG 403  -2.730  -8.677   1.046
   89    HB2  ARG 403           HB2      ARG 403  -4.207  -9.628  -1.421
   90    HB3  ARG 403           HB3      ARG 403  -3.230 -10.635  -0.360
   91    HG2  ARG 403           HG2      ARG 403  -4.781 -10.328   1.449
   92    HG3  ARG 403           HG3      ARG 403  -5.706  -9.154   0.511
   93    HD2  ARG 403           HD2      ARG 403  -6.875 -11.227   0.423
   94    HD3  ARG 403           HD3      ARG 403  -6.146 -10.959  -1.160
   95    HE   ARG 403           HE       ARG 403  -4.809 -12.683   0.818
   96   HH11  ARG 403          HH11      ARG 403  -6.279 -12.228  -2.347
   97   HH12  ARG 403          HH12      ARG 403  -5.838 -13.824  -2.902
   98   HH21  ARG 403          HH21      ARG 403  -4.234 -14.760   0.070
   99   HH22  ARG 403          HH22      ARG 403  -4.704 -15.265  -1.528
  100    H    ARG 404           H        ARG 404  -3.099  -7.653  -2.296
  101    HA   ARG 404           HA       ARG 404  -0.544  -8.499  -3.187
  102    HB2  ARG 404           HB2      ARG 404  -2.305  -6.311  -4.306
  103    HB3  ARG 404           HB3      ARG 404  -1.008  -7.140  -5.157
  104    HG2  ARG 404           HG2      ARG 404  -2.225  -9.178  -5.201
  105    HG3  ARG 404           HG3      ARG 404  -3.446  -8.541  -4.098
  106    HD2  ARG 404           HD2      ARG 404  -4.291  -8.541  -6.370
  107    HD3  ARG 404           HD3      ARG 404  -4.096  -6.889  -5.787
  108    HE   ARG 404           HE       ARG 404  -1.843  -7.905  -7.283
  109   HH11  ARG 404          HH11      ARG 404  -4.914  -6.191  -7.431
  110   HH12  ARG 404          HH12      ARG 404  -4.550  -5.445  -8.960
  111   HH21  ARG 404          HH21      ARG 404  -1.383  -6.910  -9.275
  112   HH22  ARG 404          HH22      ARG 404  -2.543  -5.831  -9.996
  113    H    GLN 405           H        GLN 405  -1.814  -5.370  -2.103
  114    HA   GLN 405           HA       GLN 405   0.601  -3.973  -2.586
  115    HB2  GLN 405           HB2      GLN 405  -1.873  -3.278  -1.029
  116    HB3  GLN 405           HB3      GLN 405  -0.507  -2.177  -1.179
  117    HG2  GLN 405           HG2      GLN 405  -0.743  -2.121  -3.564
  118    HG3  GLN 405           HG3      GLN 405  -1.998  -3.352  -3.511
  119   HE21  GLN 405          HE21      GLN 405  -1.792  -0.752  -1.192
  120   HE22  GLN 405          HE22      GLN 405  -3.205   0.081  -1.719
  121    H    GLU 406           H        GLU 406  -0.823  -5.236   0.457
  122    HA   GLU 406           HA       GLU 406   1.272  -4.285   2.097
  123    HB2  GLU 406           HB2      GLU 406  -0.575  -6.649   2.489
  124    HB3  GLU 406           HB3      GLU 406   0.534  -6.042   3.714
  125    HG2  GLU 406           HG2      GLU 406  -1.707  -4.433   2.478
  126    HG3  GLU 406           HG3      GLU 406  -1.800  -5.295   4.019
  127    H    PHE 407           H        PHE 407   0.899  -7.161   0.136
  128    HA   PHE 407           HA       PHE 407   3.033  -8.676   1.144
  129    HB2  PHE 407           HB2      PHE 407   1.184  -9.212  -0.669
  130    HB3  PHE 407           HB3      PHE 407   2.419  -8.660  -1.793
  131    HD1  PHE 407           HD1      PHE 407   4.814  -9.752  -1.333
  132    HD2  PHE 407           HD2      PHE 407   1.066 -11.439  -0.226
  133    HE1  PHE 407           HE1      PHE 407   5.849 -11.983  -1.275
  134    HE2  PHE 407           HE2      PHE 407   2.096 -13.679  -0.163
  135    HZ   PHE 407           HZ       PHE 407   4.486 -13.952  -0.688
  136    H    LEU 408           H        LEU 408   2.955  -6.402  -1.621
  137    HA   LEU 408           HA       LEU 408   5.786  -6.531  -1.917
  138    HB2  LEU 408           HB2      LEU 408   5.446  -4.588  -3.498
  139    HB3  LEU 408           HB3      LEU 408   4.689  -6.108  -3.924
  140    HG   LEU 408           HG       LEU 408   2.570  -5.065  -2.805
  141   HD11  LEU 408          HD11      LEU 408   4.100  -2.571  -3.528
  142   HD12  LEU 408          HD12      LEU 408   3.701  -3.097  -1.891
  143   HD13  LEU 408          HD13      LEU 408   2.413  -2.656  -3.014
  144   HD21  LEU 408          HD21      LEU 408   2.795  -5.657  -5.166
  145   HD22  LEU 408          HD22      LEU 408   3.579  -4.109  -5.479
  146   HD23  LEU 408          HD23      LEU 408   1.896  -4.155  -4.954
  147    H    LEU 409           H        LEU 409   3.583  -4.494  -0.159
  148    HA   LEU 409           HA       LEU 409   5.337  -2.375   0.441
  149    HB2  LEU 409           HB2      LEU 409   2.867  -2.434   0.921
  150    HB3  LEU 409           HB3      LEU 409   3.210  -3.526   2.252
  151    HG   LEU 409           HG       LEU 409   4.663  -1.707   3.232
  152   HD11  LEU 409          HD11      LEU 409   3.270  -0.022   1.157
  153   HD12  LEU 409          HD12      LEU 409   4.993  -0.411   1.194
  154   HD13  LEU 409          HD13      LEU 409   4.283   0.572   2.476
  155   HD21  LEU 409          HD21      LEU 409   2.424  -2.174   4.078
  156   HD22  LEU 409          HD22      LEU 409   1.733  -1.090   2.869
  157   HD23  LEU 409          HD23      LEU 409   2.778  -0.447   4.135
  158    H    ASN 410           H        ASN 410   4.673  -5.438   2.071
  159    HA   ASN 410           HA       ASN 410   6.573  -5.211   4.107
  160    HB2  ASN 410           HB2      ASN 410   4.892  -6.927   4.196
  161    HB3  ASN 410           HB3      ASN 410   5.477  -7.644   2.696
  162   HD21  ASN 410          HD21      ASN 410   6.159  -7.137   6.078
  163   HD22  ASN 410          HD22      ASN 410   7.310  -8.415   6.244
  164    H    SER 411           H        SER 411   6.812  -6.403   0.801
  165    HA   SER 411           HA       SER 411   9.438  -7.403   0.962
  166    HB2  SER 411           HB2      SER 411   7.927  -6.410  -1.465
  167    HB3  SER 411           HB3      SER 411   9.370  -7.429  -1.492
  168    HG   SER 411           HG       SER 411   6.851  -8.096  -0.348
  169    H    LEU 412           H        LEU 412   8.229  -4.282  -0.324
  170    HA   LEU 412           HA       LEU 412  10.851  -3.306  -0.794
  171    HB2  LEU 412           HB2      LEU 412   9.746  -1.093  -1.080
  172    HB3  LEU 412           HB3      LEU 412   9.111  -2.375  -2.086
  173    HG   LEU 412           HG       LEU 412   7.255  -2.601  -0.330
  174   HD11  LEU 412          HD11      LEU 412   6.780  -0.619   0.970
  175   HD12  LEU 412          HD12      LEU 412   8.263   0.138   0.389
  176   HD13  LEU 412          HD13      LEU 412   8.347  -1.296   1.416
  177   HD21  LEU 412          HD21      LEU 412   7.435  -0.090  -1.985
  178   HD22  LEU 412          HD22      LEU 412   5.955  -0.821  -1.364
  179   HD23  LEU 412          HD23      LEU 412   6.924  -1.674  -2.565
  180    H    HIS 413           H        HIS 413   8.890  -3.411   2.042
  181    HA   HIS 413           HA       HIS 413  10.357  -1.450   3.500
  182    HB2  HIS 413           HB2      HIS 413   8.330  -3.517   4.173
  183    HB3  HIS 413           HB3      HIS 413   9.353  -2.939   5.487
  184    HD1  HIS 413           HD1      HIS 413   6.582  -2.197   5.960
  185    HD2  HIS 413           HD2      HIS 413   8.982   0.034   3.403
  186    HE1  HIS 413           HE1      HIS 413   5.545   0.090   5.892
  187    HE2  HIS 413           HE2      HIS 413   7.214   1.491   4.628
  188    H    ARG 414           H        ARG 414  10.610  -4.958   3.140
  189    HA   ARG 414           HA       ARG 414  12.939  -5.066   4.826
  190    HB2  ARG 414           HB2      ARG 414  12.973  -7.408   4.413
  191    HB3  ARG 414           HB3      ARG 414  11.278  -6.960   4.557
  192    HG2  ARG 414           HG2      ARG 414  11.003  -7.040   2.170
  193    HG3  ARG 414           HG3      ARG 414  12.726  -7.350   1.944
  194    HD2  ARG 414           HD2      ARG 414  11.490  -9.413   1.753
  195    HD3  ARG 414           HD3      ARG 414  12.481  -9.449   3.211
  196    HE   ARG 414           HE       ARG 414   9.632  -8.718   3.353
  197   HH11  ARG 414          HH11      ARG 414  12.290 -10.783   4.298
  198   HH12  ARG 414          HH12      ARG 414  11.363 -11.656   5.469
  199   HH21  ARG 414          HH21      ARG 414   8.407  -9.854   4.892
  200   HH22  ARG 414          HH22      ARG 414   9.149 -11.128   5.822
  201    H    ASP 415           H        ASP 415  12.339  -3.979   1.800
  202    HA   ASP 415           HA       ASP 415  14.945  -4.606   0.675
  203    HB2  ASP 415           HB2      ASP 415  12.843  -4.404  -0.706
  204    HB3  ASP 415           HB3      ASP 415  12.880  -2.677  -0.373
  205    H    LEU 416           H        LEU 416  13.289  -2.058   2.363
  206    HA   LEU 416           HA       LEU 416  15.475  -0.189   2.014
  207    HB2  LEU 416           HB2      LEU 416  12.924  -0.021   3.596
  208    HB3  LEU 416           HB3      LEU 416  14.109   1.269   3.496
  209    HG   LEU 416           HG       LEU 416  12.388   0.176   1.279
  210   HD11  LEU 416          HD11      LEU 416  11.325   1.776   2.735
  211   HD12  LEU 416          HD12      LEU 416  11.632   2.496   1.155
  212   HD13  LEU 416          HD13      LEU 416  12.670   2.893   2.523
  213   HD21  LEU 416          HD21      LEU 416  13.515   1.779  -0.201
  214   HD22  LEU 416          HD22      LEU 416  14.611   0.522   0.372
  215   HD23  LEU 416          HD23      LEU 416  14.672   2.136   1.080
  216    H    GLN 417           H        GLN 417  16.083  -2.673   3.327
  217    HA   GLN 417           HA       GLN 417  16.412  -2.520   6.076
  218    HB2  GLN 417           HB2      GLN 417  18.207  -3.676   3.941
  219    HB3  GLN 417           HB3      GLN 417  18.495  -3.901   5.659
  220    HG2  GLN 417           HG2      GLN 417  15.940  -4.698   4.311
  221    HG3  GLN 417           HG3      GLN 417  17.321  -5.778   4.470
  222   HE21  GLN 417          HE21      GLN 417  18.073  -4.763   7.086
  223   HE22  GLN 417          HE22      GLN 417  16.906  -5.387   8.199
  224    H    GLY 418           H        GLY 418  18.033  -1.707   7.417
  225    HA2  GLY 418           HA2      GLY 418  18.996   0.849   6.828
  226    HA3  GLY 418           HA3      GLY 418  19.576  -0.170   8.139
  227    H    GLY 419           H        GLY 419  20.228   1.140   5.058
  228    HA2  GLY 419           HA2      GLY 419  22.749   1.247   4.724
  229    HA3  GLY 419           HA3      GLY 419  22.667  -0.506   4.821
  230    H    ILE 420           H        ILE 420  19.924  -0.105   3.380
  231    HA   ILE 420           HA       ILE 420  21.037  -0.499   0.732
  232    HB   ILE 420           HB       ILE 420  18.140  -0.523   1.602
  233   HG12  ILE 420          HG12      ILE 420  19.410  -2.294   2.715
  234   HG13  ILE 420          HG13      ILE 420  18.330  -2.977   1.499
  235   HG21  ILE 420          HG21      ILE 420  17.756  -1.702  -0.515
  236   HG22  ILE 420          HG22      ILE 420  19.451  -1.470  -0.936
  237   HG23  ILE 420          HG23      ILE 420  18.387  -0.076  -0.764
  238   HD11  ILE 420          HD11      ILE 420  20.207  -3.241  -0.030
  239   HD12  ILE 420          HD12      ILE 420  20.519  -4.061   1.500
  240   HD13  ILE 420          HD13      ILE 420  21.291  -2.513   1.157
  241    H    LYS 421           H        LYS 421  21.340   1.083  -0.665
  242    HA   LYS 421           HA       LYS 421  20.111   3.678  -0.236
  243    HB2  LYS 421           HB2      LYS 421  22.518   3.433  -0.869
  244    HB3  LYS 421           HB3      LYS 421  22.005   2.785  -2.422
  245    HG2  LYS 421           HG2      LYS 421  20.825   4.925  -2.858
  246    HG3  LYS 421           HG3      LYS 421  21.514   5.558  -1.364
  247    HD2  LYS 421           HD2      LYS 421  23.069   4.550  -3.744
  248    HD3  LYS 421           HD3      LYS 421  22.822   6.244  -3.316
  249    HE2  LYS 421           HE2      LYS 421  24.217   4.205  -1.587
  250    HE3  LYS 421           HE3      LYS 421  25.035   5.371  -2.624
  251    HZ1  LYS 421           HZ1      LYS 421  24.970   6.171  -0.367
  252    HZ2  LYS 421           HZ2      LYS 421  23.287   6.004  -0.303
  253    HZ3  LYS 421           HZ3      LYS 421  23.986   7.154  -1.337
  254    H    ASP 422           H        ASP 422  17.931   2.846  -0.641
  255    HA   ASP 422           HA       ASP 422  17.339   3.027  -3.507
  256    HB2  ASP 422           HB2      ASP 422  17.148   0.638  -2.738
  257    HB3  ASP 422           HB3      ASP 422  15.866   1.132  -1.630
  258    H    LEU 423           H        LEU 423  15.944   4.586  -3.945
  259    HA   LEU 423           HA       LEU 423  14.450   5.774  -1.706
  260    HB2  LEU 423           HB2      LEU 423  15.393   6.933  -4.330
  261    HB3  LEU 423           HB3      LEU 423  14.217   7.747  -3.316
  262    HG   LEU 423           HG       LEU 423  16.313   8.760  -2.888
  263   HD11  LEU 423          HD11      LEU 423  15.686   6.819  -0.676
  264   HD12  LEU 423          HD12      LEU 423  15.000   8.429  -0.899
  265   HD13  LEU 423          HD13      LEU 423  16.712   8.244  -0.514
  266   HD21  LEU 423          HD21      LEU 423  17.786   7.081  -3.806
  267   HD22  LEU 423          HD22      LEU 423  17.424   5.993  -2.467
  268   HD23  LEU 423          HD23      LEU 423  18.295   7.496  -2.170
  269    H    SER 424           H        SER 424  14.178   4.218  -4.774
  270    HA   SER 424           HA       SER 424  11.615   5.091  -5.510
  271    HB2  SER 424           HB2      SER 424  11.584   3.006  -6.934
  272    HB3  SER 424           HB3      SER 424  12.970   4.062  -7.182
  273    HG   SER 424           HG       SER 424  13.642   2.335  -5.278
  274    H    LYS 425           H        LYS 425  12.691   2.378  -3.510
  275    HA   LYS 425           HA       LYS 425  10.164   1.151  -3.228
  276    HB2  LYS 425           HB2      LYS 425  12.781   1.059  -1.822
  277    HB3  LYS 425           HB3      LYS 425  11.385   0.399  -0.998
  278    HG2  LYS 425           HG2      LYS 425  12.795  -1.226  -2.322
  279    HG3  LYS 425           HG3      LYS 425  11.058  -1.256  -2.630
  280    HD2  LYS 425           HD2      LYS 425  11.292  -0.188  -4.702
  281    HD3  LYS 425           HD3      LYS 425  12.913   0.388  -4.322
  282    HE2  LYS 425           HE2      LYS 425  12.231  -2.525  -4.621
  283    HE3  LYS 425           HE3      LYS 425  12.774  -1.521  -5.964
  284    HZ1  LYS 425           HZ1      LYS 425  14.784  -1.006  -4.642
  285    HZ2  LYS 425           HZ2      LYS 425  14.652  -2.649  -5.049
  286    HZ3  LYS 425           HZ3      LYS 425  14.284  -2.133  -3.472
  287    H    GLU 426           H        GLU 426  11.572   3.943  -1.808
  288    HA   GLU 426           HA       GLU 426   9.898   3.929   0.536
  289    HB2  GLU 426           HB2      GLU 426  12.137   4.924   0.638
  290    HB3  GLU 426           HB3      GLU 426  11.683   6.097  -0.593
  291    HG2  GLU 426           HG2      GLU 426   9.953   6.965   0.960
  292    HG3  GLU 426           HG3      GLU 426  10.580   5.876   2.196
  293    H    GLU 427           H        GLU 427  10.131   5.835  -2.448
  294    HA   GLU 427           HA       GLU 427   7.816   7.390  -1.918
  295    HB2  GLU 427           HB2      GLU 427   7.985   8.075  -4.255
  296    HB3  GLU 427           HB3      GLU 427   9.575   8.083  -3.508
  297    HG2  GLU 427           HG2      GLU 427  10.040   5.897  -4.545
  298    HG3  GLU 427           HG3      GLU 427   8.469   5.975  -5.344
  299    H    ARG 428           H        ARG 428   8.376   4.257  -3.270
  300    HA   ARG 428           HA       ARG 428   5.763   3.993  -4.435
  301    HB2  ARG 428           HB2      ARG 428   8.094   2.157  -4.060
  302    HB3  ARG 428           HB3      ARG 428   6.528   1.529  -4.568
  303    HG2  ARG 428           HG2      ARG 428   6.562   3.045  -6.504
  304    HG3  ARG 428           HG3      ARG 428   8.149   3.627  -6.000
  305    HD2  ARG 428           HD2      ARG 428   8.342   1.951  -7.762
  306    HD3  ARG 428           HD3      ARG 428   9.057   1.375  -6.257
  307    HE   ARG 428           HE       ARG 428   6.506   0.428  -6.168
  308   HH11  ARG 428          HH11      ARG 428   9.095   0.204  -8.510
  309   HH12  ARG 428          HH12      ARG 428   8.602  -1.362  -9.095
  310   HH21  ARG 428          HH21      ARG 428   5.856  -1.619  -6.915
  311   HH22  ARG 428          HH22      ARG 428   6.769  -2.418  -8.161
  312    H    LEU 429           H        LEU 429   7.268   3.109  -1.349
  313    HA   LEU 429           HA       LEU 429   5.132   1.437  -0.545
  314    HB2  LEU 429           HB2      LEU 429   5.947   1.606   1.716
  315    HB3  LEU 429           HB3      LEU 429   7.276   1.334   0.614
  316    HG   LEU 429           HG       LEU 429   7.512   3.943   0.774
  317   HD11  LEU 429          HD11      LEU 429   5.552   4.338   2.154
  318   HD12  LEU 429          HD12      LEU 429   7.020   4.758   3.038
  319   HD13  LEU 429          HD13      LEU 429   6.182   3.247   3.389
  320   HD21  LEU 429          HD21      LEU 429   9.108   3.590   2.623
  321   HD22  LEU 429          HD22      LEU 429   9.225   2.351   1.374
  322   HD23  LEU 429          HD23      LEU 429   8.405   1.993   2.893
  323    H    TRP 430           H        TRP 430   5.723   4.863  -0.380
  324    HA   TRP 430           HA       TRP 430   3.415   5.417   1.193
  325    HB2  TRP 430           HB2      TRP 430   5.576   6.854   0.760
  326    HB3  TRP 430           HB3      TRP 430   4.646   7.462  -0.612
  327    HD1  TRP 430           HD1      TRP 430   2.978   6.608   2.718
  328    HE1  TRP 430           HE1      TRP 430   2.074   8.762   3.782
  329    HE3  TRP 430           HE3      TRP 430   4.957   9.983  -0.559
  330    HZ2  TRP 430           HZ2      TRP 430   2.196  11.538   3.292
  331    HZ3  TRP 430           HZ3      TRP 430   4.520  12.380  -0.189
  332    HH2  TRP 430           HH2      TRP 430   3.163  13.138   1.700
  333    H    GLU 431           H        GLU 431   4.124   5.057  -2.179
  334    HA   GLU 431           HA       GLU 431   1.855   6.169  -3.346
  335    HB2  GLU 431           HB2      GLU 431   3.749   5.435  -4.662
  336    HB3  GLU 431           HB3      GLU 431   3.505   3.771  -4.153
  337    HG2  GLU 431           HG2      GLU 431   1.308   3.805  -5.310
  338    HG3  GLU 431           HG3      GLU 431   1.714   5.408  -5.928
  339    H    VAL 432           H        VAL 432   2.382   2.691  -2.631
  340    HA   VAL 432           HA       VAL 432  -0.319   2.052  -3.090
  341    HB   VAL 432           HB       VAL 432   0.210  -0.136  -2.128
  342   HG11  VAL 432          HG11      VAL 432   2.302   0.920  -4.013
  343   HG12  VAL 432          HG12      VAL 432   0.719   0.280  -4.459
  344   HG13  VAL 432          HG13      VAL 432   1.932  -0.785  -3.747
  345   HG21  VAL 432          HG21      VAL 432   2.480  -0.650  -1.366
  346   HG22  VAL 432          HG22      VAL 432   1.690   0.540  -0.330
  347   HG23  VAL 432          HG23      VAL 432   2.900   1.057  -1.505
  348    H    GLN 433           H        GLN 433   1.419   3.101  -0.271
  349    HA   GLN 433           HA       GLN 433  -0.405   2.237   1.702
  350    HB2  GLN 433           HB2      GLN 433   1.908   2.949   2.197
  351    HB3  GLN 433           HB3      GLN 433   1.485   4.592   1.753
  352    HG2  GLN 433           HG2      GLN 433   0.003   4.786   3.618
  353    HG3  GLN 433           HG3      GLN 433   0.199   3.076   4.004
  354   HE21  GLN 433          HE21      GLN 433   2.919   4.888   2.915
  355   HE22  GLN 433          HE22      GLN 433   3.729   5.022   4.440
  356    H    ARG 434           H        ARG 434  -0.080   5.287  -0.090
  357    HA   ARG 434           HA       ARG 434  -2.298   6.499   1.221
  358    HB2  ARG 434           HB2      ARG 434  -2.128   8.268  -0.394
  359    HB3  ARG 434           HB3      ARG 434  -0.506   7.795   0.087
  360    HG2  ARG 434           HG2      ARG 434  -0.346   6.450  -1.995
  361    HG3  ARG 434           HG3      ARG 434  -1.911   7.104  -2.481
  362    HD2  ARG 434           HD2      ARG 434   0.552   8.737  -1.876
  363    HD3  ARG 434           HD3      ARG 434  -0.015   8.313  -3.491
  364    HE   ARG 434           HE       ARG 434  -2.127   9.565  -2.745
  365   HH11  ARG 434          HH11      ARG 434   1.147  10.362  -1.797
  366   HH12  ARG 434          HH12      ARG 434   0.817  12.058  -1.576
  367   HH21  ARG 434          HH21      ARG 434  -2.581  11.803  -2.469
  368   HH22  ARG 434          HH22      ARG 434  -1.307  12.876  -1.950
  369    H    ILE 435           H        ILE 435  -1.932   4.501  -1.627
  370    HA   ILE 435           HA       ILE 435  -4.539   4.889  -2.658
  371    HB   ILE 435           HB       ILE 435  -2.646   2.556  -3.004
  372   HG12  ILE 435          HG12      ILE 435  -3.301   4.886  -4.819
  373   HG13  ILE 435          HG13      ILE 435  -1.837   4.729  -3.858
  374   HG21  ILE 435          HG21      ILE 435  -5.172   3.224  -4.510
  375   HG22  ILE 435          HG22      ILE 435  -4.940   1.860  -3.416
  376   HG23  ILE 435          HG23      ILE 435  -4.035   1.940  -4.927
  377   HD11  ILE 435          HD11      ILE 435  -1.189   2.774  -5.142
  378   HD12  ILE 435          HD12      ILE 435  -1.464   4.159  -6.197
  379   HD13  ILE 435          HD13      ILE 435  -2.677   2.882  -6.079
  380    H    LEU 436           H        LEU 436  -3.183   2.230  -0.648
  381    HA   LEU 436           HA       LEU 436  -5.642   0.878  -0.422
  382    HB2  LEU 436           HB2      LEU 436  -4.632  -0.377   1.402
  383    HB3  LEU 436           HB3      LEU 436  -3.553  -0.251   0.031
  384    HG   LEU 436           HG       LEU 436  -2.551   1.766   1.424
  385   HD11  LEU 436          HD11      LEU 436  -3.709  -0.002   3.577
  386   HD12  LEU 436          HD12      LEU 436  -4.189   1.660   3.236
  387   HD13  LEU 436          HD13      LEU 436  -2.560   1.317   3.819
  388   HD21  LEU 436          HD21      LEU 436  -2.026  -1.137   2.032
  389   HD22  LEU 436          HD22      LEU 436  -0.930   0.202   2.373
  390   HD23  LEU 436          HD23      LEU 436  -1.330  -0.207   0.708
  391    H    THR 437           H        THR 437  -4.235   3.485   1.443
  392    HA   THR 437           HA       THR 437  -6.109   3.417   3.556
  393    HB   THR 437           HB       THR 437  -4.487   5.740   2.527
  394    HG1  THR 437           HG1      THR 437  -3.041   4.269   3.242
  395   HG21  THR 437          HG21      THR 437  -5.871   5.367   5.183
  396   HG22  THR 437          HG22      THR 437  -6.342   6.504   3.922
  397   HG23  THR 437          HG23      THR 437  -4.805   6.703   4.760
  398    H    ALA 438           H        ALA 438  -5.904   5.495   0.658
  399    HA   ALA 438           HA       ALA 438  -8.287   6.889   1.146
  400    HB1  ALA 438           HB1      ALA 438  -6.553   7.643  -0.422
  401    HB2  ALA 438           HB2      ALA 438  -8.153   7.611  -1.163
  402    HB3  ALA 438           HB3      ALA 438  -6.990   6.333  -1.518
  403    H    LEU 439           H        LEU 439  -7.652   3.901  -0.610
  404    HA   LEU 439           HA       LEU 439 -10.144   3.677  -1.870
  405    HB2  LEU 439           HB2      LEU 439  -8.101   2.394  -2.457
  406    HB3  LEU 439           HB3      LEU 439  -8.325   1.434  -1.006
  407    HG   LEU 439           HG       LEU 439 -10.515   0.653  -1.906
  408   HD11  LEU 439          HD11      LEU 439 -10.997   1.022  -4.282
  409   HD12  LEU 439          HD12      LEU 439  -9.634   2.139  -4.379
  410   HD13  LEU 439          HD13      LEU 439 -11.019   2.524  -3.358
  411   HD21  LEU 439          HD21      LEU 439  -8.468  -0.665  -2.186
  412   HD22  LEU 439          HD22      LEU 439  -8.136   0.168  -3.705
  413   HD23  LEU 439          HD23      LEU 439  -9.560  -0.864  -3.557
  414    H    LYS 440           H        LYS 440  -9.005   2.061   1.127
  415    HA   LYS 440           HA       LYS 440 -11.451   0.767   1.622
  416    HB2  LYS 440           HB2      LYS 440 -10.598   0.419   3.926
  417    HB3  LYS 440           HB3      LYS 440  -9.429  -0.018   2.690
  418    HG2  LYS 440           HG2      LYS 440  -8.309   2.153   3.027
  419    HG3  LYS 440           HG3      LYS 440  -9.443   2.503   4.331
  420    HD2  LYS 440           HD2      LYS 440  -8.615   0.678   5.635
  421    HD3  LYS 440           HD3      LYS 440  -7.647   0.083   4.282
  422    HE2  LYS 440           HE2      LYS 440  -6.221   1.999   4.376
  423    HE3  LYS 440           HE3      LYS 440  -7.250   2.774   5.580
  424    HZ1  LYS 440           HZ1      LYS 440  -6.693   0.960   7.121
  425    HZ2  LYS 440           HZ2      LYS 440  -5.321   1.829   6.626
  426    HZ3  LYS 440           HZ3      LYS 440  -5.639   0.302   5.963
  427    H    ARG 441           H        ARG 441 -10.327   3.954   2.432
  428    HA   ARG 441           HA       ARG 441 -12.426   4.456   4.313
  429    HB2  ARG 441           HB2      ARG 441 -10.517   6.367   2.958
  430    HB3  ARG 441           HB3      ARG 441 -11.589   6.776   4.291
  431    HG2  ARG 441           HG2      ARG 441  -9.636   4.537   4.584
  432    HG3  ARG 441           HG3      ARG 441  -9.098   6.211   4.742
  433    HD2  ARG 441           HD2      ARG 441  -9.606   5.330   6.923
  434    HD3  ARG 441           HD3      ARG 441 -10.784   6.566   6.500
  435    HE   ARG 441           HE       ARG 441 -12.359   4.740   6.042
  436   HH11  ARG 441          HH11      ARG 441  -9.498   3.995   7.918
  437   HH12  ARG 441          HH12      ARG 441 -10.276   2.751   8.853
  438   HH21  ARG 441          HH21      ARG 441 -13.401   3.103   7.264
  439   HH22  ARG 441          HH22      ARG 441 -12.480   2.208   8.449
  440    H    LYS 442           H        LYS 442 -11.838   5.237   0.904
  441    HA   LYS 442           HA       LYS 442 -14.195   6.848   0.702
  442    HB2  LYS 442           HB2      LYS 442 -12.064   5.962  -1.131
  443    HB3  LYS 442           HB3      LYS 442 -13.622   6.284  -1.881
  444    HG2  LYS 442           HG2      LYS 442 -12.130   8.237  -1.903
  445    HG3  LYS 442           HG3      LYS 442 -13.619   8.535  -1.008
  446    HD2  LYS 442           HD2      LYS 442 -12.394   8.080   1.098
  447    HD3  LYS 442           HD3      LYS 442 -10.908   7.905   0.158
  448    HE2  LYS 442           HE2      LYS 442 -11.178  10.204  -0.660
  449    HE3  LYS 442           HE3      LYS 442 -12.635  10.371   0.312
  450    HZ1  LYS 442           HZ1      LYS 442  -9.922   9.841   1.397
  451    HZ2  LYS 442           HZ2      LYS 442 -11.332  10.098   2.301
  452    HZ3  LYS 442           HZ3      LYS 442 -10.683  11.356   1.363
  453    H    LEU 443           H        LEU 443 -13.630   3.493   0.632
  454    HA   LEU 443           HA       LEU 443 -16.080   2.913  -0.823
  455    HB2  LEU 443           HB2      LEU 443 -14.103   1.118   0.589
  456    HB3  LEU 443           HB3      LEU 443 -15.526   0.536  -0.251
  457    HG   LEU 443           HG       LEU 443 -13.196   1.983  -1.514
  458   HD11  LEU 443          HD11      LEU 443 -14.067  -0.896  -1.641
  459   HD12  LEU 443          HD12      LEU 443 -12.627  -0.275  -0.834
  460   HD13  LEU 443          HD13      LEU 443 -12.765  -0.177  -2.591
  461   HD21  LEU 443          HD21      LEU 443 -14.274   1.471  -3.637
  462   HD22  LEU 443          HD22      LEU 443 -15.321   2.483  -2.640
  463   HD23  LEU 443          HD23      LEU 443 -15.643   0.754  -2.784
  464    H    ARG 444           H        ARG 444 -14.873   2.805   2.493
  465    HA   ARG 444           HA       ARG 444 -17.370   1.646   3.413
  466    HB2  ARG 444           HB2      ARG 444 -15.157   0.825   4.220
  467    HB3  ARG 444           HB3      ARG 444 -14.918   2.376   5.011
  468    HG2  ARG 444           HG2      ARG 444 -16.807   1.987   6.450
  469    HG3  ARG 444           HG3      ARG 444 -17.190   0.491   5.594
  470    HD2  ARG 444           HD2      ARG 444 -14.998  -0.419   6.277
  471    HD3  ARG 444           HD3      ARG 444 -14.700   1.054   7.202
  472    HE   ARG 444           HE       ARG 444 -17.050   0.194   8.202
  473   HH11  ARG 444          HH11      ARG 444 -14.001  -1.422   7.649
  474   HH12  ARG 444          HH12      ARG 444 -14.178  -2.513   8.985
  475   HH21  ARG 444          HH21      ARG 444 -17.307  -1.208   9.973
  476   HH22  ARG 444          HH22      ARG 444 -16.073  -2.396  10.322
  477    H    GLU 445           H        GLU 445 -15.554   4.686   3.790
  478    HA   GLU 445           HA       GLU 445 -17.541   5.665   5.685
  479    HB2  GLU 445           HB2      GLU 445 -15.207   7.237   4.619
  480    HB3  GLU 445           HB3      GLU 445 -16.061   7.443   6.140
  481    HG2  GLU 445           HG2      GLU 445 -14.189   5.218   5.395
  482    HG3  GLU 445           HG3      GLU 445 -13.907   6.506   6.555
  483    H    ALA 446           H        ALA 446 -18.120   5.225   2.776
  484    HA   ALA 446           HA       ALA 446 -18.778   7.984   2.002
  485    HB1  ALA 446           HB1      ALA 446 -19.052   7.116  -0.270
  486    HB2  ALA 446           HB2      ALA 446 -18.654   5.496   0.303
  487    HB3  ALA 446           HB3      ALA 446 -17.442   6.775   0.364
  Start of MODEL   12
    1    H1   GLY 391           HT1      GLY 391 -16.226   0.629  -9.037
    2    H2   GLY 391           HT2      GLY 391 -15.432   0.024 -10.405
    3    H3   GLY 391           HT3      GLY 391 -15.397  -0.848  -8.950
    4    HA2  GLY 391           HA3      GLY 391 -17.748  -0.356 -10.686
    5    HA3  GLY 391           HA2      GLY 391 -16.946  -1.895 -10.412
    6    H    SER 392           H        SER 392 -18.748   0.686  -8.844
    7    HA   SER 392           HA       SER 392 -20.236   0.730  -7.149
    8    HB2  SER 392           HB2      SER 392 -20.526  -2.206  -7.822
    9    HB3  SER 392           HB3      SER 392 -21.640  -1.282  -6.815
   10    HG   SER 392           HG       SER 392 -22.536  -0.550  -8.559
   11    H    GLU 393           H        GLU 393 -20.919  -1.011  -5.128
   12    HA   GLU 393           HA       GLU 393 -18.814  -0.693  -3.288
   13    HB2  GLU 393           HB2      GLU 393 -21.303  -2.395  -3.148
   14    HB3  GLU 393           HB3      GLU 393 -20.239  -2.077  -1.784
   15    HG2  GLU 393           HG2      GLU 393 -21.710   0.037  -3.339
   16    HG3  GLU 393           HG3      GLU 393 -22.258  -0.662  -1.815
   17    H    THR 394           H        THR 394 -17.017  -1.844  -3.124
   18    HA   THR 394           HA       THR 394 -17.138  -4.733  -3.526
   19    HB   THR 394           HB       THR 394 -14.767  -4.337  -4.686
   20    HG1  THR 394           HG1      THR 394 -16.323  -2.071  -5.484
   21   HG21  THR 394          HG21      THR 394 -15.888  -4.594  -6.847
   22   HG22  THR 394          HG22      THR 394 -17.421  -4.121  -6.114
   23   HG23  THR 394          HG23      THR 394 -16.633  -5.618  -5.618
   24    H    GLN 395           H        GLN 395 -16.921  -4.822  -1.220
   25    HA   GLN 395           HA       GLN 395 -14.720  -3.792   0.195
   26    HB2  GLN 395           HB2      GLN 395 -16.592  -6.082   0.618
   27    HB3  GLN 395           HB3      GLN 395 -15.171  -5.948   1.644
   28    HG2  GLN 395           HG2      GLN 395 -17.315  -3.862   1.305
   29    HG3  GLN 395           HG3      GLN 395 -17.112  -4.931   2.691
   30   HE21  GLN 395          HE21      GLN 395 -15.967  -2.095   1.063
   31   HE22  GLN 395          HE22      GLN 395 -14.868  -1.584   2.298
   32    H    ALA 396           H        ALA 396 -15.129  -6.702  -1.725
   33    HA   ALA 396           HA       ALA 396 -12.653  -7.921  -1.106
   34    HB1  ALA 396           HB1      ALA 396 -13.018  -9.272  -3.096
   35    HB2  ALA 396           HB2      ALA 396 -14.288  -8.169  -3.631
   36    HB3  ALA 396           HB3      ALA 396 -14.507  -9.125  -2.163
   37    H    GLY 397           H        GLY 397 -13.401  -5.133  -2.864
   38    HA2  GLY 397           HA2      GLY 397 -11.383  -5.152  -4.832
   39    HA3  GLY 397           HA3      GLY 397 -12.164  -3.722  -4.171
   40    H    ILE 398           H        ILE 398 -11.457  -3.309  -1.789
   41    HA   ILE 398           HA       ILE 398  -8.637  -2.884  -1.863
   42    HB   ILE 398           HB       ILE 398  -9.934  -1.180  -0.814
   43   HG12  ILE 398          HG12      ILE 398  -7.653  -1.978   0.303
   44   HG13  ILE 398          HG13      ILE 398  -8.638  -0.721   1.054
   45   HG21  ILE 398          HG21      ILE 398 -10.934  -3.269   1.113
   46   HG22  ILE 398          HG22      ILE 398 -11.859  -2.503  -0.182
   47   HG23  ILE 398          HG23      ILE 398 -11.292  -1.541   1.186
   48   HD11  ILE 398          HD11      ILE 398  -8.568  -3.635   1.824
   49   HD12  ILE 398          HD12      ILE 398  -9.612  -2.415   2.556
   50   HD13  ILE 398          HD13      ILE 398  -7.858  -2.287   2.715
   51    H    LYS 399           H        LYS 399 -10.755  -5.230  -0.339
   52    HA   LYS 399           HA       LYS 399  -9.011  -6.217   1.607
   53    HB2  LYS 399           HB2      LYS 399 -11.406  -7.242   0.215
   54    HB3  LYS 399           HB3      LYS 399 -10.367  -8.458   0.942
   55    HG2  LYS 399           HG2      LYS 399 -12.284  -7.572   2.351
   56    HG3  LYS 399           HG3      LYS 399 -10.687  -7.604   3.102
   57    HD2  LYS 399           HD2      LYS 399 -10.405  -5.255   2.755
   58    HD3  LYS 399           HD3      LYS 399 -11.872  -5.172   1.779
   59    HE2  LYS 399           HE2      LYS 399 -12.166  -4.314   4.081
   60    HE3  LYS 399           HE3      LYS 399 -13.240  -5.656   3.687
   61    HZ1  LYS 399           HZ1      LYS 399 -10.704  -5.901   5.227
   62    HZ2  LYS 399           HZ2      LYS 399 -11.818  -7.143   4.918
   63    HZ3  LYS 399           HZ3      LYS 399 -12.257  -5.843   5.910
   64    H    GLU 400           H        GLU 400  -9.500  -7.490  -1.710
   65    HA   GLU 400           HA       GLU 400  -7.377  -9.368  -1.423
   66    HB2  GLU 400           HB2      GLU 400  -9.208  -9.728  -3.019
   67    HB3  GLU 400           HB3      GLU 400  -8.667  -8.340  -3.955
   68    HG2  GLU 400           HG2      GLU 400  -6.583  -9.445  -4.460
   69    HG3  GLU 400           HG3      GLU 400  -7.022 -10.809  -3.432
   70    H    GLU 401           H        GLU 401  -7.632  -6.188  -3.000
   71    HA   GLU 401           HA       GLU 401  -5.023  -6.191  -4.038
   72    HB2  GLU 401           HB2      GLU 401  -6.910  -3.942  -3.387
   73    HB3  GLU 401           HB3      GLU 401  -5.307  -3.658  -4.051
   74    HG2  GLU 401           HG2      GLU 401  -5.949  -5.205  -5.939
   75    HG3  GLU 401           HG3      GLU 401  -7.599  -5.118  -5.325
   76    H    ILE 402           H        ILE 402  -6.277  -5.062  -0.904
   77    HA   ILE 402           HA       ILE 402  -3.859  -3.818  -0.121
   78    HB   ILE 402           HB       ILE 402  -6.167  -3.544   0.992
   79   HG12  ILE 402          HG12      ILE 402  -3.747  -3.932   2.765
   80   HG13  ILE 402          HG13      ILE 402  -4.093  -2.486   1.820
   81   HG21  ILE 402          HG21      ILE 402  -5.220  -5.960   2.536
   82   HG22  ILE 402          HG22      ILE 402  -6.608  -5.906   1.449
   83   HG23  ILE 402          HG23      ILE 402  -6.614  -4.956   2.934
   84   HD11  ILE 402          HD11      ILE 402  -5.761  -3.562   4.081
   85   HD12  ILE 402          HD12      ILE 402  -6.109  -2.110   3.139
   86   HD13  ILE 402          HD13      ILE 402  -4.669  -2.178   4.156
   87    H    ARG 403           H        ARG 403  -5.014  -7.157   0.118
   88    HA   ARG 403           HA       ARG 403  -2.924  -8.116   1.736
   89    HB2  ARG 403           HB2      ARG 403  -4.578  -9.475  -0.387
   90    HB3  ARG 403           HB3      ARG 403  -3.345 -10.327   0.537
   91    HG2  ARG 403           HG2      ARG 403  -4.513  -9.781   2.609
   92    HG3  ARG 403           HG3      ARG 403  -5.743  -8.914   1.687
   93    HD2  ARG 403           HD2      ARG 403  -6.463 -10.925   0.622
   94    HD3  ARG 403           HD3      ARG 403  -5.105 -11.827   1.296
   95    HE   ARG 403           HE       ARG 403  -6.381 -10.895   3.492
   96   HH11  ARG 403          HH11      ARG 403  -7.474 -12.686   0.683
   97   HH12  ARG 403          HH12      ARG 403  -8.728 -13.520   1.555
   98   HH21  ARG 403          HH21      ARG 403  -7.974 -11.998   4.635
   99   HH22  ARG 403          HH22      ARG 403  -9.006 -13.139   3.817
  100    H    ARG 404           H        ARG 404  -3.166  -7.604  -1.735
  101    HA   ARG 404           HA       ARG 404  -0.568  -8.601  -2.332
  102    HB2  ARG 404           HB2      ARG 404  -2.351  -6.713  -3.877
  103    HB3  ARG 404           HB3      ARG 404  -0.883  -7.443  -4.509
  104    HG2  ARG 404           HG2      ARG 404  -3.332  -8.935  -3.608
  105    HG3  ARG 404           HG3      ARG 404  -2.889  -8.597  -5.283
  106    HD2  ARG 404           HD2      ARG 404  -0.723  -9.816  -4.812
  107    HD3  ARG 404           HD3      ARG 404  -1.455 -10.346  -3.297
  108    HE   ARG 404           HE       ARG 404  -3.251 -11.338  -4.769
  109   HH11  ARG 404          HH11      ARG 404   0.070 -10.923  -5.812
  110   HH12  ARG 404          HH12      ARG 404  -0.003 -12.198  -6.997
  111   HH21  ARG 404          HH21      ARG 404  -3.364 -12.999  -6.356
  112   HH22  ARG 404          HH22      ARG 404  -1.964 -13.352  -7.330
  113    H    GLN 405           H        GLN 405  -1.911  -5.393  -1.757
  114    HA   GLN 405           HA       GLN 405   0.449  -3.965  -2.321
  115    HB2  GLN 405           HB2      GLN 405  -1.946  -3.181  -0.657
  116    HB3  GLN 405           HB3      GLN 405  -0.687  -2.073  -1.191
  117    HG2  GLN 405           HG2      GLN 405  -1.247  -2.660  -3.537
  118    HG3  GLN 405           HG3      GLN 405  -2.580  -3.633  -2.930
  119   HE21  GLN 405          HE21      GLN 405  -4.376  -2.633  -2.075
  120   HE22  GLN 405          HE22      GLN 405  -4.704  -0.954  -2.297
  121    H    GLU 406           H        GLU 406  -0.972  -4.945   0.824
  122    HA   GLU 406           HA       GLU 406   1.167  -3.979   2.395
  123    HB2  GLU 406           HB2      GLU 406  -0.669  -6.323   2.934
  124    HB3  GLU 406           HB3      GLU 406   0.368  -5.542   4.122
  125    HG2  GLU 406           HG2      GLU 406  -1.851  -4.111   2.646
  126    HG3  GLU 406           HG3      GLU 406  -2.046  -4.896   4.218
  127    H    PHE 407           H        PHE 407   0.709  -6.901   0.544
  128    HA   PHE 407           HA       PHE 407   2.782  -8.485   1.594
  129    HB2  PHE 407           HB2      PHE 407   0.892  -9.065  -0.098
  130    HB3  PHE 407           HB3      PHE 407   2.009  -8.477  -1.320
  131    HD1  PHE 407           HD1      PHE 407   4.389  -9.577  -1.291
  132    HD2  PHE 407           HD2      PHE 407   0.908 -11.261   0.489
  133    HE1  PHE 407           HE1      PHE 407   5.416 -11.808  -1.407
  134    HE2  PHE 407           HE2      PHE 407   1.936 -13.498   0.385
  135    HZ   PHE 407           HZ       PHE 407   4.191 -13.770  -0.568
  136    H    LEU 408           H        LEU 408   2.762  -6.411  -1.316
  137    HA   LEU 408           HA       LEU 408   5.589  -6.602  -1.615
  138    HB2  LEU 408           HB2      LEU 408   5.265  -4.769  -3.321
  139    HB3  LEU 408           HB3      LEU 408   4.456  -6.293  -3.627
  140    HG   LEU 408           HG       LEU 408   2.390  -5.120  -2.548
  141   HD11  LEU 408          HD11      LEU 408   2.282  -2.734  -2.893
  142   HD12  LEU 408          HD12      LEU 408   3.950  -2.715  -3.473
  143   HD13  LEU 408          HD13      LEU 408   3.606  -3.124  -1.792
  144   HD21  LEU 408          HD21      LEU 408   2.524  -5.859  -4.857
  145   HD22  LEU 408          HD22      LEU 408   3.396  -4.390  -5.290
  146   HD23  LEU 408          HD23      LEU 408   1.722  -4.292  -4.747
  147    H    LEU 409           H        LEU 409   3.464  -4.420   0.059
  148    HA   LEU 409           HA       LEU 409   5.293  -2.304   0.468
  149    HB2  LEU 409           HB2      LEU 409   2.814  -2.278   0.985
  150    HB3  LEU 409           HB3      LEU 409   3.173  -3.248   2.400
  151    HG   LEU 409           HG       LEU 409   4.687  -1.378   3.175
  152   HD11  LEU 409          HD11      LEU 409   4.307   0.832   2.218
  153   HD12  LEU 409          HD12      LEU 409   3.286   0.118   0.967
  154   HD13  LEU 409          HD13      LEU 409   5.006  -0.275   1.035
  155   HD21  LEU 409          HD21      LEU 409   2.466  -1.733   4.111
  156   HD22  LEU 409          HD22      LEU 409   1.759  -0.747   2.830
  157   HD23  LEU 409          HD23      LEU 409   2.848  -0.014   4.007
  158    H    ASN 410           H        ASN 410   4.544  -5.235   2.317
  159    HA   ASN 410           HA       ASN 410   6.475  -4.937   4.320
  160    HB2  ASN 410           HB2      ASN 410   4.791  -6.638   4.545
  161    HB3  ASN 410           HB3      ASN 410   5.301  -7.420   3.053
  162   HD21  ASN 410          HD21      ASN 410   6.073  -6.839   6.389
  163   HD22  ASN 410          HD22      ASN 410   7.240  -8.110   6.549
  164    H    SER 411           H        SER 411   6.613  -6.328   1.098
  165    HA   SER 411           HA       SER 411   9.217  -7.361   1.197
  166    HB2  SER 411           HB2      SER 411   7.566  -7.993  -0.514
  167    HB3  SER 411           HB3      SER 411   7.651  -6.370  -1.197
  168    HG   SER 411           HG       SER 411   9.640  -8.386  -1.157
  169    H    LEU 412           H        LEU 412   8.051  -4.231  -0.145
  170    HA   LEU 412           HA       LEU 412  10.716  -3.408  -0.723
  171    HB2  LEU 412           HB2      LEU 412   9.690  -1.161  -1.133
  172    HB3  LEU 412           HB3      LEU 412   9.048  -2.477  -2.093
  173    HG   LEU 412           HG       LEU 412   7.146  -2.577  -0.379
  174   HD11  LEU 412          HD11      LEU 412   6.707  -0.543   0.849
  175   HD12  LEU 412          HD12      LEU 412   8.206   0.168   0.249
  176   HD13  LEU 412          HD13      LEU 412   8.262  -1.223   1.330
  177   HD21  LEU 412          HD21      LEU 412   6.880  -1.734  -2.654
  178   HD22  LEU 412          HD22      LEU 412   7.449  -0.142  -2.138
  179   HD23  LEU 412          HD23      LEU 412   5.930  -0.785  -1.507
  180    H    HIS 413           H        HIS 413   8.767  -3.245   2.133
  181    HA   HIS 413           HA       HIS 413  10.348  -1.246   3.403
  182    HB2  HIS 413           HB2      HIS 413   8.198  -3.085   4.249
  183    HB3  HIS 413           HB3      HIS 413   9.307  -2.549   5.514
  184    HD1  HIS 413           HD1      HIS 413   6.757  -1.452   6.123
  185    HD2  HIS 413           HD2      HIS 413   9.105   0.308   3.179
  186    HE1  HIS 413           HE1      HIS 413   5.928   0.909   5.924
  187    HE2  HIS 413           HE2      HIS 413   7.585   2.031   4.395
  188    H    ARG 414           H        ARG 414  10.438  -4.792   3.388
  189    HA   ARG 414           HA       ARG 414  12.739  -4.867   5.090
  190    HB2  ARG 414           HB2      ARG 414  12.820  -7.234   4.644
  191    HB3  ARG 414           HB3      ARG 414  11.143  -6.774   4.901
  192    HG2  ARG 414           HG2      ARG 414  10.712  -6.844   2.534
  193    HG3  ARG 414           HG3      ARG 414  12.413  -7.167   2.200
  194    HD2  ARG 414           HD2      ARG 414  11.186  -9.226   2.057
  195    HD3  ARG 414           HD3      ARG 414  12.216  -9.273   3.485
  196    HE   ARG 414           HE       ARG 414   9.382  -8.541   3.756
  197   HH11  ARG 414          HH11      ARG 414  12.059 -10.675   4.461
  198   HH12  ARG 414          HH12      ARG 414  11.163 -11.635   5.604
  199   HH21  ARG 414          HH21      ARG 414   8.196  -9.787   5.271
  200   HH22  ARG 414          HH22      ARG 414   8.978 -11.109   6.091
  201    H    ASP 415           H        ASP 415  12.204  -4.010   1.927
  202    HA   ASP 415           HA       ASP 415  14.828  -4.674   0.900
  203    HB2  ASP 415           HB2      ASP 415  12.643  -4.438  -0.450
  204    HB3  ASP 415           HB3      ASP 415  12.892  -2.703  -0.287
  205    H    LEU 416           H        LEU 416  13.344  -2.201   2.720
  206    HA   LEU 416           HA       LEU 416  15.365  -0.211   2.036
  207    HB2  LEU 416           HB2      LEU 416  12.882  -0.049   3.737
  208    HB3  LEU 416           HB3      LEU 416  13.969   1.292   3.436
  209    HG   LEU 416           HG       LEU 416  12.436  -0.149   1.267
  210   HD11  LEU 416          HD11      LEU 416  11.838   2.459   2.651
  211   HD12  LEU 416          HD12      LEU 416  10.924   0.960   2.824
  212   HD13  LEU 416          HD13      LEU 416  10.967   1.793   1.268
  213   HD21  LEU 416          HD21      LEU 416  14.430   0.941   0.440
  214   HD22  LEU 416          HD22      LEU 416  14.010   2.425   1.300
  215   HD23  LEU 416          HD23      LEU 416  13.006   1.868  -0.041
  216    H    GLN 417           H        GLN 417  16.009  -2.625   3.629
  217    HA   GLN 417           HA       GLN 417  16.333  -2.059   6.339
  218    HB2  GLN 417           HB2      GLN 417  18.134  -3.641   4.499
  219    HB3  GLN 417           HB3      GLN 417  18.287  -3.613   6.248
  220    HG2  GLN 417           HG2      GLN 417  15.977  -4.523   6.399
  221    HG3  GLN 417           HG3      GLN 417  15.980  -4.680   4.643
  222   HE21  GLN 417          HE21      GLN 417  17.312  -5.846   7.632
  223   HE22  GLN 417          HE22      GLN 417  17.996  -7.309   6.992
  224    H    GLY 418           H        GLY 418  17.964  -1.110   7.551
  225    HA2  GLY 418           HA2      GLY 418  19.017   1.277   6.632
  226    HA3  GLY 418           HA3      GLY 418  19.611   0.409   8.043
  227    H    GLY 419           H        GLY 419  20.360   1.541   4.991
  228    HA2  GLY 419           HA2      GLY 419  22.819   1.445   4.519
  229    HA3  GLY 419           HA3      GLY 419  22.675  -0.290   4.775
  230    H    ILE 420           H        ILE 420  19.974  -0.181   3.435
  231    HA   ILE 420           HA       ILE 420  20.971  -0.586   0.747
  232    HB   ILE 420           HB       ILE 420  18.121  -0.769   1.743
  233   HG12  ILE 420          HG12      ILE 420  19.503  -2.338   2.985
  234   HG13  ILE 420          HG13      ILE 420  18.516  -3.222   1.821
  235   HG21  ILE 420          HG21      ILE 420  19.429  -1.841  -0.752
  236   HG22  ILE 420          HG22      ILE 420  18.273  -0.511  -0.657
  237   HG23  ILE 420          HG23      ILE 420  17.765  -2.151  -0.249
  238   HD11  ILE 420          HD11      ILE 420  21.430  -2.520   1.506
  239   HD12  ILE 420          HD12      ILE 420  20.445  -3.402   0.335
  240   HD13  ILE 420          HD13      ILE 420  20.774  -4.104   1.919
  241    H    LYS 421           H        LYS 421  20.870   0.866  -0.853
  242    HA   LYS 421           HA       LYS 421  19.482   3.384  -0.274
  243    HB2  LYS 421           HB2      LYS 421  21.815   2.785  -2.099
  244    HB3  LYS 421           HB3      LYS 421  20.985   4.336  -2.056
  245    HG2  LYS 421           HG2      LYS 421  21.583   4.615   0.282
  246    HG3  LYS 421           HG3      LYS 421  22.384   3.040   0.273
  247    HD2  LYS 421           HD2      LYS 421  24.015   3.812  -1.304
  248    HD3  LYS 421           HD3      LYS 421  23.155   5.337  -1.522
  249    HE2  LYS 421           HE2      LYS 421  23.601   5.954   0.775
  250    HE3  LYS 421           HE3      LYS 421  24.380   4.400   1.069
  251    HZ1  LYS 421           HZ1      LYS 421  25.340   6.434  -0.877
  252    HZ2  LYS 421           HZ2      LYS 421  26.112   4.977  -0.476
  253    HZ3  LYS 421           HZ3      LYS 421  25.966   6.207   0.681
  254    H    ASP 422           H        ASP 422  17.512   2.175  -0.939
  255    HA   ASP 422           HA       ASP 422  17.175   2.511  -3.842
  256    HB2  ASP 422           HB2      ASP 422  16.871   0.142  -3.033
  257    HB3  ASP 422           HB3      ASP 422  15.491   0.697  -2.084
  258    H    LEU 423           H        LEU 423  16.251   4.406  -4.160
  259    HA   LEU 423           HA       LEU 423  14.518   5.541  -2.129
  260    HB2  LEU 423           HB2      LEU 423  15.653   6.658  -4.687
  261    HB3  LEU 423           HB3      LEU 423  14.513   7.535  -3.688
  262    HG   LEU 423           HG       LEU 423  16.651   8.375  -3.142
  263   HD11  LEU 423          HD11      LEU 423  15.252   8.046  -1.213
  264   HD12  LEU 423          HD12      LEU 423  16.934   7.739  -0.785
  265   HD13  LEU 423          HD13      LEU 423  15.830   6.388  -1.034
  266   HD21  LEU 423          HD21      LEU 423  18.052   6.645  -4.081
  267   HD22  LEU 423          HD22      LEU 423  17.568   5.522  -2.812
  268   HD23  LEU 423          HD23      LEU 423  18.520   6.949  -2.409
  269    H    SER 424           H        SER 424  14.212   3.820  -5.049
  270    HA   SER 424           HA       SER 424  11.757   4.907  -5.972
  271    HB2  SER 424           HB2      SER 424  12.899   2.141  -6.443
  272    HB3  SER 424           HB3      SER 424  11.681   2.958  -7.430
  273    HG   SER 424           HG       SER 424  13.545   4.662  -7.459
  274    H    LYS 425           H        LYS 425  12.631   2.141  -3.952
  275    HA   LYS 425           HA       LYS 425  10.068   1.095  -3.551
  276    HB2  LYS 425           HB2      LYS 425  12.706   0.918  -2.214
  277    HB3  LYS 425           HB3      LYS 425  11.316   0.407  -1.283
  278    HG2  LYS 425           HG2      LYS 425  12.549  -1.393  -2.531
  279    HG3  LYS 425           HG3      LYS 425  10.807  -1.325  -2.799
  280    HD2  LYS 425           HD2      LYS 425  11.056  -0.458  -4.950
  281    HD3  LYS 425           HD3      LYS 425  12.706   0.085  -4.642
  282    HE2  LYS 425           HE2      LYS 425  11.886  -2.809  -4.708
  283    HE3  LYS 425           HE3      LYS 425  12.490  -1.936  -6.117
  284    HZ1  LYS 425           HZ1      LYS 425  13.949  -2.440  -3.572
  285    HZ2  LYS 425           HZ2      LYS 425  14.520  -1.442  -4.825
  286    HZ3  LYS 425           HZ3      LYS 425  14.299  -3.098  -5.101
  287    H    GLU 426           H        GLU 426  11.613   3.876  -2.183
  288    HA   GLU 426           HA       GLU 426  10.005   3.930   0.193
  289    HB2  GLU 426           HB2      GLU 426  12.296   4.907   0.115
  290    HB3  GLU 426           HB3      GLU 426  11.689   6.153  -0.969
  291    HG2  GLU 426           HG2      GLU 426  10.112   6.871   0.778
  292    HG3  GLU 426           HG3      GLU 426  10.795   5.664   1.864
  293    H    GLU 427           H        GLU 427  10.190   5.960  -2.736
  294    HA   GLU 427           HA       GLU 427   7.905   7.501  -2.145
  295    HB2  GLU 427           HB2      GLU 427   9.068   6.827  -4.851
  296    HB3  GLU 427           HB3      GLU 427   7.931   8.124  -4.522
  297    HG2  GLU 427           HG2      GLU 427   9.602   9.179  -3.057
  298    HG3  GLU 427           HG3      GLU 427  10.748   7.911  -3.491
  299    H    ARG 428           H        ARG 428   8.356   4.423  -3.703
  300    HA   ARG 428           HA       ARG 428   5.737   4.223  -4.772
  301    HB2  ARG 428           HB2      ARG 428   7.979   2.290  -4.313
  302    HB3  ARG 428           HB3      ARG 428   6.384   1.703  -4.788
  303    HG2  ARG 428           HG2      ARG 428   8.001   3.734  -6.319
  304    HG3  ARG 428           HG3      ARG 428   7.909   2.012  -6.700
  305    HD2  ARG 428           HD2      ARG 428   5.546   2.183  -7.132
  306    HD3  ARG 428           HD3      ARG 428   5.527   3.859  -6.588
  307    HE   ARG 428           HE       ARG 428   7.121   4.224  -8.555
  308   HH11  ARG 428          HH11      ARG 428   4.600   1.791  -8.514
  309   HH12  ARG 428          HH12      ARG 428   4.299   1.888 -10.223
  310   HH21  ARG 428          HH21      ARG 428   6.732   4.367 -10.807
  311   HH22  ARG 428          HH22      ARG 428   5.540   3.322 -11.538
  312    H    LEU 429           H        LEU 429   7.231   3.195  -1.718
  313    HA   LEU 429           HA       LEU 429   5.068   1.591  -0.906
  314    HB2  LEU 429           HB2      LEU 429   5.972   1.555   1.265
  315    HB3  LEU 429           HB3      LEU 429   7.329   1.571   0.159
  316    HG   LEU 429           HG       LEU 429   7.215   4.164   0.625
  317   HD11  LEU 429          HD11      LEU 429   6.657   4.621   2.964
  318   HD12  LEU 429          HD12      LEU 429   6.077   2.965   3.149
  319   HD13  LEU 429          HD13      LEU 429   5.243   4.078   2.061
  320   HD21  LEU 429          HD21      LEU 429   8.897   3.837   2.371
  321   HD22  LEU 429          HD22      LEU 429   9.136   2.727   1.020
  322   HD23  LEU 429          HD23      LEU 429   8.407   2.147   2.517
  323    H    TRP 430           H        TRP 430   5.702   5.034  -0.588
  324    HA   TRP 430           HA       TRP 430   3.526   5.466   1.171
  325    HB2  TRP 430           HB2      TRP 430   5.543   7.011   0.761
  326    HB3  TRP 430           HB3      TRP 430   4.622   7.607  -0.625
  327    HD1  TRP 430           HD1      TRP 430   3.744   6.865   3.065
  328    HE1  TRP 430           HE1      TRP 430   2.357   8.824   3.982
  329    HE3  TRP 430           HE3      TRP 430   3.635   9.791  -1.119
  330    HZ2  TRP 430           HZ2      TRP 430   1.350  11.282   3.053
  331    HZ3  TRP 430           HZ3      TRP 430   2.429  11.933  -1.023
  332    HH2  TRP 430           HH2      TRP 430   1.309  12.661   1.026
  333    H    GLU 431           H        GLU 431   3.889   5.545  -2.325
  334    HA   GLU 431           HA       GLU 431   1.310   6.600  -2.853
  335    HB2  GLU 431           HB2      GLU 431   3.287   6.457  -4.461
  336    HB3  GLU 431           HB3      GLU 431   2.870   4.761  -4.665
  337    HG2  GLU 431           HG2      GLU 431   1.969   6.143  -6.459
  338    HG3  GLU 431           HG3      GLU 431   0.687   5.372  -5.524
  339    H    VAL 432           H        VAL 432   2.617   3.322  -2.567
  340    HA   VAL 432           HA       VAL 432   0.244   1.905  -3.081
  341    HB   VAL 432           HB       VAL 432   2.600   1.171  -1.330
  342   HG11  VAL 432          HG11      VAL 432   0.340  -0.563  -2.314
  343   HG12  VAL 432          HG12      VAL 432   0.663  -0.113  -0.640
  344   HG13  VAL 432          HG13      VAL 432   1.795  -1.145  -1.510
  345   HG21  VAL 432          HG21      VAL 432   3.232  -0.241  -3.251
  346   HG22  VAL 432          HG22      VAL 432   3.194   1.474  -3.658
  347   HG23  VAL 432          HG23      VAL 432   1.872   0.421  -4.159
  348    H    GLN 433           H        GLN 433   1.650   3.062  -0.033
  349    HA   GLN 433           HA       GLN 433  -0.300   1.997   1.687
  350    HB2  GLN 433           HB2      GLN 433   1.956   2.923   2.377
  351    HB3  GLN 433           HB3      GLN 433   1.283   4.527   2.162
  352    HG2  GLN 433           HG2      GLN 433  -0.301   4.180   3.920
  353    HG3  GLN 433           HG3      GLN 433   0.144   2.481   4.050
  354   HE21  GLN 433          HE21      GLN 433   2.031   1.916   5.074
  355   HE22  GLN 433          HE22      GLN 433   2.957   3.023   6.031
  356    H    ARG 434           H        ARG 434  -0.015   5.146   0.113
  357    HA   ARG 434           HA       ARG 434  -2.231   6.299   1.433
  358    HB2  ARG 434           HB2      ARG 434  -1.959   8.151   0.018
  359    HB3  ARG 434           HB3      ARG 434  -0.338   7.493   0.198
  360    HG2  ARG 434           HG2      ARG 434  -0.766   6.267  -1.984
  361    HG3  ARG 434           HG3      ARG 434  -2.168   7.321  -2.172
  362    HD2  ARG 434           HD2      ARG 434   0.701   8.186  -1.869
  363    HD3  ARG 434           HD3      ARG 434  -0.250   8.227  -3.349
  364    HE   ARG 434           HE       ARG 434  -1.457   9.745  -1.246
  365   HH11  ARG 434          HH11      ARG 434   0.925   9.780  -3.820
  366   HH12  ARG 434          HH12      ARG 434   1.031  11.520  -3.876
  367   HH21  ARG 434          HH21      ARG 434  -1.357  12.022  -1.328
  368   HH22  ARG 434          HH22      ARG 434  -0.294  12.803  -2.463
  369    H    ILE 435           H        ILE 435  -1.947   4.288  -1.412
  370    HA   ILE 435           HA       ILE 435  -4.588   4.826  -2.370
  371    HB   ILE 435           HB       ILE 435  -2.626   2.629  -3.029
  372   HG12  ILE 435          HG12      ILE 435  -3.650   4.990  -4.624
  373   HG13  ILE 435          HG13      ILE 435  -2.089   4.910  -3.815
  374   HG21  ILE 435          HG21      ILE 435  -4.111   1.961  -4.844
  375   HG22  ILE 435          HG22      ILE 435  -5.314   3.130  -4.297
  376   HG23  ILE 435          HG23      ILE 435  -4.897   1.754  -3.274
  377   HD11  ILE 435          HD11      ILE 435  -1.435   3.056  -5.272
  378   HD12  ILE 435          HD12      ILE 435  -1.859   4.498  -6.193
  379   HD13  ILE 435          HD13      ILE 435  -2.994   3.152  -6.089
  380    H    LEU 436           H        LEU 436  -3.179   1.919  -0.785
  381    HA   LEU 436           HA       LEU 436  -5.629   0.583  -0.470
  382    HB2  LEU 436           HB2      LEU 436  -4.490  -0.747   1.263
  383    HB3  LEU 436           HB3      LEU 436  -3.563  -0.605  -0.214
  384    HG   LEU 436           HG       LEU 436  -2.416   1.384   1.128
  385   HD11  LEU 436          HD11      LEU 436  -3.802   1.196   3.107
  386   HD12  LEU 436          HD12      LEU 436  -2.128   0.789   3.481
  387   HD13  LEU 436          HD13      LEU 436  -3.327  -0.492   3.301
  388   HD21  LEU 436          HD21      LEU 436  -1.792  -1.539   1.496
  389   HD22  LEU 436          HD22      LEU 436  -0.679  -0.202   1.805
  390   HD23  LEU 436          HD23      LEU 436  -1.260  -0.509   0.164
  391    H    THR 437           H        THR 437  -4.036   2.958   1.592
  392    HA   THR 437           HA       THR 437  -5.864   2.772   3.733
  393    HB   THR 437           HB       THR 437  -4.127   5.101   2.931
  394    HG1  THR 437           HG1      THR 437  -2.738   3.508   3.431
  395   HG21  THR 437          HG21      THR 437  -4.344   5.786   5.290
  396   HG22  THR 437          HG22      THR 437  -5.492   4.473   5.550
  397   HG23  THR 437          HG23      THR 437  -5.901   5.795   4.458
  398    H    ALA 438           H        ALA 438  -5.582   5.241   1.138
  399    HA   ALA 438           HA       ALA 438  -7.875   6.660   1.935
  400    HB1  ALA 438           HB1      ALA 438  -6.149   7.616   0.478
  401    HB2  ALA 438           HB2      ALA 438  -7.761   7.761  -0.226
  402    HB3  ALA 438           HB3      ALA 438  -6.649   6.524  -0.817
  403    H    LEU 439           H        LEU 439  -7.436   3.960  -0.278
  404    HA   LEU 439           HA       LEU 439  -9.914   4.058  -1.552
  405    HB2  LEU 439           HB2      LEU 439  -8.044   2.641  -2.295
  406    HB3  LEU 439           HB3      LEU 439  -8.277   1.610  -0.895
  407    HG   LEU 439           HG       LEU 439 -10.575   1.082  -1.754
  408   HD11  LEU 439          HD11      LEU 439 -11.035   1.541  -4.124
  409   HD12  LEU 439          HD12      LEU 439  -9.587   2.542  -4.199
  410   HD13  LEU 439          HD13      LEU 439 -10.932   3.018  -3.165
  411   HD21  LEU 439          HD21      LEU 439  -8.259   0.423  -3.566
  412   HD22  LEU 439          HD22      LEU 439  -9.772  -0.475  -3.454
  413   HD23  LEU 439          HD23      LEU 439  -8.674  -0.418  -2.074
  414    H    LYS 440           H        LYS 440  -8.956   1.997   1.226
  415    HA   LYS 440           HA       LYS 440 -11.545   0.956   1.589
  416    HB2  LYS 440           HB2      LYS 440 -10.759   0.219   3.804
  417    HB3  LYS 440           HB3      LYS 440  -9.620  -0.174   2.525
  418    HG2  LYS 440           HG2      LYS 440  -8.271   1.789   3.171
  419    HG3  LYS 440           HG3      LYS 440  -9.392   2.086   4.502
  420    HD2  LYS 440           HD2      LYS 440  -8.875  -0.162   5.387
  421    HD3  LYS 440           HD3      LYS 440  -7.692  -0.371   4.092
  422    HE2  LYS 440           HE2      LYS 440  -6.378   1.455   4.918
  423    HE3  LYS 440           HE3      LYS 440  -7.611   1.863   6.113
  424    HZ1  LYS 440           HZ1      LYS 440  -7.222  -0.434   7.040
  425    HZ2  LYS 440           HZ2      LYS 440  -5.963   0.676   7.261
  426    HZ3  LYS 440           HZ3      LYS 440  -5.838  -0.514   6.060
  427    H    ARG 441           H        ARG 441 -10.082   3.901   2.647
  428    HA   ARG 441           HA       ARG 441 -11.990   4.531   4.661
  429    HB2  ARG 441           HB2      ARG 441 -10.102   6.312   3.120
  430    HB3  ARG 441           HB3      ARG 441 -11.015   6.801   4.541
  431    HG2  ARG 441           HG2      ARG 441  -9.343   4.389   4.815
  432    HG3  ARG 441           HG3      ARG 441  -8.495   5.935   4.645
  433    HD2  ARG 441           HD2      ARG 441  -9.933   6.802   6.513
  434    HD3  ARG 441           HD3      ARG 441 -10.511   5.150   6.741
  435    HE   ARG 441           HE       ARG 441  -7.628   5.610   6.824
  436   HH11  ARG 441          HH11      ARG 441 -10.612   4.966   8.534
  437   HH12  ARG 441          HH12      ARG 441  -9.810   4.477  10.004
  438   HH21  ARG 441          HH21      ARG 441  -6.556   4.946   8.735
  439   HH22  ARG 441          HH22      ARG 441  -7.501   4.443  10.113
  440    H    LYS 442           H        LYS 442 -11.526   5.698   1.307
  441    HA   LYS 442           HA       LYS 442 -13.962   7.220   1.394
  442    HB2  LYS 442           HB2      LYS 442 -13.456   7.802  -0.883
  443    HB3  LYS 442           HB3      LYS 442 -11.963   7.837   0.046
  444    HG2  LYS 442           HG2      LYS 442 -11.779   5.349  -0.831
  445    HG3  LYS 442           HG3      LYS 442 -12.816   5.989  -2.109
  446    HD2  LYS 442           HD2      LYS 442 -10.153   7.094  -1.251
  447    HD3  LYS 442           HD3      LYS 442 -10.467   6.165  -2.718
  448    HE2  LYS 442           HE2      LYS 442 -11.671   8.849  -2.043
  449    HE3  LYS 442           HE3      LYS 442 -10.338   8.578  -3.163
  450    HZ1  LYS 442           HZ1      LYS 442 -12.475   8.834  -4.289
  451    HZ2  LYS 442           HZ2      LYS 442 -13.080   7.472  -3.482
  452    HZ3  LYS 442           HZ3      LYS 442 -11.797   7.308  -4.579
  453    H    LEU 443           H        LEU 443 -13.266   3.967   0.878
  454    HA   LEU 443           HA       LEU 443 -15.511   3.468  -0.882
  455    HB2  LEU 443           HB2      LEU 443 -13.410   2.177  -1.096
  456    HB3  LEU 443           HB3      LEU 443 -13.654   1.539   0.517
  457    HG   LEU 443           HG       LEU 443 -15.764   0.467  -0.296
  458   HD11  LEU 443          HD11      LEU 443 -16.051   0.194  -2.712
  459   HD12  LEU 443          HD12      LEU 443 -14.718   1.314  -2.994
  460   HD13  LEU 443          HD13      LEU 443 -16.199   1.882  -2.222
  461   HD21  LEU 443          HD21      LEU 443 -14.609  -1.352  -1.446
  462   HD22  LEU 443          HD22      LEU 443 -13.691  -0.778  -0.053
  463   HD23  LEU 443          HD23      LEU 443 -13.205  -0.311  -1.685
  464    H    ARG 444           H        ARG 444 -14.614   2.750   2.489
  465    HA   ARG 444           HA       ARG 444 -17.354   1.764   2.885
  466    HB2  ARG 444           HB2      ARG 444 -15.416   0.179   3.243
  467    HB3  ARG 444           HB3      ARG 444 -14.974   1.164   4.630
  468    HG2  ARG 444           HG2      ARG 444 -17.162   0.716   5.629
  469    HG3  ARG 444           HG3      ARG 444 -17.570  -0.312   4.254
  470    HD2  ARG 444           HD2      ARG 444 -15.518  -1.664   4.824
  471    HD3  ARG 444           HD3      ARG 444 -15.429  -0.742   6.325
  472    HE   ARG 444           HE       ARG 444 -17.903  -2.175   5.660
  473   HH11  ARG 444          HH11      ARG 444 -15.095  -1.796   7.730
  474   HH12  ARG 444          HH12      ARG 444 -15.677  -2.925   8.922
  475   HH21  ARG 444          HH21      ARG 444 -18.670  -3.608   7.222
  476   HH22  ARG 444          HH22      ARG 444 -17.737  -3.924   8.650
  477    H    GLU 445           H        GLU 445 -14.978   4.049   4.067
  478    HA   GLU 445           HA       GLU 445 -16.655   4.617   6.408
  479    HB2  GLU 445           HB2      GLU 445 -13.964   5.844   5.868
  480    HB3  GLU 445           HB3      GLU 445 -14.781   5.637   7.409
  481    HG2  GLU 445           HG2      GLU 445 -14.523   3.101   6.905
  482    HG3  GLU 445           HG3      GLU 445 -13.293   3.636   5.772
  483    H    ALA 446           H        ALA 446 -16.877   5.522   3.428
  484    HA   ALA 446           HA       ALA 446 -17.184   8.389   4.008
  485    HB1  ALA 446           HB1      ALA 446 -16.792   8.839   1.655
  486    HB2  ALA 446           HB2      ALA 446 -16.633   7.110   1.329
  487    HB3  ALA 446           HB3      ALA 446 -15.441   7.935   2.336
  Start of MODEL   13
    1    H1   GLY 391           HT1      GLY 391 -21.188   4.365 -10.286
    2    H2   GLY 391           HT2      GLY 391 -21.898   3.484  -9.023
    3    H3   GLY 391           HT3      GLY 391 -21.703   2.771 -10.548
    4    HA2  GLY 391           HA3      GLY 391 -19.301   2.875 -10.319
    5    HA3  GLY 391           HA2      GLY 391 -19.513   3.605  -8.732
    6    H    SER 392           H        SER 392 -18.059   1.547  -8.472
    7    HA   SER 392           HA       SER 392 -19.849  -0.651  -7.649
    8    HB2  SER 392           HB2      SER 392 -17.019  -0.927  -8.705
    9    HB3  SER 392           HB3      SER 392 -18.074  -2.246  -8.198
   10    HG   SER 392           HG       SER 392 -18.519  -0.456 -10.365
   11    H    GLU 393           H        GLU 393 -19.683  -1.248  -5.558
   12    HA   GLU 393           HA       GLU 393 -17.992   0.236  -3.797
   13    HB2  GLU 393           HB2      GLU 393 -19.726  -2.182  -3.290
   14    HB3  GLU 393           HB3      GLU 393 -18.942  -1.231  -2.037
   15    HG2  GLU 393           HG2      GLU 393 -20.239   0.709  -2.649
   16    HG3  GLU 393           HG3      GLU 393 -20.980  -0.177  -3.982
   17    H    THR 394           H        THR 394 -18.295  -3.279  -4.132
   18    HA   THR 394           HA       THR 394 -16.883  -4.980  -3.692
   19    HB   THR 394           HB       THR 394 -14.631  -4.864  -4.798
   20    HG1  THR 394           HG1      THR 394 -15.090  -2.261  -4.773
   21   HG21  THR 394          HG21      THR 394 -15.564  -4.849  -7.082
   22   HG22  THR 394          HG22      THR 394 -17.059  -4.164  -6.445
   23   HG23  THR 394          HG23      THR 394 -16.550  -5.780  -5.954
   24    H    GLN 395           H        GLN 395 -17.004  -4.525  -1.404
   25    HA   GLN 395           HA       GLN 395 -14.972  -3.121  -0.023
   26    HB2  GLN 395           HB2      GLN 395 -17.191  -3.888   0.921
   27    HB3  GLN 395           HB3      GLN 395 -16.513  -5.507   1.014
   28    HG2  GLN 395           HG2      GLN 395 -16.361  -4.497   3.169
   29    HG3  GLN 395           HG3      GLN 395 -14.735  -4.618   2.494
   30   HE21  GLN 395          HE21      GLN 395 -13.627  -2.752   1.956
   31   HE22  GLN 395          HE22      GLN 395 -14.151  -1.181   2.440
   32    H    ALA 396           H        ALA 396 -15.263  -6.413  -1.191
   33    HA   ALA 396           HA       ALA 396 -12.837  -7.370  -0.046
   34    HB1  ALA 396           HB1      ALA 396 -13.066  -9.239  -1.604
   35    HB2  ALA 396           HB2      ALA 396 -14.339  -8.376  -2.468
   36    HB3  ALA 396           HB3      ALA 396 -14.598  -8.896  -0.801
   37    H    GLY 397           H        GLY 397 -13.469  -5.137  -2.461
   38    HA2  GLY 397           HA2      GLY 397 -11.360  -5.573  -4.274
   39    HA3  GLY 397           HA3      GLY 397 -12.129  -4.022  -3.944
   40    H    ILE 398           H        ILE 398 -11.531  -3.320  -1.487
   41    HA   ILE 398           HA       ILE 398  -8.747  -2.783  -1.563
   42    HB   ILE 398           HB       ILE 398 -10.117  -1.130  -0.518
   43   HG12  ILE 398          HG12      ILE 398  -7.773  -1.836   0.559
   44   HG13  ILE 398          HG13      ILE 398  -8.765  -0.570   1.279
   45   HG21  ILE 398          HG21      ILE 398 -11.978  -2.455   0.173
   46   HG22  ILE 398          HG22      ILE 398 -11.374  -1.553   1.565
   47   HG23  ILE 398          HG23      ILE 398 -11.004  -3.270   1.396
   48   HD11  ILE 398          HD11      ILE 398  -8.632  -3.447   2.174
   49   HD12  ILE 398          HD12      ILE 398  -9.630  -2.187   2.903
   50   HD13  ILE 398          HD13      ILE 398  -7.872  -2.061   2.963
   51    H    LYS 399           H        LYS 399 -10.736  -5.186   0.056
   52    HA   LYS 399           HA       LYS 399  -8.805  -6.152   1.842
   53    HB2  LYS 399           HB2      LYS 399 -11.034  -7.612   0.429
   54    HB3  LYS 399           HB3      LYS 399 -10.051  -8.327   1.700
   55    HG2  LYS 399           HG2      LYS 399 -11.884  -5.956   1.936
   56    HG3  LYS 399           HG3      LYS 399 -12.091  -7.549   2.667
   57    HD2  LYS 399           HD2      LYS 399 -10.046  -7.185   3.991
   58    HD3  LYS 399           HD3      LYS 399  -9.886  -5.578   3.282
   59    HE2  LYS 399           HE2      LYS 399 -10.882  -5.350   5.441
   60    HE3  LYS 399           HE3      LYS 399 -12.110  -5.009   4.222
   61    HZ1  LYS 399           HZ1      LYS 399 -12.976  -6.419   5.992
   62    HZ2  LYS 399           HZ2      LYS 399 -11.785  -7.581   5.679
   63    HZ3  LYS 399           HZ3      LYS 399 -12.974  -7.249   4.512
   64    H    GLU 400           H        GLU 400  -9.429  -7.121  -1.540
   65    HA   GLU 400           HA       GLU 400  -7.273  -9.006  -1.590
   66    HB2  GLU 400           HB2      GLU 400  -9.311  -9.006  -3.102
   67    HB3  GLU 400           HB3      GLU 400  -8.569  -7.670  -3.970
   68    HG2  GLU 400           HG2      GLU 400  -6.722  -9.035  -4.625
   69    HG3  GLU 400           HG3      GLU 400  -7.278 -10.362  -3.607
   70    H    GLU 401           H        GLU 401  -7.694  -5.668  -2.657
   71    HA   GLU 401           HA       GLU 401  -5.185  -5.284  -3.829
   72    HB2  GLU 401           HB2      GLU 401  -7.104  -3.399  -2.471
   73    HB3  GLU 401           HB3      GLU 401  -5.583  -2.833  -3.141
   74    HG2  GLU 401           HG2      GLU 401  -7.719  -4.257  -4.706
   75    HG3  GLU 401           HG3      GLU 401  -7.500  -2.508  -4.643
   76    H    ILE 402           H        ILE 402  -6.225  -4.746  -0.465
   77    HA   ILE 402           HA       ILE 402  -3.762  -3.624   0.362
   78    HB   ILE 402           HB       ILE 402  -6.041  -3.397   1.503
   79   HG12  ILE 402          HG12      ILE 402  -3.703  -4.096   3.285
   80   HG13  ILE 402          HG13      ILE 402  -3.903  -2.558   2.447
   81   HG21  ILE 402          HG21      ILE 402  -6.487  -5.017   3.327
   82   HG22  ILE 402          HG22      ILE 402  -5.219  -6.052   2.668
   83   HG23  ILE 402          HG23      ILE 402  -6.660  -5.708   1.713
   84   HD11  ILE 402          HD11      ILE 402  -4.571  -2.404   4.779
   85   HD12  ILE 402          HD12      ILE 402  -5.759  -3.681   4.529
   86   HD13  ILE 402          HD13      ILE 402  -5.943  -2.136   3.703
   87    H    ARG 403           H        ARG 403  -4.998  -6.948   0.365
   88    HA   ARG 403           HA       ARG 403  -2.920  -8.132   1.817
   89    HB2  ARG 403           HB2      ARG 403  -4.629  -9.168  -0.438
   90    HB3  ARG 403           HB3      ARG 403  -3.368 -10.153   0.293
   91    HG2  ARG 403           HG2      ARG 403  -4.464 -10.021   2.442
   92    HG3  ARG 403           HG3      ARG 403  -5.698  -8.950   1.769
   93    HD2  ARG 403           HD2      ARG 403  -6.573 -10.656   0.394
   94    HD3  ARG 403           HD3      ARG 403  -5.177 -11.695   0.661
   95    HE   ARG 403           HE       ARG 403  -6.339 -11.304   3.145
   96   HH11  ARG 403          HH11      ARG 403  -7.288 -12.654   0.051
   97   HH12  ARG 403          HH12      ARG 403  -8.335 -13.853   0.755
   98   HH21  ARG 403          HH21      ARG 403  -7.767 -12.871   4.069
   99   HH22  ARG 403          HH22      ARG 403  -8.614 -13.963   3.011
  100    H    ARG 404           H        ARG 404  -3.225  -7.489  -1.656
  101    HA   ARG 404           HA       ARG 404  -0.667  -8.527  -2.297
  102    HB2  ARG 404           HB2      ARG 404  -2.461  -6.651  -3.837
  103    HB3  ARG 404           HB3      ARG 404  -1.013  -7.407  -4.489
  104    HG2  ARG 404           HG2      ARG 404  -2.092  -9.625  -3.923
  105    HG3  ARG 404           HG3      ARG 404  -3.572  -8.716  -3.642
  106    HD2  ARG 404           HD2      ARG 404  -2.022  -8.540  -6.213
  107    HD3  ARG 404           HD3      ARG 404  -3.289  -9.736  -5.944
  108    HE   ARG 404           HE       ARG 404  -3.719  -6.809  -5.919
  109   HH11  ARG 404          HH11      ARG 404  -4.748 -10.086  -6.571
  110   HH12  ARG 404          HH12      ARG 404  -6.343  -9.623  -7.104
  111   HH21  ARG 404          HH21      ARG 404  -5.812  -6.178  -6.695
  112   HH22  ARG 404          HH22      ARG 404  -6.911  -7.420  -7.246
  113    H    GLN 405           H        GLN 405  -1.894  -5.226  -1.832
  114    HA   GLN 405           HA       GLN 405   0.568  -4.048  -2.621
  115    HB2  GLN 405           HB2      GLN 405  -1.876  -2.894  -1.301
  116    HB3  GLN 405           HB3      GLN 405  -0.466  -1.926  -1.713
  117    HG2  GLN 405           HG2      GLN 405  -0.718  -2.605  -4.063
  118    HG3  GLN 405           HG3      GLN 405  -2.174  -3.497  -3.628
  119   HE21  GLN 405          HE21      GLN 405  -4.036  -2.369  -3.102
  120   HE22  GLN 405          HE22      GLN 405  -4.238  -0.698  -3.478
  121    H    GLU 406           H        GLU 406  -0.752  -4.917   0.563
  122    HA   GLU 406           HA       GLU 406   1.464  -3.585   1.855
  123    HB2  GLU 406           HB2      GLU 406  -0.618  -5.461   2.974
  124    HB3  GLU 406           HB3      GLU 406   0.624  -4.669   3.936
  125    HG2  GLU 406           HG2      GLU 406  -0.357  -2.490   2.888
  126    HG3  GLU 406           HG3      GLU 406  -1.780  -3.503   2.598
  127    H    PHE 407           H        PHE 407   0.809  -6.705   0.533
  128    HA   PHE 407           HA       PHE 407   2.832  -8.155   1.894
  129    HB2  PHE 407           HB2      PHE 407   0.889  -8.981   0.307
  130    HB3  PHE 407           HB3      PHE 407   2.091  -8.754  -0.955
  131    HD1  PHE 407           HD2      PHE 407   4.417  -9.880  -0.475
  132    HD2  PHE 407           HD1      PHE 407   0.740 -11.028   1.341
  133    HE1  PHE 407           HE2      PHE 407   5.356 -12.100   0.011
  134    HE2  PHE 407           HE1      PHE 407   1.680 -13.251   1.834
  135    HZ   PHE 407           HZ       PHE 407   3.990 -13.787   1.168
  136    H    LEU 408           H        LEU 408   2.789  -6.565  -1.317
  137    HA   LEU 408           HA       LEU 408   5.586  -6.908  -1.660
  138    HB2  LEU 408           HB2      LEU 408   5.279  -5.178  -3.510
  139    HB3  LEU 408           HB3      LEU 408   4.487  -6.730  -3.688
  140    HG   LEU 408           HG       LEU 408   2.392  -5.531  -2.747
  141   HD11  LEU 408          HD11      LEU 408   2.244  -3.170  -3.136
  142   HD12  LEU 408          HD12      LEU 408   3.906  -3.122  -3.731
  143   HD13  LEU 408          HD13      LEU 408   3.588  -3.486  -2.034
  144   HD21  LEU 408          HD21      LEU 408   1.748  -4.816  -4.971
  145   HD22  LEU 408          HD22      LEU 408   2.649  -6.333  -5.048
  146   HD23  LEU 408          HD23      LEU 408   3.439  -4.813  -5.479
  147    H    LEU 409           H        LEU 409   3.580  -4.396  -0.278
  148    HA   LEU 409           HA       LEU 409   5.467  -2.345  -0.084
  149    HB2  LEU 409           HB2      LEU 409   3.006  -2.246   0.528
  150    HB3  LEU 409           HB3      LEU 409   3.419  -3.045   2.030
  151    HG   LEU 409           HG       LEU 409   4.670  -0.414   1.257
  152   HD11  LEU 409          HD11      LEU 409   2.102  -0.846   2.782
  153   HD12  LEU 409          HD12      LEU 409   2.252  -0.113   1.185
  154   HD13  LEU 409          HD13      LEU 409   2.946   0.692   2.592
  155   HD21  LEU 409          HD21      LEU 409   4.190  -1.774   3.910
  156   HD22  LEU 409          HD22      LEU 409   4.919  -0.181   3.690
  157   HD23  LEU 409          HD23      LEU 409   5.740  -1.619   3.080
  158    H    ASN 410           H        ASN 410   4.685  -4.912   2.234
  159    HA   ASN 410           HA       ASN 410   6.647  -4.433   4.119
  160    HB2  ASN 410           HB2      ASN 410   4.975  -6.047   4.617
  161    HB3  ASN 410           HB3      ASN 410   5.344  -6.987   3.175
  162   HD21  ASN 410          HD21      ASN 410   6.407  -6.124   6.373
  163   HD22  ASN 410          HD22      ASN 410   7.514  -7.447   6.579
  164    H    SER 411           H        SER 411   6.835  -6.317   1.146
  165    HA   SER 411           HA       SER 411   9.452  -7.285   1.515
  166    HB2  SER 411           HB2      SER 411   7.974  -6.797  -1.079
  167    HB3  SER 411           HB3      SER 411   9.355  -7.868  -0.850
  168    HG   SER 411           HG       SER 411   6.762  -8.140   0.292
  169    H    LEU 412           H        LEU 412   8.298  -4.647  -0.637
  170    HA   LEU 412           HA       LEU 412  10.913  -3.830  -1.294
  171    HB2  LEU 412           HB2      LEU 412   9.846  -1.816  -2.237
  172    HB3  LEU 412           HB3      LEU 412   9.104  -3.309  -2.763
  173    HG   LEU 412           HG       LEU 412   7.352  -2.849  -0.915
  174   HD11  LEU 412          HD11      LEU 412   6.997  -0.496  -0.423
  175   HD12  LEU 412          HD12      LEU 412   8.486  -0.086  -1.272
  176   HD13  LEU 412          HD13      LEU 412   8.548  -1.053   0.201
  177   HD21  LEU 412          HD21      LEU 412   6.053  -1.443  -2.452
  178   HD22  LEU 412          HD22      LEU 412   6.856  -2.773  -3.285
  179   HD23  LEU 412          HD23      LEU 412   7.514  -1.141  -3.393
  180    H    HIS 413           H        HIS 413   8.883  -3.113   1.403
  181    HA   HIS 413           HA       HIS 413  10.145  -0.785   2.351
  182    HB2  HIS 413           HB2      HIS 413   8.000  -1.513   3.248
  183    HB3  HIS 413           HB3      HIS 413   8.732  -2.989   3.857
  184    HD1  HIS 413           HD1      HIS 413   8.715  -2.794   6.328
  185    HD2  HIS 413           HD2      HIS 413   9.923   0.687   4.443
  186    HE1  HIS 413           HE1      HIS 413   9.305  -1.200   8.177
  187    HE2  HIS 413           HE2      HIS 413   9.787   0.989   7.018
  188    H    ARG 414           H        ARG 414  10.829  -4.224   2.833
  189    HA   ARG 414           HA       ARG 414  12.845  -3.689   4.780
  190    HB2  ARG 414           HB2      ARG 414  13.174  -6.015   4.916
  191    HB3  ARG 414           HB3      ARG 414  11.464  -5.848   4.537
  192    HG2  ARG 414           HG2      ARG 414  11.929  -6.354   2.197
  193    HG3  ARG 414           HG3      ARG 414  13.648  -6.494   2.565
  194    HD2  ARG 414           HD2      ARG 414  13.083  -8.312   4.167
  195    HD3  ARG 414           HD3      ARG 414  11.417  -8.225   3.604
  196    HE   ARG 414           HE       ARG 414  12.748  -8.613   1.309
  197   HH11  ARG 414          HH11      ARG 414  12.982 -10.200   4.420
  198   HH12  ARG 414          HH12      ARG 414  13.432 -11.739   3.750
  199   HH21  ARG 414          HH21      ARG 414  13.342 -10.619   0.416
  200   HH22  ARG 414          HH22      ARG 414  13.631 -11.984   1.460
  201    H    ASP 415           H        ASP 415  12.724  -3.844   1.335
  202    HA   ASP 415           HA       ASP 415  15.507  -4.108   0.821
  203    HB2  ASP 415           HB2      ASP 415  13.252  -2.909  -0.778
  204    HB3  ASP 415           HB3      ASP 415  14.907  -2.935  -1.371
  205    H    LEU 416           H        LEU 416  13.720  -1.582   2.206
  206    HA   LEU 416           HA       LEU 416  15.440   0.555   1.270
  207    HB2  LEU 416           HB2      LEU 416  13.244   0.556   3.331
  208    HB3  LEU 416           HB3      LEU 416  14.075   1.982   2.746
  209    HG   LEU 416           HG       LEU 416  12.356   0.158   1.063
  210   HD11  LEU 416          HD11      LEU 416  11.828   2.913   2.167
  211   HD12  LEU 416          HD12      LEU 416  11.062   1.418   2.696
  212   HD13  LEU 416          HD13      LEU 416  10.779   2.022   1.065
  213   HD21  LEU 416          HD21      LEU 416  13.686   2.788   0.421
  214   HD22  LEU 416          HD22      LEU 416  12.551   1.929  -0.622
  215   HD23  LEU 416          HD23      LEU 416  14.117   1.211  -0.240
  216    H    GLN 417           H        GLN 417  15.620  -1.746   3.715
  217    HA   GLN 417           HA       GLN 417  17.395  -0.002   5.276
  218    HB2  GLN 417           HB2      GLN 417  16.596  -1.021   7.346
  219    HB3  GLN 417           HB3      GLN 417  15.293  -0.214   6.487
  220    HG2  GLN 417           HG2      GLN 417  14.518  -2.385   5.648
  221    HG3  GLN 417           HG3      GLN 417  15.810  -3.182   6.547
  222   HE21  GLN 417          HE21      GLN 417  14.431  -4.365   7.830
  223   HE22  GLN 417          HE22      GLN 417  13.455  -3.639   9.073
  224    H    GLY 418           H        GLY 418  18.656  -1.452   6.932
  225    HA2  GLY 418           HA2      GLY 418  19.948  -3.402   7.267
  226    HA3  GLY 418           HA3      GLY 418  19.487  -3.960   5.662
  227    H    GLY 419           H        GLY 419  20.435  -0.682   5.958
  228    HA2  GLY 419           HA2      GLY 419  22.596   0.275   5.693
  229    HA3  GLY 419           HA3      GLY 419  23.195  -1.283   5.137
  230    H    ILE 420           H        ILE 420  20.200  -0.470   3.820
  231    HA   ILE 420           HA       ILE 420  21.456   0.064   1.229
  232    HB   ILE 420           HB       ILE 420  18.557  -0.586   1.823
  233   HG12  ILE 420          HG12      ILE 420  19.999  -2.468   2.465
  234   HG13  ILE 420          HG13      ILE 420  19.077  -2.862   1.021
  235   HG21  ILE 420          HG21      ILE 420  18.847   0.581  -0.277
  236   HG22  ILE 420          HG22      ILE 420  18.435  -1.105  -0.579
  237   HG23  ILE 420          HG23      ILE 420  20.099  -0.557  -0.768
  238   HD11  ILE 420          HD11      ILE 420  21.048  -2.397  -0.352
  239   HD12  ILE 420          HD12      ILE 420  21.357  -3.660   0.841
  240   HD13  ILE 420          HD13      ILE 420  21.965  -2.026   1.106
  241    H    LYS 421           H        LYS 421  21.098   1.929   0.079
  242    HA   LYS 421           HA       LYS 421  19.506   4.001   1.439
  243    HB2  LYS 421           HB2      LYS 421  21.922   4.361  -0.347
  244    HB3  LYS 421           HB3      LYS 421  20.966   5.672   0.324
  245    HG2  LYS 421           HG2      LYS 421  22.796   5.574   1.734
  246    HG3  LYS 421           HG3      LYS 421  21.579   4.647   2.614
  247    HD2  LYS 421           HD2      LYS 421  22.550   2.569   1.740
  248    HD3  LYS 421           HD3      LYS 421  23.776   3.506   0.889
  249    HE2  LYS 421           HE2      LYS 421  24.579   4.380   3.039
  250    HE3  LYS 421           HE3      LYS 421  23.371   3.403   3.876
  251    HZ1  LYS 421           HZ1      LYS 421  25.516   2.311   3.887
  252    HZ2  LYS 421           HZ2      LYS 421  25.599   2.368   2.199
  253    HZ3  LYS 421           HZ3      LYS 421  24.419   1.413   2.959
  254    H    ASP 422           H        ASP 422  17.656   3.170   0.320
  255    HA   ASP 422           HA       ASP 422  17.545   4.073  -2.474
  256    HB2  ASP 422           HB2      ASP 422  17.553   1.633  -2.475
  257    HB3  ASP 422           HB3      ASP 422  16.223   1.598  -1.318
  258    H    LEU 423           H        LEU 423  15.851   5.314  -3.009
  259    HA   LEU 423           HA       LEU 423  13.715   5.668  -1.004
  260    HB2  LEU 423           HB2      LEU 423  14.784   7.649  -3.021
  261    HB3  LEU 423           HB3      LEU 423  13.423   7.940  -1.955
  262    HG   LEU 423           HG       LEU 423  16.291   7.515  -1.101
  263   HD11  LEU 423          HD11      LEU 423  16.129   9.847  -0.338
  264   HD12  LEU 423          HD12      LEU 423  14.520   9.957  -1.056
  265   HD13  LEU 423          HD13      LEU 423  15.929   9.699  -2.085
  266   HD21  LEU 423          HD21      LEU 423  13.823   8.062   0.548
  267   HD22  LEU 423          HD22      LEU 423  15.478   8.042   1.154
  268   HD23  LEU 423          HD23      LEU 423  14.752   6.561   0.529
  269    H    SER 424           H        SER 424  14.341   4.182  -3.806
  270    HA   SER 424           HA       SER 424  12.215   5.029  -5.500
  271    HB2  SER 424           HB2      SER 424  13.468   2.289  -5.580
  272    HB3  SER 424           HB3      SER 424  12.863   3.266  -6.919
  273    HG   SER 424           HG       SER 424  15.310   3.324  -5.615
  274    H    LYS 425           H        LYS 425  12.689   2.171  -3.432
  275    HA   LYS 425           HA       LYS 425  10.068   1.182  -3.747
  276    HB2  LYS 425           HB2      LYS 425  12.289   0.697  -1.803
  277    HB3  LYS 425           HB3      LYS 425  10.708   0.007  -1.521
  278    HG2  LYS 425           HG2      LYS 425  11.842  -1.694  -2.598
  279    HG3  LYS 425           HG3      LYS 425  10.926  -0.940  -3.902
  280    HD2  LYS 425           HD2      LYS 425  12.908   0.309  -4.580
  281    HD3  LYS 425           HD3      LYS 425  13.822  -0.407  -3.249
  282    HE2  LYS 425           HE2      LYS 425  13.376  -2.644  -4.226
  283    HE3  LYS 425           HE3      LYS 425  12.612  -1.852  -5.603
  284    HZ1  LYS 425           HZ1      LYS 425  14.731  -0.710  -6.026
  285    HZ2  LYS 425           HZ2      LYS 425  14.873  -2.397  -6.131
  286    HZ3  LYS 425           HZ3      LYS 425  15.448  -1.586  -4.761
  287    H    GLU 426           H        GLU 426  11.393   3.700  -1.840
  288    HA   GLU 426           HA       GLU 426   9.472   3.636   0.261
  289    HB2  GLU 426           HB2      GLU 426  11.687   4.710   0.509
  290    HB3  GLU 426           HB3      GLU 426  11.200   5.946  -0.643
  291    HG2  GLU 426           HG2      GLU 426   9.401   6.638   0.861
  292    HG3  GLU 426           HG3      GLU 426   9.902   5.405   2.014
  293    H    GLU 427           H        GLU 427   9.840   5.622  -2.670
  294    HA   GLU 427           HA       GLU 427   7.420   7.042  -2.355
  295    HB2  GLU 427           HB2      GLU 427   8.824   6.312  -4.931
  296    HB3  GLU 427           HB3      GLU 427   7.614   7.572  -4.736
  297    HG2  GLU 427           HG2      GLU 427   9.158   8.730  -3.173
  298    HG3  GLU 427           HG3      GLU 427  10.379   7.515  -3.548
  299    H    ARG 428           H        ARG 428   8.195   3.884  -3.514
  300    HA   ARG 428           HA       ARG 428   5.697   3.448  -4.842
  301    HB2  ARG 428           HB2      ARG 428   8.053   1.717  -4.162
  302    HB3  ARG 428           HB3      ARG 428   6.572   1.028  -4.829
  303    HG2  ARG 428           HG2      ARG 428   8.133   3.239  -6.145
  304    HG3  ARG 428           HG3      ARG 428   8.339   1.526  -6.514
  305    HD2  ARG 428           HD2      ARG 428   5.638   2.817  -6.646
  306    HD3  ARG 428           HD3      ARG 428   6.768   2.947  -7.996
  307    HE   ARG 428           HE       ARG 428   6.663   0.269  -7.401
  308   HH11  ARG 428          HH11      ARG 428   4.236   2.693  -8.192
  309   HH12  ARG 428          HH12      ARG 428   3.261   1.583  -9.115
  310   HH21  ARG 428          HH21      ARG 428   5.382  -1.174  -8.631
  311   HH22  ARG 428          HH22      ARG 428   3.900  -0.611  -9.353
  312    H    LEU 429           H        LEU 429   7.074   2.490  -1.682
  313    HA   LEU 429           HA       LEU 429   4.845   0.953  -0.892
  314    HB2  LEU 429           HB2      LEU 429   5.580   1.181   1.381
  315    HB3  LEU 429           HB3      LEU 429   6.970   0.914   0.354
  316    HG   LEU 429           HG       LEU 429   7.212   3.528   0.493
  317   HD11  LEU 429          HD11      LEU 429   6.503   4.436   2.643
  318   HD12  LEU 429          HD12      LEU 429   5.675   2.924   3.021
  319   HD13  LEU 429          HD13      LEU 429   5.108   3.931   1.687
  320   HD21  LEU 429          HD21      LEU 429   7.873   1.670   2.767
  321   HD22  LEU 429          HD22      LEU 429   8.624   3.238   2.471
  322   HD23  LEU 429          HD23      LEU 429   8.832   1.926   1.311
  323    H    TRP 430           H        TRP 430   5.496   4.391  -0.787
  324    HA   TRP 430           HA       TRP 430   3.186   5.014   0.728
  325    HB2  TRP 430           HB2      TRP 430   5.279   6.449   0.419
  326    HB3  TRP 430           HB3      TRP 430   4.583   6.920  -1.131
  327    HD1  TRP 430           HD1      TRP 430   3.186   6.620   2.449
  328    HE1  TRP 430           HE1      TRP 430   1.812   8.725   2.959
  329    HE3  TRP 430           HE3      TRP 430   3.845   9.083  -1.974
  330    HZ2  TRP 430           HZ2      TRP 430   1.104  11.143   1.650
  331    HZ3  TRP 430           HZ3      TRP 430   2.800  11.288  -2.268
  332    HH2  TRP 430           HH2      TRP 430   1.456  12.298  -0.490
  333    H    GLU 431           H        GLU 431   3.841   4.525  -2.643
  334    HA   GLU 431           HA       GLU 431   1.483   5.770  -3.628
  335    HB2  GLU 431           HB2      GLU 431   3.408   5.418  -5.062
  336    HB3  GLU 431           HB3      GLU 431   3.289   3.678  -4.845
  337    HG2  GLU 431           HG2      GLU 431   1.479   3.487  -6.226
  338    HG3  GLU 431           HG3      GLU 431   0.960   5.152  -5.955
  339    H    VAL 432           H        VAL 432   2.351   2.361  -2.997
  340    HA   VAL 432           HA       VAL 432  -0.227   1.391  -3.596
  341    HB   VAL 432           HB       VAL 432   0.470  -0.682  -2.633
  342   HG11  VAL 432          HG11      VAL 432   2.549  -1.104  -3.847
  343   HG12  VAL 432          HG12      VAL 432   2.791   0.635  -4.017
  344   HG13  VAL 432          HG13      VAL 432   1.416  -0.145  -4.800
  345   HG21  VAL 432          HG21      VAL 432   2.790   0.809  -1.433
  346   HG22  VAL 432          HG22      VAL 432   2.590  -0.944  -1.417
  347   HG23  VAL 432          HG23      VAL 432   1.438   0.084  -0.557
  348    H    GLN 433           H        GLN 433   1.244   2.738  -0.735
  349    HA   GLN 433           HA       GLN 433  -0.697   1.912   1.155
  350    HB2  GLN 433           HB2      GLN 433   1.544   2.759   1.791
  351    HB3  GLN 433           HB3      GLN 433   1.095   4.348   1.202
  352    HG2  GLN 433           HG2      GLN 433  -0.623   4.530   2.887
  353    HG3  GLN 433           HG3      GLN 433  -0.275   2.896   3.450
  354   HE21  GLN 433          HE21      GLN 433   1.562   2.509   4.645
  355   HE22  GLN 433          HE22      GLN 433   2.511   3.787   5.343
  356    H    ARG 434           H        ARG 434  -0.244   4.921  -0.681
  357    HA   ARG 434           HA       ARG 434  -2.504   6.212   0.400
  358    HB2  ARG 434           HB2      ARG 434  -2.262   7.850  -1.355
  359    HB3  ARG 434           HB3      ARG 434  -0.676   7.422  -0.732
  360    HG2  ARG 434           HG2      ARG 434  -0.339   5.955  -2.688
  361    HG3  ARG 434           HG3      ARG 434  -1.902   6.481  -3.318
  362    HD2  ARG 434           HD2      ARG 434  -1.129   8.769  -3.440
  363    HD3  ARG 434           HD3      ARG 434   0.398   8.323  -2.683
  364    HE   ARG 434           HE       ARG 434   0.061   6.806  -5.027
  365   HH11  ARG 434          HH11      ARG 434   0.529  10.135  -4.074
  366   HH12  ARG 434          HH12      ARG 434   1.493  10.549  -5.461
  367   HH21  ARG 434          HH21      ARG 434   1.339   7.338  -6.890
  368   HH22  ARG 434          HH22      ARG 434   1.948   8.963  -7.059
  369    H    ILE 435           H        ILE 435  -2.186   3.837  -2.102
  370    HA   ILE 435           HA       ILE 435  -4.825   4.283  -3.165
  371    HB   ILE 435           HB       ILE 435  -2.944   1.938  -3.501
  372   HG12  ILE 435          HG12      ILE 435  -3.661   4.183  -5.402
  373   HG13  ILE 435          HG13      ILE 435  -2.163   4.081  -4.483
  374   HG21  ILE 435          HG21      ILE 435  -5.529   2.543  -4.936
  375   HG22  ILE 435          HG22      ILE 435  -5.244   1.208  -3.820
  376   HG23  ILE 435          HG23      ILE 435  -4.399   1.261  -5.366
  377   HD11  ILE 435          HD11      ILE 435  -1.817   3.365  -6.759
  378   HD12  ILE 435          HD12      ILE 435  -3.088   2.155  -6.599
  379   HD13  ILE 435          HD13      ILE 435  -1.606   2.007  -5.657
  380    H    LEU 436           H        LEU 436  -3.373   1.681  -1.146
  381    HA   LEU 436           HA       LEU 436  -5.846   0.373  -0.753
  382    HB2  LEU 436           HB2      LEU 436  -4.728  -0.896   1.011
  383    HB3  LEU 436           HB3      LEU 436  -3.765  -0.812  -0.448
  384    HG   LEU 436           HG       LEU 436  -2.624   1.210   0.844
  385   HD11  LEU 436          HD11      LEU 436  -2.402   0.688   3.236
  386   HD12  LEU 436          HD12      LEU 436  -3.653  -0.548   3.070
  387   HD13  LEU 436          HD13      LEU 436  -4.048   1.152   2.800
  388   HD21  LEU 436          HD21      LEU 436  -0.947  -0.388   1.675
  389   HD22  LEU 436          HD22      LEU 436  -1.449  -0.727   0.018
  390   HD23  LEU 436          HD23      LEU 436  -2.071  -1.706   1.347
  391    H    THR 437           H        THR 437  -4.257   2.958   1.038
  392    HA   THR 437           HA       THR 437  -6.100   2.847   3.210
  393    HB   THR 437           HB       THR 437  -4.158   5.011   2.416
  394    HG1  THR 437           HG1      THR 437  -3.078   4.085   4.345
  395   HG21  THR 437          HG21      THR 437  -5.731   4.684   4.976
  396   HG22  THR 437          HG22      THR 437  -6.001   5.928   3.756
  397   HG23  THR 437          HG23      THR 437  -4.495   5.904   4.672
  398    H    ALA 438           H        ALA 438  -5.804   4.954   0.327
  399    HA   ALA 438           HA       ALA 438  -7.932   6.663   1.073
  400    HB1  ALA 438           HB1      ALA 438  -6.277   7.298  -0.606
  401    HB2  ALA 438           HB2      ALA 438  -7.920   7.436  -1.235
  402    HB3  ALA 438           HB3      ALA 438  -6.908   6.065  -1.698
  403    H    LEU 439           H        LEU 439  -7.802   3.630  -0.674
  404    HA   LEU 439           HA       LEU 439 -10.472   3.717  -1.623
  405    HB2  LEU 439           HB2      LEU 439  -8.666   2.265  -2.546
  406    HB3  LEU 439           HB3      LEU 439  -8.790   1.273  -1.105
  407    HG   LEU 439           HG       LEU 439 -11.178   0.812  -1.681
  408   HD11  LEU 439          HD11      LEU 439 -11.921   1.299  -3.973
  409   HD12  LEU 439          HD12      LEU 439 -10.454   2.244  -4.237
  410   HD13  LEU 439          HD13      LEU 439 -11.635   2.764  -3.036
  411   HD21  LEU 439          HD21      LEU 439  -9.174   0.065  -3.811
  412   HD22  LEU 439          HD22      LEU 439 -10.680  -0.781  -3.450
  413   HD23  LEU 439          HD23      LEU 439  -9.375  -0.753  -2.262
  414    H    LYS 440           H        LYS 440  -8.989   2.017   1.169
  415    HA   LYS 440           HA       LYS 440 -11.403   0.886   2.055
  416    HB2  LYS 440           HB2      LYS 440 -10.295   0.463   4.186
  417    HB3  LYS 440           HB3      LYS 440  -9.225   0.074   2.854
  418    HG2  LYS 440           HG2      LYS 440  -8.018   2.158   3.189
  419    HG3  LYS 440           HG3      LYS 440  -9.116   2.591   4.501
  420    HD2  LYS 440           HD2      LYS 440  -8.394   0.561   5.720
  421    HD3  LYS 440           HD3      LYS 440  -7.236   0.230   4.431
  422    HE2  LYS 440           HE2      LYS 440  -6.074   2.306   4.901
  423    HE3  LYS 440           HE3      LYS 440  -7.276   2.734   6.116
  424    HZ1  LYS 440           HZ1      LYS 440  -6.595   0.753   7.380
  425    HZ2  LYS 440           HZ2      LYS 440  -5.328   1.857   7.183
  426    HZ3  LYS 440           HZ3      LYS 440  -5.373   0.452   6.243
  427    H    ARG 441           H        ARG 441  -9.935   3.984   2.664
  428    HA   ARG 441           HA       ARG 441 -11.721   4.726   4.742
  429    HB2  ARG 441           HB2      ARG 441  -9.872   6.328   2.984
  430    HB3  ARG 441           HB3      ARG 441 -10.869   7.057   4.239
  431    HG2  ARG 441           HG2      ARG 441  -8.851   4.872   4.721
  432    HG3  ARG 441           HG3      ARG 441  -8.549   6.603   4.962
  433    HD2  ARG 441           HD2      ARG 441 -10.468   6.651   6.549
  434    HD3  ARG 441           HD3      ARG 441 -10.593   4.902   6.383
  435    HE   ARG 441           HE       ARG 441  -7.962   5.688   7.150
  436   HH11  ARG 441          HH11      ARG 441 -11.211   5.215   8.412
  437   HH12  ARG 441          HH12      ARG 441 -10.660   4.921  10.028
  438   HH21  ARG 441          HH21      ARG 441  -7.260   5.325   9.292
  439   HH22  ARG 441          HH22      ARG 441  -8.436   4.986  10.533
  440    H    LYS 442           H        LYS 442 -11.554   5.633   1.283
  441    HA   LYS 442           HA       LYS 442 -13.983   7.128   1.487
  442    HB2  LYS 442           HB2      LYS 442 -12.030   6.525  -0.626
  443    HB3  LYS 442           HB3      LYS 442 -13.677   6.767  -1.189
  444    HG2  LYS 442           HG2      LYS 442 -12.416   8.832  -1.259
  445    HG3  LYS 442           HG3      LYS 442 -13.734   8.950  -0.093
  446    HD2  LYS 442           HD2      LYS 442 -12.102   8.430   1.709
  447    HD3  LYS 442           HD3      LYS 442 -10.815   8.482   0.502
  448    HE2  LYS 442           HE2      LYS 442 -11.376  10.809   0.003
  449    HE3  LYS 442           HE3      LYS 442 -12.673  10.755   1.198
  450    HZ1  LYS 442           HZ1      LYS 442 -10.690  11.799   2.099
  451    HZ2  LYS 442           HZ2      LYS 442  -9.774  10.408   1.767
  452    HZ3  LYS 442           HZ3      LYS 442 -11.020  10.347   2.922
  453    H    LEU 443           H        LEU 443 -13.428   3.823   1.305
  454    HA   LEU 443           HA       LEU 443 -15.919   3.325  -0.129
  455    HB2  LEU 443           HB2      LEU 443 -13.908   1.965  -0.664
  456    HB3  LEU 443           HB3      LEU 443 -13.940   1.332   0.971
  457    HG   LEU 443           HG       LEU 443 -16.101   0.269   0.544
  458   HD11  LEU 443          HD11      LEU 443 -17.025   1.846  -1.051
  459   HD12  LEU 443          HD12      LEU 443 -17.008   0.224  -1.744
  460   HD13  LEU 443          HD13      LEU 443 -15.793   1.403  -2.232
  461   HD21  LEU 443          HD21      LEU 443 -14.011  -0.327  -1.541
  462   HD22  LEU 443          HD22      LEU 443 -15.329  -1.402  -1.075
  463   HD23  LEU 443          HD23      LEU 443 -14.075  -0.985   0.092
  464    H    ARG 444           H        ARG 444 -14.486   2.748   3.090
  465    HA   ARG 444           HA       ARG 444 -17.084   1.758   3.985
  466    HB2  ARG 444           HB2      ARG 444 -14.973   0.569   4.642
  467    HB3  ARG 444           HB3      ARG 444 -14.553   1.977   5.612
  468    HG2  ARG 444           HG2      ARG 444 -17.195   1.248   6.303
  469    HG3  ARG 444           HG3      ARG 444 -16.228  -0.225   6.288
  470    HD2  ARG 444           HD2      ARG 444 -15.364   2.279   7.718
  471    HD3  ARG 444           HD3      ARG 444 -16.347   1.035   8.483
  472    HE   ARG 444           HE       ARG 444 -14.263  -0.393   7.565
  473   HH11  ARG 444          HH11      ARG 444 -14.363   2.649   9.314
  474   HH12  ARG 444          HH12      ARG 444 -12.954   2.285  10.267
  475   HH21  ARG 444          HH21      ARG 444 -12.366  -0.844   8.780
  476   HH22  ARG 444          HH22      ARG 444 -11.808   0.314   9.956
  477    H    GLU 445           H        GLU 445 -14.747   4.305   4.852
  478    HA   GLU 445           HA       GLU 445 -16.564   5.547   6.721
  479    HB2  GLU 445           HB2      GLU 445 -14.078   6.803   5.562
  480    HB3  GLU 445           HB3      GLU 445 -14.826   7.113   7.121
  481    HG2  GLU 445           HG2      GLU 445 -13.596   4.468   6.415
  482    HG3  GLU 445           HG3      GLU 445 -12.673   5.788   7.131
  483    H    ALA 446           H        ALA 446 -15.460   5.984   3.477
  484    HA   ALA 446           HA       ALA 446 -16.155   7.149   1.687
  485    HB1  ALA 446           HB1      ALA 446 -18.712   7.540   3.235
  486    HB2  ALA 446           HB2      ALA 446 -18.336   6.166   2.194
  487    HB3  ALA 446           HB3      ALA 446 -18.494   7.780   1.499
  Start of MODEL   14
    1    H1   GLY 391           HT1      GLY 391 -22.198  -2.083 -10.621
    2    H2   GLY 391           HT2      GLY 391 -23.408  -2.917  -9.773
    3    H3   GLY 391           HT3      GLY 391 -21.897  -3.636 -10.013
    4    HA2  GLY 391           HA3      GLY 391 -22.463  -1.244  -8.353
    5    HA3  GLY 391           HA2      GLY 391 -22.063  -2.849  -7.756
    6    H    SER 392           H        SER 392 -20.649  -0.459  -7.136
    7    HA   SER 392           HA       SER 392 -18.036  -1.139  -8.315
    8    HB2  SER 392           HB2      SER 392 -17.524   1.355  -8.110
    9    HB3  SER 392           HB3      SER 392 -18.616   0.884  -9.409
   10    HG   SER 392           HG       SER 392 -20.025   1.360  -7.152
   11    H    GLU 393           H        GLU 393 -19.736  -1.344  -5.658
   12    HA   GLU 393           HA       GLU 393 -17.876  -0.061  -3.807
   13    HB2  GLU 393           HB2      GLU 393 -20.493  -1.459  -3.195
   14    HB3  GLU 393           HB3      GLU 393 -19.557  -0.461  -2.094
   15    HG2  GLU 393           HG2      GLU 393 -21.264   0.946  -2.743
   16    HG3  GLU 393           HG3      GLU 393 -19.944   1.419  -3.811
   17    H    THR 394           H        THR 394 -16.605  -2.053  -5.010
   18    HA   THR 394           HA       THR 394 -16.980  -4.622  -3.848
   19    HB   THR 394           HB       THR 394 -14.322  -3.777  -4.953
   20    HG1  THR 394           HG1      THR 394 -15.099  -3.735  -7.001
   21   HG21  THR 394          HG21      THR 394 -16.005  -6.261  -5.307
   22   HG22  THR 394          HG22      THR 394 -14.670  -6.084  -4.170
   23   HG23  THR 394          HG23      THR 394 -14.365  -6.018  -5.904
   24    H    GLN 395           H        GLN 395 -16.947  -4.490  -1.602
   25    HA   GLN 395           HA       GLN 395 -14.943  -3.244  -0.070
   26    HB2  GLN 395           HB2      GLN 395 -17.174  -5.030   0.400
   27    HB3  GLN 395           HB3      GLN 395 -15.790  -5.483   1.387
   28    HG2  GLN 395           HG2      GLN 395 -16.943  -2.711   1.249
   29    HG3  GLN 395           HG3      GLN 395 -17.348  -3.899   2.486
   30   HE21  GLN 395          HE21      GLN 395 -16.064  -1.251   2.657
   31   HE22  GLN 395          HE22      GLN 395 -14.570  -1.512   3.492
   32    H    ALA 396           H        ALA 396 -15.235  -6.434  -1.496
   33    HA   ALA 396           HA       ALA 396 -12.850  -7.545  -0.467
   34    HB1  ALA 396           HB1      ALA 396 -13.075  -9.186  -2.252
   35    HB2  ALA 396           HB2      ALA 396 -14.273  -8.169  -3.055
   36    HB3  ALA 396           HB3      ALA 396 -14.634  -8.887  -1.484
   37    H    GLY 397           H        GLY 397 -13.365  -5.026  -2.656
   38    HA2  GLY 397           HA2      GLY 397 -11.253  -5.355  -4.483
   39    HA3  GLY 397           HA3      GLY 397 -11.989  -3.828  -4.030
   40    H    ILE 398           H        ILE 398 -11.383  -3.206  -1.646
   41    HA   ILE 398           HA       ILE 398  -8.570  -2.800  -1.656
   42    HB   ILE 398           HB       ILE 398  -9.902  -1.061  -0.717
   43   HG12  ILE 398          HG12      ILE 398  -7.636  -1.814   0.471
   44   HG13  ILE 398          HG13      ILE 398  -8.620  -0.510   1.138
   45   HG21  ILE 398          HG21      ILE 398 -10.953  -3.114   1.215
   46   HG22  ILE 398          HG22      ILE 398 -11.847  -2.287  -0.061
   47   HG23  ILE 398          HG23      ILE 398 -11.257  -1.381   1.333
   48   HD11  ILE 398          HD11      ILE 398  -9.606  -2.081   2.733
   49   HD12  ILE 398          HD12      ILE 398  -7.848  -2.008   2.874
   50   HD13  ILE 398          HD13      ILE 398  -8.611  -3.378   2.066
   51    H    LYS 399           H        LYS 399 -10.718  -5.044  -0.026
   52    HA   LYS 399           HA       LYS 399  -8.974  -5.910   1.977
   53    HB2  LYS 399           HB2      LYS 399 -11.158  -7.404   0.531
   54    HB3  LYS 399           HB3      LYS 399 -10.308  -8.039   1.934
   55    HG2  LYS 399           HG2      LYS 399 -11.987  -5.541   1.838
   56    HG3  LYS 399           HG3      LYS 399 -12.418  -7.072   2.601
   57    HD2  LYS 399           HD2      LYS 399 -10.562  -6.825   4.167
   58    HD3  LYS 399           HD3      LYS 399 -10.098  -5.310   3.390
   59    HE2  LYS 399           HE2      LYS 399 -11.345  -4.841   5.404
   60    HE3  LYS 399           HE3      LYS 399 -12.286  -4.355   3.994
   61    HZ1  LYS 399           HZ1      LYS 399 -13.643  -5.507   5.637
   62    HZ2  LYS 399           HZ2      LYS 399 -12.650  -6.877   5.529
   63    HZ3  LYS 399           HZ3      LYS 399 -13.571  -6.396   4.193
   64    H    GLU 400           H        GLU 400  -9.496  -7.378  -1.256
   65    HA   GLU 400           HA       GLU 400  -7.394  -9.245  -0.906
   66    HB2  GLU 400           HB2      GLU 400  -8.923  -8.287  -3.314
   67    HB3  GLU 400           HB3      GLU 400  -7.648  -9.485  -3.421
   68    HG2  GLU 400           HG2      GLU 400 -10.147  -9.738  -1.773
   69    HG3  GLU 400           HG3      GLU 400  -9.848 -10.528  -3.321
   70    H    GLU 401           H        GLU 401  -7.620  -6.090  -2.513
   71    HA   GLU 401           HA       GLU 401  -5.042  -6.136  -3.635
   72    HB2  GLU 401           HB2      GLU 401  -6.871  -3.869  -2.888
   73    HB3  GLU 401           HB3      GLU 401  -5.270  -3.581  -3.550
   74    HG2  GLU 401           HG2      GLU 401  -5.953  -5.011  -5.506
   75    HG3  GLU 401           HG3      GLU 401  -7.593  -4.956  -4.858
   76    H    ILE 402           H        ILE 402  -6.211  -4.894  -0.502
   77    HA   ILE 402           HA       ILE 402  -3.734  -3.765   0.251
   78    HB   ILE 402           HB       ILE 402  -6.020  -3.310   1.313
   79   HG12  ILE 402          HG12      ILE 402  -3.694  -3.815   3.177
   80   HG13  ILE 402          HG13      ILE 402  -3.875  -2.391   2.155
   81   HG21  ILE 402          HG21      ILE 402  -6.687  -5.570   1.841
   82   HG22  ILE 402          HG22      ILE 402  -6.544  -4.635   3.331
   83   HG23  ILE 402          HG23      ILE 402  -5.277  -5.778   2.880
   84   HD11  ILE 402          HD11      ILE 402  -5.926  -1.809   3.368
   85   HD12  ILE 402          HD12      ILE 402  -4.525  -1.909   4.436
   86   HD13  ILE 402          HD13      ILE 402  -5.702  -3.221   4.400
   87    H    ARG 403           H        ARG 403  -5.007  -7.039   0.525
   88    HA   ARG 403           HA       ARG 403  -3.066  -8.082   2.262
   89    HB2  ARG 403           HB2      ARG 403  -4.353  -9.431  -0.126
   90    HB3  ARG 403           HB3      ARG 403  -3.440 -10.255   1.134
   91    HG2  ARG 403           HG2      ARG 403  -5.087  -9.707   2.776
   92    HG3  ARG 403           HG3      ARG 403  -5.946  -8.668   1.636
   93    HD2  ARG 403           HD2      ARG 403  -7.110 -10.761   1.818
   94    HD3  ARG 403           HD3      ARG 403  -6.380 -10.645   0.219
   95    HE   ARG 403           HE       ARG 403  -4.580 -11.986   1.876
   96   HH11  ARG 403          HH11      ARG 403  -7.738 -12.488   0.394
   97   HH12  ARG 403          HH12      ARG 403  -7.630 -14.230   0.491
   98   HH21  ARG 403          HH21      ARG 403  -4.441 -14.261   1.966
   99   HH22  ARG 403          HH22      ARG 403  -5.772 -15.229   1.403
  100    H    ARG 404           H        ARG 404  -3.056  -7.726  -1.265
  101    HA   ARG 404           HA       ARG 404  -0.377  -8.693  -1.500
  102    HB2  ARG 404           HB2      ARG 404  -2.180  -7.319  -3.482
  103    HB3  ARG 404           HB3      ARG 404  -0.593  -7.965  -3.876
  104    HG2  ARG 404           HG2      ARG 404  -1.406 -10.203  -3.115
  105    HG3  ARG 404           HG3      ARG 404  -3.018  -9.500  -2.973
  106    HD2  ARG 404           HD2      ARG 404  -2.698 -10.664  -5.109
  107    HD3  ARG 404           HD3      ARG 404  -3.014  -8.944  -5.327
  108    HE   ARG 404           HE       ARG 404  -0.233  -9.386  -5.233
  109   HH11  ARG 404          HH11      ARG 404  -2.993  -9.975  -7.304
  110   HH12  ARG 404          HH12      ARG 404  -2.066  -9.907  -8.776
  111   HH21  ARG 404          HH21      ARG 404   0.991  -9.269  -7.156
  112   HH22  ARG 404          HH22      ARG 404   0.201  -9.483  -8.691
  113    H    GLN 405           H        GLN 405  -1.880  -5.494  -1.487
  114    HA   GLN 405           HA       GLN 405   0.435  -4.048  -2.171
  115    HB2  GLN 405           HB2      GLN 405  -2.003  -3.195  -0.608
  116    HB3  GLN 405           HB3      GLN 405  -0.753  -2.093  -1.168
  117    HG2  GLN 405           HG2      GLN 405  -1.232  -2.875  -3.494
  118    HG3  GLN 405           HG3      GLN 405  -2.615  -3.754  -2.847
  119   HE21  GLN 405          HE21      GLN 405  -4.091  -2.539  -4.046
  120   HE22  GLN 405          HE22      GLN 405  -4.459  -0.901  -3.649
  121    H    GLU 406           H        GLU 406  -0.964  -4.760   1.055
  122    HA   GLU 406           HA       GLU 406   1.178  -3.576   2.479
  123    HB2  GLU 406           HB2      GLU 406  -0.755  -5.751   3.294
  124    HB3  GLU 406           HB3      GLU 406   0.395  -4.991   4.388
  125    HG2  GLU 406           HG2      GLU 406  -1.731  -3.470   2.877
  126    HG3  GLU 406           HG3      GLU 406  -1.940  -4.117   4.508
  127    H    PHE 407           H        PHE 407   0.720  -6.684   1.000
  128    HA   PHE 407           HA       PHE 407   2.814  -8.119   2.210
  129    HB2  PHE 407           HB2      PHE 407   0.934  -8.863   0.538
  130    HB3  PHE 407           HB3      PHE 407   2.103  -8.429  -0.700
  131    HD1  PHE 407           HD2      PHE 407   4.476  -9.521  -0.416
  132    HD2  PHE 407           HD1      PHE 407   0.893 -10.995   1.352
  133    HE1  PHE 407           HE2      PHE 407   5.502 -11.744  -0.208
  134    HE2  PHE 407           HE1      PHE 407   1.922 -13.227   1.567
  135    HZ   PHE 407           HZ       PHE 407   4.226 -13.601   0.785
  136    H    LEU 408           H        LEU 408   2.775  -6.379  -0.910
  137    HA   LEU 408           HA       LEU 408   5.594  -6.622  -1.191
  138    HB2  LEU 408           HB2      LEU 408   5.282  -4.984  -3.096
  139    HB3  LEU 408           HB3      LEU 408   4.479  -6.534  -3.230
  140    HG   LEU 408           HG       LEU 408   2.394  -5.268  -2.323
  141   HD11  LEU 408          HD11      LEU 408   3.591  -3.199  -1.741
  142   HD12  LEU 408          HD12      LEU 408   2.277  -2.932  -2.886
  143   HD13  LEU 408          HD13      LEU 408   3.950  -2.951  -3.452
  144   HD21  LEU 408          HD21      LEU 408   1.764  -4.667  -4.598
  145   HD22  LEU 408          HD22      LEU 408   2.600  -6.219  -4.556
  146   HD23  LEU 408          HD23      LEU 408   3.451  -4.773  -5.098
  147    H    LEU 409           H        LEU 409   3.472  -4.150   0.102
  148    HA   LEU 409           HA       LEU 409   5.328  -2.052   0.266
  149    HB2  LEU 409           HB2      LEU 409   2.828  -1.988   0.790
  150    HB3  LEU 409           HB3      LEU 409   3.228  -2.677   2.348
  151    HG   LEU 409           HG       LEU 409   4.398  -0.056   1.414
  152   HD11  LEU 409          HD11      LEU 409   1.976   0.141   1.361
  153   HD12  LEU 409          HD12      LEU 409   2.648   1.044   2.720
  154   HD13  LEU 409          HD13      LEU 409   1.873  -0.519   2.994
  155   HD21  LEU 409          HD21      LEU 409   5.509  -1.185   3.310
  156   HD22  LEU 409          HD22      LEU 409   3.973  -1.199   4.178
  157   HD23  LEU 409          HD23      LEU 409   4.749   0.335   3.780
  158    H    ASN 410           H        ASN 410   4.548  -4.667   2.515
  159    HA   ASN 410           HA       ASN 410   6.410  -4.091   4.512
  160    HB2  ASN 410           HB2      ASN 410   4.622  -5.764   4.743
  161    HB3  ASN 410           HB3      ASN 410   5.412  -6.785   3.548
  162   HD21  ASN 410          HD21      ASN 410   7.319  -7.879   4.123
  163   HD22  ASN 410          HD22      ASN 410   7.731  -8.133   5.780
  164    H    SER 411           H        SER 411   6.702  -6.109   1.609
  165    HA   SER 411           HA       SER 411   9.324  -6.996   2.007
  166    HB2  SER 411           HB2      SER 411   7.931  -6.501  -0.631
  167    HB3  SER 411           HB3      SER 411   9.292  -7.588  -0.346
  168    HG   SER 411           HG       SER 411   7.938  -9.049   0.292
  169    H    LEU 412           H        LEU 412   8.189  -4.310  -0.099
  170    HA   LEU 412           HA       LEU 412  10.826  -3.470  -0.724
  171    HB2  LEU 412           HB2      LEU 412   9.791  -1.486  -1.695
  172    HB3  LEU 412           HB3      LEU 412   8.967  -2.947  -2.190
  173    HG   LEU 412           HG       LEU 412   7.327  -2.348  -0.236
  174   HD11  LEU 412          HD11      LEU 412   8.617  -0.511   0.675
  175   HD12  LEU 412          HD12      LEU 412   7.066   0.063   0.062
  176   HD13  LEU 412          HD13      LEU 412   8.538   0.333  -0.873
  177   HD21  LEU 412          HD21      LEU 412   5.959  -1.062  -1.800
  178   HD22  LEU 412          HD22      LEU 412   6.709  -2.449  -2.589
  179   HD23  LEU 412          HD23      LEU 412   7.363  -0.831  -2.841
  180    H    HIS 413           H        HIS 413   8.720  -2.821   1.934
  181    HA   HIS 413           HA       HIS 413  10.035  -0.559   2.992
  182    HB2  HIS 413           HB2      HIS 413   7.826  -1.349   3.781
  183    HB3  HIS 413           HB3      HIS 413   8.592  -2.777   4.458
  184    HD1  HIS 413           HD1      HIS 413   7.893  -2.250   6.856
  185    HD2  HIS 413           HD2      HIS 413  10.138   0.733   5.062
  186    HE1  HIS 413           HE1      HIS 413   8.532  -0.684   8.713
  187    HE2  HIS 413           HE2      HIS 413   9.686   1.241   7.567
  188    H    ARG 414           H        ARG 414  10.710  -3.996   3.082
  189    HA   ARG 414           HA       ARG 414  12.837  -3.674   5.002
  190    HB2  ARG 414           HB2      ARG 414  12.031  -6.081   3.358
  191    HB3  ARG 414           HB3      ARG 414  13.239  -6.087   4.635
  192    HG2  ARG 414           HG2      ARG 414  11.343  -5.221   6.140
  193    HG3  ARG 414           HG3      ARG 414  10.274  -5.772   4.847
  194    HD2  ARG 414           HD2      ARG 414  10.474  -7.529   6.470
  195    HD3  ARG 414           HD3      ARG 414  11.334  -8.015   5.008
  196    HE   ARG 414           HE       ARG 414  13.240  -6.838   6.579
  197   HH11  ARG 414          HH11      ARG 414  11.051  -9.557   6.925
  198   HH12  ARG 414          HH12      ARG 414  12.045 -10.361   8.110
  199   HH21  ARG 414          HH21      ARG 414  14.553  -7.902   8.080
  200   HH22  ARG 414          HH22      ARG 414  14.064  -9.439   8.736
  201    H    ASP 415           H        ASP 415  12.468  -3.498   1.609
  202    HA   ASP 415           HA       ASP 415  15.198  -3.972   0.905
  203    HB2  ASP 415           HB2      ASP 415  12.944  -2.580  -0.535
  204    HB3  ASP 415           HB3      ASP 415  14.561  -2.712  -1.214
  205    H    LEU 416           H        LEU 416  13.863  -1.588   2.726
  206    HA   LEU 416           HA       LEU 416  15.343   0.652   1.672
  207    HB2  LEU 416           HB2      LEU 416  13.700   0.322   4.180
  208    HB3  LEU 416           HB3      LEU 416  14.476   1.822   3.712
  209    HG   LEU 416           HG       LEU 416  12.339   0.405   2.118
  210   HD11  LEU 416          HD11      LEU 416  10.900   2.248   2.807
  211   HD12  LEU 416          HD12      LEU 416  12.206   2.910   3.794
  212   HD13  LEU 416          HD13      LEU 416  11.488   1.351   4.210
  213   HD21  LEU 416          HD21      LEU 416  13.898   1.661   0.727
  214   HD22  LEU 416          HD22      LEU 416  13.658   3.088   1.733
  215   HD23  LEU 416          HD23      LEU 416  12.321   2.444   0.780
  216    H    GLN 417           H        GLN 417  16.329  -1.980   3.306
  217    HA   GLN 417           HA       GLN 417  18.665  -0.616   4.310
  218    HB2  GLN 417           HB2      GLN 417  18.487  -1.667   6.565
  219    HB3  GLN 417           HB3      GLN 417  17.296  -0.411   6.260
  220    HG2  GLN 417           HG2      GLN 417  15.635  -2.167   5.746
  221    HG3  GLN 417           HG3      GLN 417  16.839  -3.384   6.174
  222   HE21  GLN 417          HE21      GLN 417  14.228  -2.734   7.367
  223   HE22  GLN 417          HE22      GLN 417  14.546  -2.418   9.041
  224    H    GLY 418           H        GLY 418  20.065  -2.405   5.536
  225    HA2  GLY 418           HA2      GLY 418  20.994  -4.572   5.419
  226    HA3  GLY 418           HA3      GLY 418  19.901  -4.941   4.088
  227    H    GLY 419           H        GLY 419  21.887  -2.069   4.376
  228    HA2  GLY 419           HA2      GLY 419  23.824  -1.473   3.200
  229    HA3  GLY 419           HA3      GLY 419  23.756  -3.010   2.348
  230    H    ILE 420           H        ILE 420  20.908  -1.077   2.584
  231    HA   ILE 420           HA       ILE 420  21.233  -0.220  -0.209
  232    HB   ILE 420           HB       ILE 420  18.648  -1.281   0.948
  233   HG12  ILE 420          HG12      ILE 420  20.572  -2.668  -0.938
  234   HG13  ILE 420          HG13      ILE 420  20.323  -3.087   0.754
  235   HG21  ILE 420          HG21      ILE 420  18.382   0.349  -0.845
  236   HG22  ILE 420          HG22      ILE 420  17.894  -1.262  -1.380
  237   HG23  ILE 420          HG23      ILE 420  19.451  -0.601  -1.880
  238   HD11  ILE 420          HD11      ILE 420  18.006  -3.684   0.259
  239   HD12  ILE 420          HD12      ILE 420  19.146  -4.614  -0.715
  240   HD13  ILE 420          HD13      ILE 420  18.264  -3.268  -1.436
  241    H    LYS 421           H        LYS 421  20.759   1.855  -0.546
  242    HA   LYS 421           HA       LYS 421  18.868   3.166   1.293
  243    HB2  LYS 421           HB2      LYS 421  21.263   4.402  -0.083
  244    HB3  LYS 421           HB3      LYS 421  20.045   5.312   0.800
  245    HG2  LYS 421           HG2      LYS 421  20.644   4.072   2.845
  246    HG3  LYS 421           HG3      LYS 421  21.911   3.242   1.935
  247    HD2  LYS 421           HD2      LYS 421  22.993   5.365   1.462
  248    HD3  LYS 421           HD3      LYS 421  21.716   6.227   2.323
  249    HE2  LYS 421           HE2      LYS 421  22.334   5.046   4.384
  250    HE3  LYS 421           HE3      LYS 421  23.625   4.222   3.511
  251    HZ1  LYS 421           HZ1      LYS 421  24.659   6.358   3.074
  252    HZ2  LYS 421           HZ2      LYS 421  24.459   6.130   4.743
  253    HZ3  LYS 421           HZ3      LYS 421  23.414   7.159   3.899
  254    H    ASP 422           H        ASP 422  17.147   2.620  -0.032
  255    HA   ASP 422           HA       ASP 422  17.245   3.557  -2.815
  256    HB2  ASP 422           HB2      ASP 422  16.848   1.110  -2.370
  257    HB3  ASP 422           HB3      ASP 422  15.337   1.554  -1.586
  258    H    LEU 423           H        LEU 423  15.980   5.205  -3.402
  259    HA   LEU 423           HA       LEU 423  14.237   6.368  -1.364
  260    HB2  LEU 423           HB2      LEU 423  14.999   7.520  -4.047
  261    HB3  LEU 423           HB3      LEU 423  14.305   8.376  -2.685
  262    HG   LEU 423           HG       LEU 423  17.088   7.224  -2.857
  263   HD11  LEU 423          HD11      LEU 423  17.790   9.554  -2.701
  264   HD12  LEU 423          HD12      LEU 423  16.102  10.066  -2.680
  265   HD13  LEU 423          HD13      LEU 423  16.770   9.288  -4.115
  266   HD21  LEU 423          HD21      LEU 423  15.711   8.622  -0.571
  267   HD22  LEU 423          HD22      LEU 423  17.436   8.267  -0.654
  268   HD23  LEU 423          HD23      LEU 423  16.265   6.947  -0.605
  269    H    SER 424           H        SER 424  14.054   4.535  -4.235
  270    HA   SER 424           HA       SER 424  11.541   5.512  -5.191
  271    HB2  SER 424           HB2      SER 424  13.168   4.410  -6.682
  272    HB3  SER 424           HB3      SER 424  12.974   2.909  -5.779
  273    HG   SER 424           HG       SER 424  10.713   4.169  -6.892
  274    H    LYS 425           H        LYS 425  12.609   2.811  -3.169
  275    HA   LYS 425           HA       LYS 425  10.127   1.537  -2.873
  276    HB2  LYS 425           HB2      LYS 425  12.679   1.602  -1.348
  277    HB3  LYS 425           HB3      LYS 425  11.267   0.940  -0.557
  278    HG2  LYS 425           HG2      LYS 425  12.523  -0.844  -1.547
  279    HG3  LYS 425           HG3      LYS 425  11.005  -0.656  -2.424
  280    HD2  LYS 425           HD2      LYS 425  12.056   0.326  -4.264
  281    HD3  LYS 425           HD3      LYS 425  13.521   0.685  -3.351
  282    HE2  LYS 425           HE2      LYS 425  13.894  -1.780  -3.146
  283    HE3  LYS 425           HE3      LYS 425  12.541  -2.016  -4.252
  284    HZ1  LYS 425           HZ1      LYS 425  13.703  -0.940  -5.979
  285    HZ2  LYS 425           HZ2      LYS 425  14.816  -2.014  -5.280
  286    HZ3  LYS 425           HZ3      LYS 425  14.902  -0.353  -4.931
  287    H    GLU 426           H        GLU 426  11.542   4.309  -1.286
  288    HA   GLU 426           HA       GLU 426   9.745   4.451   0.887
  289    HB2  GLU 426           HB2      GLU 426  11.310   6.669  -0.446
  290    HB3  GLU 426           HB3      GLU 426  10.492   6.798   1.104
  291    HG2  GLU 426           HG2      GLU 426  11.951   5.003   1.975
  292    HG3  GLU 426           HG3      GLU 426  12.816   5.005   0.439
  293    H    GLU 427           H        GLU 427   9.820   6.124  -2.250
  294    HA   GLU 427           HA       GLU 427   7.310   7.399  -1.933
  295    HB2  GLU 427           HB2      GLU 427   8.711   6.617  -4.499
  296    HB3  GLU 427           HB3      GLU 427   7.411   7.790  -4.353
  297    HG2  GLU 427           HG2      GLU 427   8.854   9.213  -2.988
  298    HG3  GLU 427           HG3      GLU 427  10.161   8.041  -3.154
  299    H    ARG 428           H        ARG 428   8.257   4.216  -2.783
  300    HA   ARG 428           HA       ARG 428   5.888   3.509  -4.233
  301    HB2  ARG 428           HB2      ARG 428   8.201   2.468  -4.476
  302    HB3  ARG 428           HB3      ARG 428   7.868   1.637  -2.963
  303    HG2  ARG 428           HG2      ARG 428   7.412   0.188  -4.844
  304    HG3  ARG 428           HG3      ARG 428   5.920   0.561  -3.976
  305    HD2  ARG 428           HD2      ARG 428   5.009   1.528  -5.770
  306    HD3  ARG 428           HD3      ARG 428   6.461   2.474  -6.090
  307    HE   ARG 428           HE       ARG 428   7.015  -0.123  -6.879
  308   HH11  ARG 428          HH11      ARG 428   4.681   2.353  -7.748
  309   HH12  ARG 428          HH12      ARG 428   4.670   1.902  -9.434
  310   HH21  ARG 428          HH21      ARG 428   6.950  -0.742  -9.071
  311   HH22  ARG 428          HH22      ARG 428   5.949   0.146 -10.180
  312    H    LEU 429           H        LEU 429   7.158   2.849  -0.966
  313    HA   LEU 429           HA       LEU 429   4.967   1.296  -0.138
  314    HB2  LEU 429           HB2      LEU 429   5.737   1.604   2.118
  315    HB3  LEU 429           HB3      LEU 429   7.119   1.371   1.072
  316    HG   LEU 429           HG       LEU 429   7.152   4.028   1.120
  317   HD11  LEU 429          HD11      LEU 429   6.575   4.845   3.371
  318   HD12  LEU 429          HD12      LEU 429   5.829   3.283   3.726
  319   HD13  LEU 429          HD13      LEU 429   5.160   4.314   2.459
  320   HD21  LEU 429          HD21      LEU 429   8.190   2.247   3.318
  321   HD22  LEU 429          HD22      LEU 429   8.764   3.874   2.959
  322   HD23  LEU 429          HD23      LEU 429   8.983   2.585   1.781
  323    H    TRP 430           H        TRP 430   5.557   4.758  -0.115
  324    HA   TRP 430           HA       TRP 430   3.175   5.362   1.325
  325    HB2  TRP 430           HB2      TRP 430   5.322   6.783   1.117
  326    HB3  TRP 430           HB3      TRP 430   4.643   7.320  -0.420
  327    HD1  TRP 430           HD1      TRP 430   3.109   6.859   3.099
  328    HE1  TRP 430           HE1      TRP 430   1.791   8.985   3.694
  329    HE3  TRP 430           HE3      TRP 430   4.046   9.579  -1.131
  330    HZ2  TRP 430           HZ2      TRP 430   1.238  11.496   2.513
  331    HZ3  TRP 430           HZ3      TRP 430   3.082  11.835  -1.319
  332    HH2  TRP 430           HH2      TRP 430   1.705  12.770   0.468
  333    H    GLU 431           H        GLU 431   4.060   4.974  -2.013
  334    HA   GLU 431           HA       GLU 431   1.829   6.190  -3.217
  335    HB2  GLU 431           HB2      GLU 431   3.814   5.580  -4.486
  336    HB3  GLU 431           HB3      GLU 431   3.539   3.879  -4.147
  337    HG2  GLU 431           HG2      GLU 431   1.513   3.916  -5.468
  338    HG3  GLU 431           HG3      GLU 431   1.708   5.644  -5.756
  339    H    VAL 432           H        VAL 432   2.434   2.725  -2.536
  340    HA   VAL 432           HA       VAL 432  -0.213   1.980  -3.163
  341    HB   VAL 432           HB       VAL 432   0.327  -0.182  -2.246
  342   HG11  VAL 432          HG11      VAL 432   1.186   0.301  -4.452
  343   HG12  VAL 432          HG12      VAL 432   2.318  -0.730  -3.573
  344   HG13  VAL 432          HG13      VAL 432   2.648   0.993  -3.749
  345   HG21  VAL 432          HG21      VAL 432   2.858   1.049  -1.196
  346   HG22  VAL 432          HG22      VAL 432   2.434  -0.664  -1.139
  347   HG23  VAL 432          HG23      VAL 432   1.487   0.512  -0.224
  348    H    GLN 433           H        GLN 433   1.355   3.045  -0.209
  349    HA   GLN 433           HA       GLN 433  -0.613   2.236   1.628
  350    HB2  GLN 433           HB2      GLN 433   1.591   3.069   2.345
  351    HB3  GLN 433           HB3      GLN 433   1.179   4.670   1.751
  352    HG2  GLN 433           HG2      GLN 433  -0.565   4.883   3.390
  353    HG3  GLN 433           HG3      GLN 433  -0.308   3.226   3.927
  354   HE21  GLN 433          HE21      GLN 433   1.460   2.733   5.181
  355   HE22  GLN 433          HE22      GLN 433   2.427   3.949   5.957
  356    H    ARG 434           H        ARG 434  -0.215   5.213  -0.241
  357    HA   ARG 434           HA       ARG 434  -2.512   6.463   0.866
  358    HB2  ARG 434           HB2      ARG 434  -2.155   8.220  -0.627
  359    HB3  ARG 434           HB3      ARG 434  -0.542   7.587  -0.330
  360    HG2  ARG 434           HG2      ARG 434  -0.614   6.393  -2.459
  361    HG3  ARG 434           HG3      ARG 434  -2.236   7.021  -2.756
  362    HD2  ARG 434           HD2      ARG 434  -1.285   9.325  -2.576
  363    HD3  ARG 434           HD3      ARG 434   0.318   8.597  -2.516
  364    HE   ARG 434           HE       ARG 434  -0.575   7.557  -4.773
  365   HH11  ARG 434          HH11      ARG 434  -0.857  10.829  -3.570
  366   HH12  ARG 434          HH12      ARG 434  -0.888  11.546  -5.159
  367   HH21  ARG 434          HH21      ARG 434  -0.598   8.494  -6.866
  368   HH22  ARG 434          HH22      ARG 434  -0.766  10.219  -7.027
  369    H    ILE 435           H        ILE 435  -2.022   4.218  -1.726
  370    HA   ILE 435           HA       ILE 435  -4.593   4.598  -2.932
  371    HB   ILE 435           HB       ILE 435  -2.666   2.272  -3.107
  372   HG12  ILE 435          HG12      ILE 435  -3.276   4.486  -5.083
  373   HG13  ILE 435          HG13      ILE 435  -1.850   4.416  -4.051
  374   HG21  ILE 435          HG21      ILE 435  -3.962   1.526  -5.042
  375   HG22  ILE 435          HG22      ILE 435  -5.135   2.814  -4.754
  376   HG23  ILE 435          HG23      ILE 435  -4.935   1.519  -3.569
  377   HD11  ILE 435          HD11      ILE 435  -1.134   2.376  -5.167
  378   HD12  ILE 435          HD12      ILE 435  -1.357   3.689  -6.320
  379   HD13  ILE 435          HD13      ILE 435  -2.572   2.419  -6.185
  380    H    LEU 436           H        LEU 436  -3.262   1.956  -0.894
  381    HA   LEU 436           HA       LEU 436  -5.732   0.655  -0.589
  382    HB2  LEU 436           HB2      LEU 436  -4.680  -0.530   1.308
  383    HB3  LEU 436           HB3      LEU 436  -3.716  -0.542  -0.151
  384    HG   LEU 436           HG       LEU 436  -2.505   1.497   0.997
  385   HD11  LEU 436          HD11      LEU 436  -4.011   1.647   2.907
  386   HD12  LEU 436          HD12      LEU 436  -2.373   1.243   3.419
  387   HD13  LEU 436          HD13      LEU 436  -3.612  -0.008   3.361
  388   HD21  LEU 436          HD21      LEU 436  -2.088  -1.364   1.849
  389   HD22  LEU 436          HD22      LEU 436  -0.891  -0.068   1.930
  390   HD23  LEU 436          HD23      LEU 436  -1.482  -0.630   0.366
  391    H    THR 437           H        THR 437  -4.272   3.273   1.263
  392    HA   THR 437           HA       THR 437  -6.170   3.229   3.365
  393    HB   THR 437           HB       THR 437  -4.467   5.532   2.417
  394    HG1  THR 437           HG1      THR 437  -3.051   4.044   3.118
  395   HG21  THR 437          HG21      THR 437  -4.818   6.469   4.649
  396   HG22  THR 437          HG22      THR 437  -5.870   5.115   5.062
  397   HG23  THR 437          HG23      THR 437  -6.360   6.262   3.816
  398    H    ALA 438           H        ALA 438  -5.926   5.227   0.401
  399    HA   ALA 438           HA       ALA 438  -8.302   6.672   0.876
  400    HB1  ALA 438           HB1      ALA 438  -6.623   7.414  -0.735
  401    HB2  ALA 438           HB2      ALA 438  -8.210   7.275  -1.491
  402    HB3  ALA 438           HB3      ALA 438  -6.989   6.031  -1.763
  403    H    LEU 439           H        LEU 439  -7.648   3.673  -0.860
  404    HA   LEU 439           HA       LEU 439 -10.168   3.354  -2.034
  405    HB2  LEU 439           HB2      LEU 439  -8.050   2.119  -2.593
  406    HB3  LEU 439           HB3      LEU 439  -8.329   1.136  -1.168
  407    HG   LEU 439           HG       LEU 439 -10.474   0.371  -2.133
  408   HD11  LEU 439          HD11      LEU 439  -9.581   1.903  -4.574
  409   HD12  LEU 439          HD12      LEU 439 -10.950   2.309  -3.538
  410   HD13  LEU 439          HD13      LEU 439 -10.969   0.817  -4.480
  411   HD21  LEU 439          HD21      LEU 439  -8.468  -0.962  -2.442
  412   HD22  LEU 439          HD22      LEU 439  -8.050  -0.034  -3.882
  413   HD23  LEU 439          HD23      LEU 439  -9.490  -1.054  -3.877
  414    H    LYS 440           H        LYS 440  -8.909   1.930   1.018
  415    HA   LYS 440           HA       LYS 440 -11.296   0.582   1.651
  416    HB2  LYS 440           HB2      LYS 440 -10.428   0.390   3.932
  417    HB3  LYS 440           HB3      LYS 440  -9.193   0.003   2.748
  418    HG2  LYS 440           HG2      LYS 440  -8.240   2.265   3.060
  419    HG3  LYS 440           HG3      LYS 440  -9.438   2.554   4.326
  420    HD2  LYS 440           HD2      LYS 440  -8.553   0.654   5.594
  421    HD3  LYS 440           HD3      LYS 440  -7.355   0.371   4.329
  422    HE2  LYS 440           HE2      LYS 440  -6.377   2.564   4.746
  423    HE3  LYS 440           HE3      LYS 440  -7.601   2.885   5.975
  424    HZ1  LYS 440           HZ1      LYS 440  -5.565   2.189   7.011
  425    HZ2  LYS 440           HZ2      LYS 440  -5.511   0.774   6.085
  426    HZ3  LYS 440           HZ3      LYS 440  -6.736   0.980   7.237
  427    H    ARG 441           H        ARG 441 -10.264   3.840   2.164
  428    HA   ARG 441           HA       ARG 441 -12.328   4.502   4.006
  429    HB2  ARG 441           HB2      ARG 441 -10.459   6.200   2.394
  430    HB3  ARG 441           HB3      ARG 441 -11.626   6.849   3.544
  431    HG2  ARG 441           HG2      ARG 441 -10.539   5.174   5.195
  432    HG3  ARG 441           HG3      ARG 441  -9.200   5.182   4.040
  433    HD2  ARG 441           HD2      ARG 441 -10.415   7.636   5.278
  434    HD3  ARG 441           HD3      ARG 441  -8.986   6.822   5.910
  435    HE   ARG 441           HE       ARG 441  -8.094   7.295   3.525
  436   HH11  ARG 441          HH11      ARG 441 -10.221   9.390   5.360
  437   HH12  ARG 441          HH12      ARG 441  -9.611  10.854   4.641
  438   HH21  ARG 441          HH21      ARG 441  -7.247   9.214   2.604
  439   HH22  ARG 441          HH22      ARG 441  -7.897  10.757   3.092
  440    H    LYS 442           H        LYS 442 -11.870   5.050   0.505
  441    HA   LYS 442           HA       LYS 442 -14.321   6.459   0.211
  442    HB2  LYS 442           HB2      LYS 442 -12.774   4.978  -1.926
  443    HB3  LYS 442           HB3      LYS 442 -14.002   6.206  -2.190
  444    HG2  LYS 442           HG2      LYS 442 -11.281   6.590  -0.963
  445    HG3  LYS 442           HG3      LYS 442 -11.854   7.194  -2.519
  446    HD2  LYS 442           HD2      LYS 442 -13.031   7.967   0.143
  447    HD3  LYS 442           HD3      LYS 442 -11.794   8.901  -0.700
  448    HE2  LYS 442           HE2      LYS 442 -13.292   9.256  -2.576
  449    HE3  LYS 442           HE3      LYS 442 -14.514   8.227  -1.827
  450    HZ1  LYS 442           HZ1      LYS 442 -14.795   9.791  -0.068
  451    HZ2  LYS 442           HZ2      LYS 442 -14.911  10.645  -1.536
  452    HZ3  LYS 442           HZ3      LYS 442 -13.491  10.734  -0.609
  453    H    LEU 443           H        LEU 443 -13.569   3.095   0.402
  454    HA   LEU 443           HA       LEU 443 -16.064   2.347  -0.888
  455    HB2  LEU 443           HB2      LEU 443 -13.855   0.666   0.297
  456    HB3  LEU 443           HB3      LEU 443 -15.288   0.012  -0.475
  457    HG   LEU 443           HG       LEU 443 -13.175   1.701  -1.816
  458   HD11  LEU 443          HD11      LEU 443 -12.433  -0.565  -1.291
  459   HD12  LEU 443          HD12      LEU 443 -12.636  -0.334  -3.028
  460   HD13  LEU 443          HD13      LEU 443 -13.852  -1.219  -2.106
  461   HD21  LEU 443          HD21      LEU 443 -14.385   1.200  -3.882
  462   HD22  LEU 443          HD22      LEU 443 -15.391   2.111  -2.757
  463   HD23  LEU 443          HD23      LEU 443 -15.636   0.376  -2.954
  464    H    ARG 444           H        ARG 444 -14.857   2.788   2.335
  465    HA   ARG 444           HA       ARG 444 -17.310   1.511   3.327
  466    HB2  ARG 444           HB2      ARG 444 -15.237   0.525   4.223
  467    HB3  ARG 444           HB3      ARG 444 -14.789   2.092   4.884
  468    HG2  ARG 444           HG2      ARG 444 -15.709   0.671   6.614
  469    HG3  ARG 444           HG3      ARG 444 -16.770   2.048   6.328
  470    HD2  ARG 444           HD2      ARG 444 -17.191  -0.678   5.107
  471    HD3  ARG 444           HD3      ARG 444 -17.933  -0.161   6.618
  472    HE   ARG 444           HE       ARG 444 -18.612   1.777   4.788
  473   HH11  ARG 444          HH11      ARG 444 -19.077  -1.696   5.054
  474   HH12  ARG 444          HH12      ARG 444 -20.559  -1.686   4.137
  475   HH21  ARG 444          HH21      ARG 444 -20.551   1.760   3.553
  476   HH22  ARG 444          HH22      ARG 444 -21.385   0.260   3.287
  477    H    GLU 445           H        GLU 445 -15.183   4.290   4.000
  478    HA   GLU 445           HA       GLU 445 -17.228   5.618   5.532
  479    HB2  GLU 445           HB2      GLU 445 -14.713   6.872   4.442
  480    HB3  GLU 445           HB3      GLU 445 -15.636   7.365   5.852
  481    HG2  GLU 445           HG2      GLU 445 -13.996   4.858   5.587
  482    HG3  GLU 445           HG3      GLU 445 -13.557   6.304   6.492
  483    H    ALA 446           H        ALA 446 -15.868   5.726   2.355
  484    HA   ALA 446           HA       ALA 446 -16.435   6.667   0.400
  485    HB1  ALA 446           HB1      ALA 446 -19.128   7.002   1.705
  486    HB2  ALA 446           HB2      ALA 446 -18.581   5.637   0.722
  487    HB3  ALA 446           HB3      ALA 446 -18.790   7.229  -0.011
  Start of MODEL   15
    1    H1   GLY 391           HT1      GLY 391 -20.987  -1.434  -9.117
    2    H2   GLY 391           HT2      GLY 391 -21.790  -2.900  -8.817
    3    H3   GLY 391           HT3      GLY 391 -20.525  -2.397  -7.801
    4    HA2  GLY 391           HA3      GLY 391 -23.167  -1.083  -8.105
    5    HA3  GLY 391           HA2      GLY 391 -22.628  -2.025  -6.724
    6    H    SER 392           H        SER 392 -21.430  -1.061  -5.154
    7    HA   SER 392           HA       SER 392 -20.339   1.598  -5.708
    8    HB2  SER 392           HB2      SER 392 -21.321   1.957  -3.172
    9    HB3  SER 392           HB3      SER 392 -22.106   2.523  -4.648
   10    HG   SER 392           HG       SER 392 -22.659   0.231  -3.078
   11    H    GLU 393           H        GLU 393 -20.691  -0.668  -2.936
   12    HA   GLU 393           HA       GLU 393 -17.998   0.060  -2.096
   13    HB2  GLU 393           HB2      GLU 393 -19.624  -2.011  -0.683
   14    HB3  GLU 393           HB3      GLU 393 -18.488  -0.849  -0.019
   15    HG2  GLU 393           HG2      GLU 393 -20.402   0.084   0.723
   16    HG3  GLU 393           HG3      GLU 393 -20.340   0.856  -0.861
   17    H    THR 394           H        THR 394 -16.239  -1.118  -2.568
   18    HA   THR 394           HA       THR 394 -16.621  -3.996  -3.001
   19    HB   THR 394           HB       THR 394 -14.295  -3.776  -4.169
   20    HG1  THR 394           HG1      THR 394 -13.694  -1.808  -4.704
   21   HG21  THR 394          HG21      THR 394 -16.328  -4.494  -5.286
   22   HG22  THR 394          HG22      THR 394 -15.429  -3.383  -6.318
   23   HG23  THR 394          HG23      THR 394 -16.856  -2.821  -5.446
   24    H    GLN 395           H        GLN 395 -16.487  -4.341  -0.754
   25    HA   GLN 395           HA       GLN 395 -14.240  -3.553   0.782
   26    HB2  GLN 395           HB2      GLN 395 -16.349  -5.668   1.188
   27    HB3  GLN 395           HB3      GLN 395 -15.049  -5.407   2.341
   28    HG2  GLN 395           HG2      GLN 395 -17.076  -3.349   1.495
   29    HG3  GLN 395           HG3      GLN 395 -17.094  -4.258   3.009
   30   HE21  GLN 395          HE21      GLN 395 -15.559  -1.735   1.197
   31   HE22  GLN 395          HE22      GLN 395 -14.647  -1.067   2.503
   32    H    ALA 396           H        ALA 396 -15.058  -6.481  -1.023
   33    HA   ALA 396           HA       ALA 396 -12.666  -7.879  -0.389
   34    HB1  ALA 396           HB1      ALA 396 -14.669  -9.006  -1.239
   35    HB2  ALA 396           HB2      ALA 396 -13.262  -9.341  -2.248
   36    HB3  ALA 396           HB3      ALA 396 -14.474  -8.178  -2.782
   37    H    GLY 397           H        GLY 397 -13.409  -5.282  -2.478
   38    HA2  GLY 397           HA2      GLY 397 -11.408  -5.592  -4.448
   39    HA3  GLY 397           HA3      GLY 397 -12.192  -4.085  -4.005
   40    H    ILE 398           H        ILE 398 -11.471  -3.385  -1.647
   41    HA   ILE 398           HA       ILE 398  -8.711  -2.799  -1.852
   42    HB   ILE 398           HB       ILE 398 -10.051  -1.174  -0.745
   43   HG12  ILE 398          HG12      ILE 398  -7.676  -1.835   0.279
   44   HG13  ILE 398          HG13      ILE 398  -8.694  -0.618   1.054
   45   HG21  ILE 398          HG21      ILE 398 -10.839  -3.300   1.239
   46   HG22  ILE 398          HG22      ILE 398 -11.865  -2.595  -0.010
   47   HG23  ILE 398          HG23      ILE 398 -11.287  -1.596   1.323
   48   HD11  ILE 398          HD11      ILE 398  -7.760  -2.128   2.692
   49   HD12  ILE 398          HD12      ILE 398  -8.453  -3.513   1.851
   50   HD13  ILE 398          HD13      ILE 398  -9.511  -2.327   2.617
   51    H    LYS 399           H        LYS 399 -10.555  -5.248  -0.157
   52    HA   LYS 399           HA       LYS 399  -8.569  -6.099   1.626
   53    HB2  LYS 399           HB2      LYS 399 -11.098  -7.166   0.602
   54    HB3  LYS 399           HB3      LYS 399  -9.943  -8.408   1.063
   55    HG2  LYS 399           HG2      LYS 399 -11.567  -7.651   2.847
   56    HG3  LYS 399           HG3      LYS 399  -9.861  -7.665   3.290
   57    HD2  LYS 399           HD2      LYS 399  -9.745  -5.249   2.870
   58    HD3  LYS 399           HD3      LYS 399 -11.458  -5.244   2.455
   59    HE2  LYS 399           HE2      LYS 399 -11.058  -4.481   4.754
   60    HE3  LYS 399           HE3      LYS 399 -12.037  -5.947   4.701
   61    HZ1  LYS 399           HZ1      LYS 399  -9.103  -5.971   5.168
   62    HZ2  LYS 399           HZ2      LYS 399 -10.197  -7.253   5.380
   63    HZ3  LYS 399           HZ3      LYS 399 -10.241  -5.917   6.417
   64    H    GLU 400           H        GLU 400  -9.241  -7.195  -1.695
   65    HA   GLU 400           HA       GLU 400  -7.110  -9.088  -1.706
   66    HB2  GLU 400           HB2      GLU 400  -9.021  -9.208  -3.266
   67    HB3  GLU 400           HB3      GLU 400  -8.466  -7.731  -4.040
   68    HG2  GLU 400           HG2      GLU 400  -6.353  -8.884  -4.614
   69    HG3  GLU 400           HG3      GLU 400  -7.032 -10.372  -3.953
   70    H    GLU 401           H        GLU 401  -7.474  -5.801  -2.999
   71    HA   GLU 401           HA       GLU 401  -4.908  -5.627  -4.129
   72    HB2  GLU 401           HB2      GLU 401  -6.797  -3.470  -3.180
   73    HB3  GLU 401           HB3      GLU 401  -5.323  -3.153  -4.086
   74    HG2  GLU 401           HG2      GLU 401  -6.198  -4.525  -5.935
   75    HG3  GLU 401           HG3      GLU 401  -7.692  -4.755  -5.027
   76    H    ILE 402           H        ILE 402  -6.097  -4.800  -0.893
   77    HA   ILE 402           HA       ILE 402  -3.666  -3.566  -0.054
   78    HB   ILE 402           HB       ILE 402  -6.013  -3.314   1.011
   79   HG12  ILE 402          HG12      ILE 402  -3.695  -3.770   2.886
   80   HG13  ILE 402          HG13      ILE 402  -3.868  -2.339   1.876
   81   HG21  ILE 402          HG21      ILE 402  -5.078  -5.765   2.499
   82   HG22  ILE 402          HG22      ILE 402  -6.453  -5.681   1.398
   83   HG23  ILE 402          HG23      ILE 402  -6.479  -4.774   2.909
   84   HD11  ILE 402          HD11      ILE 402  -5.979  -1.825   3.027
   85   HD12  ILE 402          HD12      ILE 402  -4.601  -1.880   4.128
   86   HD13  ILE 402          HD13      ILE 402  -5.733  -3.231   4.065
   87    H    ARG 403           H        ARG 403  -4.868  -6.885  -0.041
   88    HA   ARG 403           HA       ARG 403  -2.956  -8.075   1.604
   89    HB2  ARG 403           HB2      ARG 403  -4.322  -9.066  -0.895
   90    HB3  ARG 403           HB3      ARG 403  -3.134 -10.049  -0.051
   91    HG2  ARG 403           HG2      ARG 403  -4.523 -10.003   1.957
   92    HG3  ARG 403           HG3      ARG 403  -5.716  -9.016   1.104
   93    HD2  ARG 403           HD2      ARG 403  -6.065 -10.785  -0.514
   94    HD3  ARG 403           HD3      ARG 403  -4.809 -11.760   0.243
   95    HE   ARG 403           HE       ARG 403  -6.682 -11.227   2.212
   96   HH11  ARG 403          HH11      ARG 403  -6.515 -12.877  -0.868
   97   HH12  ARG 403          HH12      ARG 403  -7.771 -14.013  -0.478
   98   HH21  ARG 403          HH21      ARG 403  -8.353 -12.725   2.735
   99   HH22  ARG 403          HH22      ARG 403  -8.815 -13.930   1.565
  100    H    ARG 404           H        ARG 404  -2.829  -7.375  -1.869
  101    HA   ARG 404           HA       ARG 404  -0.124  -8.243  -2.120
  102    HB2  ARG 404           HB2      ARG 404  -1.817  -6.600  -4.002
  103    HB3  ARG 404           HB3      ARG 404  -0.256  -7.304  -4.398
  104    HG2  ARG 404           HG2      ARG 404  -1.319  -9.550  -3.780
  105    HG3  ARG 404           HG3      ARG 404  -2.860  -8.694  -3.882
  106    HD2  ARG 404           HD2      ARG 404  -2.399  -9.743  -5.999
  107    HD3  ARG 404           HD3      ARG 404  -2.258  -7.994  -6.183
  108    HE   ARG 404           HE       ARG 404   0.281  -8.775  -5.627
  109   HH11  ARG 404          HH11      ARG 404  -2.091  -9.699  -8.030
  110   HH12  ARG 404          HH12      ARG 404  -0.900 -10.229  -9.188
  111   HH21  ARG 404          HH21      ARG 404   1.844  -9.440  -7.130
  112   HH22  ARG 404          HH22      ARG 404   1.353 -10.098  -8.659
  113    H    GLN 405           H        GLN 405  -1.701  -5.091  -1.824
  114    HA   GLN 405           HA       GLN 405   0.588  -3.528  -2.262
  115    HB2  GLN 405           HB2      GLN 405  -1.974  -2.993  -0.788
  116    HB3  GLN 405           HB3      GLN 405  -0.691  -1.792  -0.868
  117    HG2  GLN 405           HG2      GLN 405  -0.810  -1.831  -3.308
  118    HG3  GLN 405           HG3      GLN 405  -2.109  -3.021  -3.221
  119   HE21  GLN 405          HE21      GLN 405  -4.152  -2.366  -2.492
  120   HE22  GLN 405          HE22      GLN 405  -4.604  -0.701  -2.429
  121    H    GLU 406           H        GLU 406  -0.784  -4.779   0.798
  122    HA   GLU 406           HA       GLU 406   1.356  -3.644   2.330
  123    HB2  GLU 406           HB2      GLU 406  -0.672  -5.761   3.070
  124    HB3  GLU 406           HB3      GLU 406   0.456  -5.017   4.197
  125    HG2  GLU 406           HG2      GLU 406  -0.567  -2.805   3.616
  126    HG3  GLU 406           HG3      GLU 406  -1.806  -3.685   2.709
  127    H    PHE 407           H        PHE 407   0.933  -6.520   0.508
  128    HA   PHE 407           HA       PHE 407   2.970  -8.086   1.757
  129    HB2  PHE 407           HB2      PHE 407   1.080  -8.793   0.080
  130    HB3  PHE 407           HB3      PHE 407   2.232  -8.315  -1.157
  131    HD1  PHE 407           HD2      PHE 407   4.672  -9.384  -0.787
  132    HD2  PHE 407           HD1      PHE 407   1.008 -10.961   0.684
  133    HE1  PHE 407           HE2      PHE 407   5.700 -11.616  -0.643
  134    HE2  PHE 407           HE1      PHE 407   2.025 -13.199   0.841
  135    HZ   PHE 407           HZ       PHE 407   4.375 -13.527   0.175
  136    H    LEU 408           H        LEU 408   2.896  -6.074  -1.200
  137    HA   LEU 408           HA       LEU 408   5.718  -6.236  -1.529
  138    HB2  LEU 408           HB2      LEU 408   5.412  -4.344  -3.142
  139    HB3  LEU 408           HB3      LEU 408   4.524  -5.811  -3.506
  140    HG   LEU 408           HG       LEU 408   2.538  -4.576  -2.321
  141   HD11  LEU 408          HD11      LEU 408   3.845  -2.673  -1.522
  142   HD12  LEU 408          HD12      LEU 408   2.563  -2.170  -2.625
  143   HD13  LEU 408          HD13      LEU 408   4.235  -2.243  -3.190
  144   HD21  LEU 408          HD21      LEU 408   2.609  -5.255  -4.665
  145   HD22  LEU 408          HD22      LEU 408   3.503  -3.787  -5.063
  146   HD23  LEU 408          HD23      LEU 408   1.845  -3.677  -4.468
  147    H    LEU 409           H        LEU 409   3.556  -4.088   0.160
  148    HA   LEU 409           HA       LEU 409   5.337  -2.037   0.816
  149    HB2  LEU 409           HB2      LEU 409   2.863  -2.115   1.291
  150    HB3  LEU 409           HB3      LEU 409   3.212  -3.219   2.607
  151    HG   LEU 409           HG       LEU 409   4.629  -1.410   3.630
  152   HD11  LEU 409          HD11      LEU 409   4.313   0.863   2.870
  153   HD12  LEU 409          HD12      LEU 409   3.279   0.307   1.554
  154   HD13  LEU 409          HD13      LEU 409   4.991  -0.123   1.573
  155   HD21  LEU 409          HD21      LEU 409   2.704  -0.140   4.469
  156   HD22  LEU 409          HD22      LEU 409   2.389  -1.876   4.438
  157   HD23  LEU 409          HD23      LEU 409   1.703  -0.833   3.191
  158    H    ASN 410           H        ASN 410   4.655  -5.124   2.368
  159    HA   ASN 410           HA       ASN 410   6.466  -4.971   4.483
  160    HB2  ASN 410           HB2      ASN 410   4.796  -6.702   4.426
  161    HB3  ASN 410           HB3      ASN 410   5.430  -7.339   2.914
  162   HD21  ASN 410          HD21      ASN 410   7.364  -6.289   5.628
  163   HD22  ASN 410          HD22      ASN 410   7.999  -7.856   6.025
  164    H    SER 411           H        SER 411   6.907  -6.417   1.256
  165    HA   SER 411           HA       SER 411   9.561  -7.206   1.722
  166    HB2  SER 411           HB2      SER 411   9.608  -7.415  -0.826
  167    HB3  SER 411           HB3      SER 411   8.394  -8.359   0.037
  168    HG   SER 411           HG       SER 411   6.872  -7.250  -0.890
  169    H    LEU 412           H        LEU 412   8.254  -4.362  -0.032
  170    HA   LEU 412           HA       LEU 412  10.807  -3.374  -0.736
  171    HB2  LEU 412           HB2      LEU 412   9.742  -1.349  -1.411
  172    HB3  LEU 412           HB3      LEU 412   8.731  -2.695  -1.874
  173    HG   LEU 412           HG       LEU 412   7.433  -2.136   0.325
  174   HD11  LEU 412          HD11      LEU 412   7.464   0.223   0.901
  175   HD12  LEU 412          HD12      LEU 412   8.745   0.512  -0.276
  176   HD13  LEU 412          HD13      LEU 412   9.060  -0.485   1.143
  177   HD21  LEU 412          HD21      LEU 412   6.008  -0.603  -0.937
  178   HD22  LEU 412          HD22      LEU 412   6.527  -1.964  -1.932
  179   HD23  LEU 412          HD23      LEU 412   7.293  -0.388  -2.126
  180    H    HIS 413           H        HIS 413   8.926  -3.038   2.192
  181    HA   HIS 413           HA       HIS 413  10.463  -0.970   3.376
  182    HB2  HIS 413           HB2      HIS 413   8.592  -3.052   4.382
  183    HB3  HIS 413           HB3      HIS 413   9.690  -2.319   5.547
  184    HD1  HIS 413           HD1      HIS 413   7.971  -0.965   6.815
  185    HD2  HIS 413           HD2      HIS 413   7.917  -0.242   2.716
  186    HE1  HIS 413           HE1      HIS 413   6.511   1.052   6.505
  187    HE2  HIS 413           HE2      HIS 413   6.367   1.387   4.018
  188    H    ARG 414           H        ARG 414  10.836  -4.445   3.171
  189    HA   ARG 414           HA       ARG 414  13.072  -4.564   4.942
  190    HB2  ARG 414           HB2      ARG 414  12.056  -6.542   2.898
  191    HB3  ARG 414           HB3      ARG 414  13.325  -6.873   4.068
  192    HG2  ARG 414           HG2      ARG 414  11.701  -6.460   5.883
  193    HG3  ARG 414           HG3      ARG 414  10.446  -6.244   4.661
  194    HD2  ARG 414           HD2      ARG 414  10.347  -8.503   5.495
  195    HD3  ARG 414           HD3      ARG 414  10.912  -8.519   3.825
  196    HE   ARG 414           HE       ARG 414  13.041  -8.492   5.767
  197   HH11  ARG 414          HH11      ARG 414  10.860 -10.484   3.884
  198   HH12  ARG 414          HH12      ARG 414  11.821 -11.931   4.046
  199   HH21  ARG 414          HH21      ARG 414  14.316 -10.391   6.013
  200   HH22  ARG 414          HH22      ARG 414  13.793 -11.870   5.261
  201    H    ASP 415           H        ASP 415  12.625  -3.793   1.626
  202    HA   ASP 415           HA       ASP 415  15.376  -4.247   0.865
  203    HB2  ASP 415           HB2      ASP 415  13.175  -2.732  -0.549
  204    HB3  ASP 415           HB3      ASP 415  14.767  -3.067  -1.220
  205    H    LEU 416           H        LEU 416  13.969  -2.059   2.823
  206    HA   LEU 416           HA       LEU 416  15.743   0.131   1.988
  207    HB2  LEU 416           HB2      LEU 416  13.273   0.231   3.713
  208    HB3  LEU 416           HB3      LEU 416  14.284   1.605   3.316
  209    HG   LEU 416           HG       LEU 416  12.521   0.023   1.456
  210   HD11  LEU 416          HD11      LEU 416  12.596   2.920   2.254
  211   HD12  LEU 416          HD12      LEU 416  11.419   1.720   2.784
  212   HD13  LEU 416          HD13      LEU 416  11.483   2.203   1.088
  213   HD21  LEU 416          HD21      LEU 416  14.557   0.441   0.248
  214   HD22  LEU 416          HD22      LEU 416  14.576   2.121   0.782
  215   HD23  LEU 416          HD23      LEU 416  13.317   1.562  -0.320
  216    H    GLN 417           H        GLN 417  16.362  -2.299   3.622
  217    HA   GLN 417           HA       GLN 417  16.814  -1.228   6.272
  218    HB2  GLN 417           HB2      GLN 417  17.300  -3.922   5.042
  219    HB3  GLN 417           HB3      GLN 417  17.894  -3.510   6.645
  220    HG2  GLN 417           HG2      GLN 417  15.005  -3.371   5.809
  221    HG3  GLN 417           HG3      GLN 417  15.737  -4.732   6.659
  222   HE21  GLN 417          HE21      GLN 417  14.455  -4.519   8.470
  223   HE22  GLN 417          HE22      GLN 417  14.633  -3.214   9.595
  224    H    GLY 418           H        GLY 418  19.042  -1.776   7.272
  225    HA2  GLY 418           HA2      GLY 418  20.919  -0.034   6.166
  226    HA3  GLY 418           HA3      GLY 418  21.265  -1.228   7.404
  227    H    GLY 419           H        GLY 419  21.980  -0.223   4.334
  228    HA2  GLY 419           HA2      GLY 419  23.900  -1.371   3.299
  229    HA3  GLY 419           HA3      GLY 419  23.076  -2.885   3.643
  230    H    ILE 420           H        ILE 420  20.521  -1.290   2.912
  231    HA   ILE 420           HA       ILE 420  20.831  -1.617  -0.002
  232    HB   ILE 420           HB       ILE 420  18.111  -1.771   1.150
  233   HG12  ILE 420          HG12      ILE 420  20.087  -4.044   1.463
  234   HG13  ILE 420          HG13      ILE 420  19.360  -3.123   2.781
  235   HG21  ILE 420          HG21      ILE 420  19.606  -3.335  -0.949
  236   HG22  ILE 420          HG22      ILE 420  18.508  -1.983  -1.230
  237   HG23  ILE 420          HG23      ILE 420  17.890  -3.502  -0.582
  238   HD11  ILE 420          HD11      ILE 420  17.164  -3.967   2.161
  239   HD12  ILE 420          HD12      ILE 420  18.288  -5.284   2.506
  240   HD13  ILE 420          HD13      ILE 420  17.884  -4.884   0.835
  241    H    LYS 421           H        LYS 421  20.776   0.298  -0.994
  242    HA   LYS 421           HA       LYS 421  19.199   2.436   0.265
  243    HB2  LYS 421           HB2      LYS 421  20.655   4.020  -0.957
  244    HB3  LYS 421           HB3      LYS 421  21.550   2.994   0.154
  245    HG2  LYS 421           HG2      LYS 421  22.229   1.579  -1.736
  246    HG3  LYS 421           HG3      LYS 421  21.381   2.667  -2.835
  247    HD2  LYS 421           HD2      LYS 421  22.833   4.517  -1.987
  248    HD3  LYS 421           HD3      LYS 421  23.750   3.306  -1.085
  249    HE2  LYS 421           HE2      LYS 421  24.246   2.139  -3.184
  250    HE3  LYS 421           HE3      LYS 421  23.359   3.377  -4.075
  251    HZ1  LYS 421           HZ1      LYS 421  25.597   3.972  -4.237
  252    HZ2  LYS 421           HZ2      LYS 421  25.910   3.650  -2.602
  253    HZ3  LYS 421           HZ3      LYS 421  24.983   5.002  -3.037
  254    H    ASP 422           H        ASP 422  17.310   2.723  -0.650
  255    HA   ASP 422           HA       ASP 422  17.151   3.097  -3.518
  256    HB2  ASP 422           HB2      ASP 422  16.674   0.685  -3.257
  257    HB3  ASP 422           HB3      ASP 422  15.386   1.062  -2.114
  258    H    LEU 423           H        LEU 423  15.717   4.663  -4.038
  259    HA   LEU 423           HA       LEU 423  14.101   5.752  -1.824
  260    HB2  LEU 423           HB2      LEU 423  15.149   7.094  -4.317
  261    HB3  LEU 423           HB3      LEU 423  14.140   7.873  -3.114
  262    HG   LEU 423           HG       LEU 423  16.930   6.810  -2.645
  263   HD11  LEU 423          HD11      LEU 423  17.563   9.153  -2.438
  264   HD12  LEU 423          HD12      LEU 423  15.916   9.644  -2.837
  265   HD13  LEU 423          HD13      LEU 423  16.906   8.816  -4.039
  266   HD21  LEU 423          HD21      LEU 423  15.079   8.336  -0.820
  267   HD22  LEU 423          HD22      LEU 423  16.752   7.901  -0.470
  268   HD23  LEU 423          HD23      LEU 423  15.532   6.640  -0.658
  269    H    SER 424           H        SER 424  13.890   4.058  -4.701
  270    HA   SER 424           HA       SER 424  11.526   5.216  -5.796
  271    HB2  SER 424           HB2      SER 424  13.200   3.824  -7.083
  272    HB3  SER 424           HB3      SER 424  12.576   2.405  -6.243
  273    HG   SER 424           HG       SER 424  11.304   4.075  -8.128
  274    H    LYS 425           H        LYS 425  12.246   2.462  -3.701
  275    HA   LYS 425           HA       LYS 425   9.558   1.569  -3.449
  276    HB2  LYS 425           HB2      LYS 425  11.984   1.135  -1.710
  277    HB3  LYS 425           HB3      LYS 425  10.443   0.318  -1.475
  278    HG2  LYS 425           HG2      LYS 425  10.625  -0.872  -3.468
  279    HG3  LYS 425           HG3      LYS 425  11.877   0.201  -4.097
  280    HD2  LYS 425           HD2      LYS 425  13.461  -0.641  -2.471
  281    HD3  LYS 425           HD3      LYS 425  12.208  -1.646  -1.738
  282    HE2  LYS 425           HE2      LYS 425  13.003  -1.895  -4.624
  283    HE3  LYS 425           HE3      LYS 425  13.804  -2.796  -3.338
  284    HZ1  LYS 425           HZ1      LYS 425  11.976  -4.012  -4.467
  285    HZ2  LYS 425           HZ2      LYS 425  10.878  -2.891  -3.837
  286    HZ3  LYS 425           HZ3      LYS 425  11.783  -3.881  -2.785
  287    H    GLU 426           H        GLU 426  11.361   4.079  -1.899
  288    HA   GLU 426           HA       GLU 426   9.677   4.329   0.381
  289    HB2  GLU 426           HB2      GLU 426  11.964   5.267   0.307
  290    HB3  GLU 426           HB3      GLU 426  11.438   6.418  -0.916
  291    HG2  GLU 426           HG2      GLU 426  10.038   7.548   0.606
  292    HG3  GLU 426           HG3      GLU 426  10.170   6.261   1.802
  293    H    GLU 427           H        GLU 427   9.815   5.911  -2.781
  294    HA   GLU 427           HA       GLU 427   7.444   7.420  -2.471
  295    HB2  GLU 427           HB2      GLU 427   8.733   6.310  -4.974
  296    HB3  GLU 427           HB3      GLU 427   7.424   7.484  -4.965
  297    HG2  GLU 427           HG2      GLU 427  10.154   7.908  -3.768
  298    HG3  GLU 427           HG3      GLU 427   9.611   8.523  -5.329
  299    H    ARG 428           H        ARG 428   8.088   4.102  -3.297
  300    HA   ARG 428           HA       ARG 428   5.493   3.509  -4.328
  301    HB2  ARG 428           HB2      ARG 428   7.810   1.851  -3.399
  302    HB3  ARG 428           HB3      ARG 428   6.267   1.105  -3.788
  303    HG2  ARG 428           HG2      ARG 428   7.892   2.792  -5.682
  304    HG3  ARG 428           HG3      ARG 428   7.875   1.029  -5.651
  305    HD2  ARG 428           HD2      ARG 428   5.357   1.207  -5.989
  306    HD3  ARG 428           HD3      ARG 428   5.636   2.907  -6.369
  307    HE   ARG 428           HE       ARG 428   7.355   1.249  -7.897
  308   HH11  ARG 428          HH11      ARG 428   4.013   2.354  -7.728
  309   HH12  ARG 428          HH12      ARG 428   3.713   2.021  -9.415
  310   HH21  ARG 428          HH21      ARG 428   6.929   0.788 -10.076
  311   HH22  ARG 428          HH22      ARG 428   5.362   1.132 -10.745
  312    H    LEU 429           H        LEU 429   7.060   3.091  -1.172
  313    HA   LEU 429           HA       LEU 429   4.917   1.662  -0.016
  314    HB2  LEU 429           HB2      LEU 429   5.913   2.151   2.150
  315    HB3  LEU 429           HB3      LEU 429   7.091   1.558   1.000
  316    HG   LEU 429           HG       LEU 429   7.561   4.124   0.657
  317   HD11  LEU 429          HD11      LEU 429   7.390   5.362   2.779
  318   HD12  LEU 429          HD12      LEU 429   6.459   4.032   3.467
  319   HD13  LEU 429          HD13      LEU 429   5.806   4.960   2.114
  320   HD21  LEU 429          HD21      LEU 429   8.529   2.466   2.982
  321   HD22  LEU 429          HD22      LEU 429   9.314   3.938   2.400
  322   HD23  LEU 429          HD23      LEU 429   9.212   2.518   1.353
  323    H    TRP 430           H        TRP 430   5.574   5.086  -0.364
  324    HA   TRP 430           HA       TRP 430   3.356   5.810   1.291
  325    HB2  TRP 430           HB2      TRP 430   5.464   7.225   0.725
  326    HB3  TRP 430           HB3      TRP 430   4.578   7.655  -0.737
  327    HD1  TRP 430           HD1      TRP 430   3.515   7.376   2.961
  328    HE1  TRP 430           HE1      TRP 430   2.274   9.519   3.615
  329    HE3  TRP 430           HE3      TRP 430   3.875   9.879  -1.484
  330    HZ2  TRP 430           HZ2      TRP 430   1.535  11.964   2.399
  331    HZ3  TRP 430           HZ3      TRP 430   2.874  12.123  -1.651
  332    HH2  TRP 430           HH2      TRP 430   1.728  13.141   0.250
  333    H    GLU 431           H        GLU 431   3.908   5.135  -2.066
  334    HA   GLU 431           HA       GLU 431   1.571   6.274  -3.157
  335    HB2  GLU 431           HB2      GLU 431   3.416   5.591  -4.568
  336    HB3  GLU 431           HB3      GLU 431   3.246   3.924  -4.043
  337    HG2  GLU 431           HG2      GLU 431   1.033   3.832  -5.104
  338    HG3  GLU 431           HG3      GLU 431   1.264   5.485  -5.680
  339    H    VAL 432           H        VAL 432   2.268   2.855  -2.367
  340    HA   VAL 432           HA       VAL 432  -0.391   2.018  -2.709
  341    HB   VAL 432           HB       VAL 432   0.284  -0.057  -1.676
  342   HG11  VAL 432          HG11      VAL 432   0.936   0.311  -3.982
  343   HG12  VAL 432          HG12      VAL 432   2.149  -0.655  -3.140
  344   HG13  VAL 432          HG13      VAL 432   2.444   1.055  -3.447
  345   HG21  VAL 432          HG21      VAL 432   2.529  -0.374  -0.736
  346   HG22  VAL 432          HG22      VAL 432   1.573   0.784   0.194
  347   HG23  VAL 432          HG23      VAL 432   2.828   1.357  -0.908
  348    H    GLN 433           H        GLN 433   1.352   3.336   0.027
  349    HA   GLN 433           HA       GLN 433  -0.406   2.628   2.102
  350    HB2  GLN 433           HB2      GLN 433   1.852   3.627   2.441
  351    HB3  GLN 433           HB3      GLN 433   1.238   5.157   1.835
  352    HG2  GLN 433           HG2      GLN 433  -0.400   5.159   3.709
  353    HG3  GLN 433           HG3      GLN 433   0.416   3.733   4.351
  354   HE21  GLN 433          HE21      GLN 433   3.038   4.748   3.409
  355   HE22  GLN 433          HE22      GLN 433   3.489   5.981   4.541
  356    H    ARG 434           H        ARG 434  -0.222   5.536   0.089
  357    HA   ARG 434           HA       ARG 434  -2.510   6.735   1.275
  358    HB2  ARG 434           HB2      ARG 434  -2.296   8.458  -0.361
  359    HB3  ARG 434           HB3      ARG 434  -0.673   7.984   0.117
  360    HG2  ARG 434           HG2      ARG 434  -0.519   6.607  -1.935
  361    HG3  ARG 434           HG3      ARG 434  -2.102   7.215  -2.421
  362    HD2  ARG 434           HD2      ARG 434  -1.223   9.502  -2.400
  363    HD3  ARG 434           HD3      ARG 434   0.358   8.888  -1.920
  364    HE   ARG 434           HE       ARG 434  -0.533   7.643  -4.320
  365   HH11  ARG 434          HH11      ARG 434   0.736  10.690  -3.138
  366   HH12  ARG 434          HH12      ARG 434   1.559  11.067  -4.627
  367   HH21  ARG 434          HH21      ARG 434   0.516   8.147  -6.272
  368   HH22  ARG 434          HH22      ARG 434   1.423   9.622  -6.417
  369    H    ILE 435           H        ILE 435  -2.068   4.415  -1.234
  370    HA   ILE 435           HA       ILE 435  -4.652   4.813  -2.424
  371    HB   ILE 435           HB       ILE 435  -2.669   2.556  -2.745
  372   HG12  ILE 435          HG12      ILE 435  -3.438   4.831  -4.593
  373   HG13  ILE 435          HG13      ILE 435  -1.953   4.731  -3.654
  374   HG21  ILE 435          HG21      ILE 435  -5.260   3.049  -4.208
  375   HG22  ILE 435          HG22      ILE 435  -4.885   1.695  -3.140
  376   HG23  ILE 435          HG23      ILE 435  -4.039   1.865  -4.677
  377   HD11  ILE 435          HD11      ILE 435  -1.295   2.741  -4.919
  378   HD12  ILE 435          HD12      ILE 435  -1.547   4.140  -5.963
  379   HD13  ILE 435          HD13      ILE 435  -2.771   2.871  -5.877
  380    H    LEU 436           H        LEU 436  -3.232   2.133  -0.477
  381    HA   LEU 436           HA       LEU 436  -5.643   0.740  -0.171
  382    HB2  LEU 436           HB2      LEU 436  -4.591  -0.428   1.687
  383    HB3  LEU 436           HB3      LEU 436  -3.506  -0.290   0.324
  384    HG   LEU 436           HG       LEU 436  -2.570   1.781   1.659
  385   HD11  LEU 436          HD11      LEU 436  -4.249   1.741   3.435
  386   HD12  LEU 436          HD12      LEU 436  -2.634   1.438   4.078
  387   HD13  LEU 436          HD13      LEU 436  -3.761   0.101   3.864
  388   HD21  LEU 436          HD21      LEU 436  -0.901   0.337   2.651
  389   HD22  LEU 436          HD22      LEU 436  -1.344  -0.276   1.058
  390   HD23  LEU 436          HD23      LEU 436  -1.977  -1.050   2.507
  391    H    THR 437           H        THR 437  -4.337   3.440   1.631
  392    HA   THR 437           HA       THR 437  -6.200   3.391   3.744
  393    HB   THR 437           HB       THR 437  -4.664   5.725   2.617
  394    HG1  THR 437           HG1      THR 437  -3.164   4.353   3.395
  395   HG21  THR 437          HG21      THR 437  -6.058   5.408   5.277
  396   HG22  THR 437          HG22      THR 437  -6.553   6.476   3.965
  397   HG23  THR 437          HG23      THR 437  -5.035   6.764   4.814
  398    H    ALA 438           H        ALA 438  -6.067   5.496   0.850
  399    HA   ALA 438           HA       ALA 438  -8.557   6.725   1.368
  400    HB1  ALA 438           HB1      ALA 438  -6.830   7.745  -0.041
  401    HB2  ALA 438           HB2      ALA 438  -8.377   7.636  -0.880
  402    HB3  ALA 438           HB3      ALA 438  -7.088   6.494  -1.256
  403    H    LEU 439           H        LEU 439  -7.634   3.877  -0.454
  404    HA   LEU 439           HA       LEU 439  -9.992   3.514  -1.914
  405    HB2  LEU 439           HB2      LEU 439  -7.782   2.332  -2.211
  406    HB3  LEU 439           HB3      LEU 439  -8.229   1.313  -0.855
  407    HG   LEU 439           HG       LEU 439 -10.217   0.541  -2.126
  408   HD11  LEU 439          HD11      LEU 439 -10.477   2.518  -3.548
  409   HD12  LEU 439          HD12      LEU 439 -10.389   1.034  -4.497
  410   HD13  LEU 439          HD13      LEU 439  -8.987   2.102  -4.397
  411   HD21  LEU 439          HD21      LEU 439  -7.582   0.178  -3.562
  412   HD22  LEU 439          HD22      LEU 439  -8.993  -0.875  -3.690
  413   HD23  LEU 439          HD23      LEU 439  -8.128  -0.742  -2.160
  414    H    LYS 440           H        LYS 440  -9.043   1.956   1.190
  415    HA   LYS 440           HA       LYS 440 -11.519   0.632   1.471
  416    HB2  LYS 440           HB2      LYS 440 -10.833   0.108   3.735
  417    HB3  LYS 440           HB3      LYS 440  -9.482  -0.105   2.636
  418    HG2  LYS 440           HG2      LYS 440  -8.726   2.211   3.350
  419    HG3  LYS 440           HG3      LYS 440  -9.919   2.081   4.644
  420    HD2  LYS 440           HD2      LYS 440  -8.832  -0.006   5.395
  421    HD3  LYS 440           HD3      LYS 440  -7.612   0.200   4.139
  422    HE2  LYS 440           HE2      LYS 440  -6.590   1.058   6.049
  423    HE3  LYS 440           HE3      LYS 440  -7.183   2.490   5.211
  424    HZ1  LYS 440           HZ1      LYS 440  -8.404   1.148   7.555
  425    HZ2  LYS 440           HZ2      LYS 440  -9.171   2.376   6.683
  426    HZ3  LYS 440           HZ3      LYS 440  -7.721   2.699   7.499
  427    H    ARG 441           H        ARG 441 -10.471   3.813   2.290
  428    HA   ARG 441           HA       ARG 441 -12.584   4.424   4.090
  429    HB2  ARG 441           HB2      ARG 441 -10.738   6.195   2.492
  430    HB3  ARG 441           HB3      ARG 441 -11.883   6.797   3.684
  431    HG2  ARG 441           HG2      ARG 441  -9.720   4.797   4.308
  432    HG3  ARG 441           HG3      ARG 441  -9.533   6.548   4.492
  433    HD2  ARG 441           HD2      ARG 441 -11.583   4.826   5.891
  434    HD3  ARG 441           HD3      ARG 441 -10.125   5.500   6.618
  435    HE   ARG 441           HE       ARG 441 -11.471   7.669   5.609
  436   HH11  ARG 441          HH11      ARG 441 -12.207   5.147   7.930
  437   HH12  ARG 441          HH12      ARG 441 -13.358   6.104   8.796
  438   HH21  ARG 441          HH21      ARG 441 -12.944   8.944   6.777
  439   HH22  ARG 441          HH22      ARG 441 -13.770   8.272   8.155
  440    H    LYS 442           H        LYS 442 -12.024   5.238   0.658
  441    HA   LYS 442           HA       LYS 442 -14.603   6.468   0.413
  442    HB2  LYS 442           HB2      LYS 442 -12.403   5.821  -1.509
  443    HB3  LYS 442           HB3      LYS 442 -13.991   6.258  -2.123
  444    HG2  LYS 442           HG2      LYS 442 -12.745   8.249  -2.101
  445    HG3  LYS 442           HG3      LYS 442 -13.821   8.352  -0.709
  446    HD2  LYS 442           HD2      LYS 442 -11.990   7.657   0.756
  447    HD3  LYS 442           HD3      LYS 442 -10.915   7.539  -0.638
  448    HE2  LYS 442           HE2      LYS 442 -12.243  10.031   0.422
  449    HE3  LYS 442           HE3      LYS 442 -10.532   9.625   0.522
  450    HZ1  LYS 442           HZ1      LYS 442 -10.797  11.145  -1.253
  451    HZ2  LYS 442           HZ2      LYS 442 -12.093  10.280  -1.914
  452    HZ3  LYS 442           HZ3      LYS 442 -10.530   9.632  -1.969
  453    H    LEU 443           H        LEU 443 -13.661   3.251   0.492
  454    HA   LEU 443           HA       LEU 443 -15.864   2.417  -1.234
  455    HB2  LEU 443           HB2      LEU 443 -13.664   0.831   0.069
  456    HB3  LEU 443           HB3      LEU 443 -14.976   0.107  -0.837
  457    HG   LEU 443           HG       LEU 443 -12.889   1.992  -1.934
  458   HD11  LEU 443          HD11      LEU 443 -13.354  -0.950  -2.376
  459   HD12  LEU 443          HD12      LEU 443 -12.039  -0.230  -1.445
  460   HD13  LEU 443          HD13      LEU 443 -12.138   0.042  -3.186
  461   HD21  LEU 443          HD21      LEU 443 -15.191   0.605  -3.310
  462   HD22  LEU 443          HD22      LEU 443 -13.905   1.502  -4.119
  463   HD23  LEU 443          HD23      LEU 443 -15.022   2.340  -3.044
  464    H    ARG 444           H        ARG 444 -15.049   2.663   2.138
  465    HA   ARG 444           HA       ARG 444 -17.447   1.077   2.760
  466    HB2  ARG 444           HB2      ARG 444 -15.202   0.311   3.685
  467    HB3  ARG 444           HB3      ARG 444 -15.249   1.739   4.713
  468    HG2  ARG 444           HG2      ARG 444 -17.482   0.894   5.555
  469    HG3  ARG 444           HG3      ARG 444 -17.117  -0.615   4.720
  470    HD2  ARG 444           HD2      ARG 444 -16.425  -0.913   6.968
  471    HD3  ARG 444           HD3      ARG 444 -14.957  -0.677   6.021
  472    HE   ARG 444           HE       ARG 444 -15.827   1.817   7.007
  473   HH11  ARG 444          HH11      ARG 444 -14.508  -1.210   8.225
  474   HH12  ARG 444          HH12      ARG 444 -13.655  -0.448   9.542
  475   HH21  ARG 444          HH21      ARG 444 -14.756   2.802   8.738
  476   HH22  ARG 444          HH22      ARG 444 -13.809   1.839   9.843
  477    H    GLU 445           H        GLU 445 -15.796   4.119   3.356
  478    HA   GLU 445           HA       GLU 445 -17.815   4.887   5.333
  479    HB2  GLU 445           HB2      GLU 445 -15.387   6.489   4.542
  480    HB3  GLU 445           HB3      GLU 445 -16.303   6.569   6.040
  481    HG2  GLU 445           HG2      GLU 445 -14.639   4.214   5.178
  482    HG3  GLU 445           HG3      GLU 445 -14.093   5.480   6.271
  483    H    ALA 446           H        ALA 446 -17.310   5.154   2.063
  484    HA   ALA 446           HA       ALA 446 -18.711   7.735   1.912
  485    HB1  ALA 446           HB1      ALA 446 -17.754   7.977  -0.329
  486    HB2  ALA 446           HB2      ALA 446 -16.926   6.431  -0.142
  487    HB3  ALA 446           HB3      ALA 446 -16.499   7.792   0.895
  Start of MODEL   16
    1    H1   GLY 391           HT1      GLY 391 -16.644  -2.611  -9.959
    2    H2   GLY 391           HT2      GLY 391 -16.468  -4.292  -9.853
    3    H3   GLY 391           HT3      GLY 391 -15.265  -3.274  -9.226
    4    HA2  GLY 391           HA3      GLY 391 -18.034  -3.601  -8.204
    5    HA3  GLY 391           HA2      GLY 391 -16.553  -4.128  -7.415
    6    H    SER 392           H        SER 392 -18.763  -2.158  -6.736
    7    HA   SER 392           HA       SER 392 -17.024   0.173  -6.217
    8    HB2  SER 392           HB2      SER 392 -18.870   0.614  -7.846
    9    HB3  SER 392           HB3      SER 392 -20.034   0.196  -6.591
   10    HG   SER 392           HG       SER 392 -19.681   2.048  -5.612
   11    H    GLU 393           H        GLU 393 -19.193  -2.196  -4.955
   12    HA   GLU 393           HA       GLU 393 -19.110  -0.912  -2.304
   13    HB2  GLU 393           HB2      GLU 393 -20.935  -3.104  -3.286
   14    HB3  GLU 393           HB3      GLU 393 -21.049  -2.260  -1.750
   15    HG2  GLU 393           HG2      GLU 393 -21.570  -0.189  -2.909
   16    HG3  GLU 393           HG3      GLU 393 -21.412  -1.012  -4.460
   17    H    THR 394           H        THR 394 -17.546  -3.170  -4.064
   18    HA   THR 394           HA       THR 394 -17.529  -5.462  -2.433
   19    HB   THR 394           HB       THR 394 -15.223  -4.645  -4.191
   20    HG1  THR 394           HG1      THR 394 -16.476  -5.585  -5.934
   21   HG21  THR 394          HG21      THR 394 -14.975  -6.726  -2.943
   22   HG22  THR 394          HG22      THR 394 -15.158  -7.063  -4.665
   23   HG23  THR 394          HG23      THR 394 -16.520  -7.307  -3.569
   24    H    GLN 395           H        GLN 395 -16.975  -5.278  -0.314
   25    HA   GLN 395           HA       GLN 395 -14.909  -3.594   0.664
   26    HB2  GLN 395           HB2      GLN 395 -16.772  -4.557   2.051
   27    HB3  GLN 395           HB3      GLN 395 -15.973  -6.119   1.948
   28    HG2  GLN 395           HG2      GLN 395 -15.462  -5.080   4.054
   29    HG3  GLN 395           HG3      GLN 395 -14.007  -5.172   3.066
   30   HE21  GLN 395          HE21      GLN 395 -13.119  -3.274   2.229
   31   HE22  GLN 395          HE22      GLN 395 -13.563  -1.712   2.824
   32    H    ALA 396           H        ALA 396 -15.055  -6.851  -0.560
   33    HA   ALA 396           HA       ALA 396 -12.384  -7.604   0.100
   34    HB1  ALA 396           HB1      ALA 396 -12.739  -9.453  -1.455
   35    HB2  ALA 396           HB2      ALA 396 -14.223  -8.694  -2.025
   36    HB3  ALA 396           HB3      ALA 396 -14.110  -9.267  -0.362
   37    H    GLY 397           H        GLY 397 -13.536  -5.303  -1.992
   38    HA2  GLY 397           HA2      GLY 397 -11.876  -5.604  -4.252
   39    HA3  GLY 397           HA3      GLY 397 -12.585  -4.096  -3.686
   40    H    ILE 398           H        ILE 398 -11.535  -3.306  -1.567
   41    HA   ILE 398           HA       ILE 398  -8.779  -2.875  -2.049
   42    HB   ILE 398           HB       ILE 398  -9.924  -1.126  -0.939
   43   HG12  ILE 398          HG12      ILE 398  -7.541  -1.908  -0.038
   44   HG13  ILE 398          HG13      ILE 398  -8.408  -0.577   0.724
   45   HG21  ILE 398          HG21      ILE 398 -11.057  -1.352   1.210
   46   HG22  ILE 398          HG22      ILE 398 -10.709  -3.081   1.216
   47   HG23  ILE 398          HG23      ILE 398 -11.768  -2.399  -0.018
   48   HD11  ILE 398          HD11      ILE 398  -8.331  -3.434   1.686
   49   HD12  ILE 398          HD12      ILE 398  -9.208  -2.111   2.456
   50   HD13  ILE 398          HD13      ILE 398  -7.444  -2.071   2.374
   51    H    LYS 399           H        LYS 399 -10.596  -5.126  -0.091
   52    HA   LYS 399           HA       LYS 399  -8.642  -6.024   1.654
   53    HB2  LYS 399           HB2      LYS 399 -11.219  -6.756   1.035
   54    HB3  LYS 399           HB3      LYS 399 -10.302  -8.173   0.551
   55    HG2  LYS 399           HG2      LYS 399 -10.945  -8.579   2.766
   56    HG3  LYS 399           HG3      LYS 399  -9.249  -8.104   2.856
   57    HD2  LYS 399           HD2      LYS 399 -11.408  -6.051   3.175
   58    HD3  LYS 399           HD3      LYS 399 -10.963  -7.086   4.529
   59    HE2  LYS 399           HE2      LYS 399  -8.989  -5.421   2.981
   60    HE3  LYS 399           HE3      LYS 399  -9.797  -4.862   4.446
   61    HZ1  LYS 399           HZ1      LYS 399  -7.635  -5.754   4.971
   62    HZ2  LYS 399           HZ2      LYS 399  -8.009  -7.224   4.215
   63    HZ3  LYS 399           HZ3      LYS 399  -8.831  -6.764   5.625
   64    H    GLU 400           H        GLU 400  -9.282  -7.149  -1.675
   65    HA   GLU 400           HA       GLU 400  -7.163  -9.076  -1.599
   66    HB2  GLU 400           HB2      GLU 400  -9.154  -9.298  -3.067
   67    HB3  GLU 400           HB3      GLU 400  -8.582  -7.925  -4.003
   68    HG2  GLU 400           HG2      GLU 400  -6.520  -9.199  -4.517
   69    HG3  GLU 400           HG3      GLU 400  -7.227 -10.588  -3.693
   70    H    GLU 401           H        GLU 401  -7.542  -5.860  -3.077
   71    HA   GLU 401           HA       GLU 401  -4.997  -5.815  -4.284
   72    HB2  GLU 401           HB2      GLU 401  -6.811  -3.548  -3.451
   73    HB3  GLU 401           HB3      GLU 401  -5.353  -3.341  -4.415
   74    HG2  GLU 401           HG2      GLU 401  -6.333  -4.890  -6.100
   75    HG3  GLU 401           HG3      GLU 401  -7.828  -4.882  -5.167
   76    H    ILE 402           H        ILE 402  -6.093  -4.939  -1.056
   77    HA   ILE 402           HA       ILE 402  -3.631  -3.685  -0.316
   78    HB   ILE 402           HB       ILE 402  -5.939  -3.388   0.817
   79   HG12  ILE 402          HG12      ILE 402  -3.576  -3.846   2.630
   80   HG13  ILE 402          HG13      ILE 402  -3.732  -2.445   1.576
   81   HG21  ILE 402          HG21      ILE 402  -6.330  -4.819   2.773
   82   HG22  ILE 402          HG22      ILE 402  -4.978  -5.840   2.280
   83   HG23  ILE 402          HG23      ILE 402  -6.413  -5.725   1.262
   84   HD11  ILE 402          HD11      ILE 402  -5.600  -3.198   3.814
   85   HD12  ILE 402          HD12      ILE 402  -5.765  -1.793   2.761
   86   HD13  ILE 402          HD13      ILE 402  -4.384  -1.920   3.851
   87    H    ARG 403           H        ARG 403  -4.842  -7.013  -0.244
   88    HA   ARG 403           HA       ARG 403  -2.847  -8.245   1.263
   89    HB2  ARG 403           HB2      ARG 403  -3.961  -9.208  -1.390
   90    HB3  ARG 403           HB3      ARG 403  -3.036 -10.190  -0.271
   91    HG2  ARG 403           HG2      ARG 403  -4.831  -9.969   1.384
   92    HG3  ARG 403           HG3      ARG 403  -5.761  -9.010   0.228
   93    HD2  ARG 403           HD2      ARG 403  -5.574 -10.948  -1.367
   94    HD3  ARG 403           HD3      ARG 403  -4.900 -11.887  -0.042
   95    HE   ARG 403           HE       ARG 403  -7.381 -10.764   0.725
   96   HH11  ARG 403          HH11      ARG 403  -5.971 -13.330  -1.198
   97   HH12  ARG 403          HH12      ARG 403  -7.422 -14.287  -1.221
   98   HH21  ARG 403          HH21      ARG 403  -9.306 -12.033   0.706
   99   HH22  ARG 403          HH22      ARG 403  -9.307 -13.561  -0.134
  100    H    ARG 404           H        ARG 404  -2.856  -7.419  -2.169
  101    HA   ARG 404           HA       ARG 404  -0.180  -8.185  -2.672
  102    HB2  ARG 404           HB2      ARG 404  -1.938  -6.231  -4.165
  103    HB3  ARG 404           HB3      ARG 404  -0.469  -6.971  -4.787
  104    HG2  ARG 404           HG2      ARG 404  -2.919  -8.499  -3.954
  105    HG3  ARG 404           HG3      ARG 404  -2.553  -8.011  -5.613
  106    HD2  ARG 404           HD2      ARG 404  -0.514  -9.321  -5.572
  107    HD3  ARG 404           HD3      ARG 404  -0.796  -9.745  -3.883
  108    HE   ARG 404           HE       ARG 404  -2.958 -10.488  -5.617
  109   HH11  ARG 404          HH11      ARG 404   0.199 -11.443  -4.453
  110   HH12  ARG 404          HH12      ARG 404  -0.109 -13.150  -4.621
  111   HH21  ARG 404          HH21      ARG 404  -3.382 -12.724  -5.846
  112   HH22  ARG 404          HH22      ARG 404  -2.143 -13.877  -5.418
  113    H    GLN 405           H        GLN 405  -1.700  -5.031  -2.090
  114    HA   GLN 405           HA       GLN 405   0.618  -3.514  -2.522
  115    HB2  GLN 405           HB2      GLN 405  -1.994  -2.935  -1.179
  116    HB3  GLN 405           HB3      GLN 405  -0.696  -1.747  -1.163
  117    HG2  GLN 405           HG2      GLN 405  -0.636  -1.727  -3.584
  118    HG3  GLN 405           HG3      GLN 405  -1.870  -2.981  -3.645
  119   HE21  GLN 405          HE21      GLN 405  -3.491  -1.889  -1.539
  120   HE22  GLN 405          HE22      GLN 405  -4.233  -0.467  -2.168
  121    H    GLU 406           H        GLU 406  -0.673  -4.910   0.496
  122    HA   GLU 406           HA       GLU 406   1.445  -3.651   2.009
  123    HB2  GLU 406           HB2      GLU 406  -0.539  -5.780   2.818
  124    HB3  GLU 406           HB3      GLU 406   0.619  -5.019   3.908
  125    HG2  GLU 406           HG2      GLU 406  -0.446  -2.815   3.307
  126    HG3  GLU 406           HG3      GLU 406  -1.717  -3.737   2.497
  127    H    PHE 407           H        PHE 407   0.962  -6.613   0.309
  128    HA   PHE 407           HA       PHE 407   2.983  -8.180   1.488
  129    HB2  PHE 407           HB2      PHE 407   1.171  -8.810  -0.283
  130    HB3  PHE 407           HB3      PHE 407   2.355  -8.253  -1.461
  131    HD1  PHE 407           HD2      PHE 407   4.745  -9.319  -1.215
  132    HD2  PHE 407           HD1      PHE 407   1.155 -11.007   0.328
  133    HE1  PHE 407           HE2      PHE 407   5.814 -11.534  -1.171
  134    HE2  PHE 407           HE1      PHE 407   2.221 -13.228   0.374
  135    HZ   PHE 407           HZ       PHE 407   4.550 -13.496  -0.380
  136    H    LEU 408           H        LEU 408   3.065  -6.144  -1.449
  137    HA   LEU 408           HA       LEU 408   5.899  -6.267  -1.620
  138    HB2  LEU 408           HB2      LEU 408   5.620  -4.400  -3.290
  139    HB3  LEU 408           HB3      LEU 408   4.823  -5.914  -3.664
  140    HG   LEU 408           HG       LEU 408   2.714  -4.793  -2.649
  141   HD11  LEU 408          HD11      LEU 408   2.615  -2.383  -2.890
  142   HD12  LEU 408          HD12      LEU 408   4.323  -2.341  -3.333
  143   HD13  LEU 408          HD13      LEU 408   3.844  -2.839  -1.709
  144   HD21  LEU 408          HD21      LEU 408   2.183  -3.784  -4.831
  145   HD22  LEU 408          HD22      LEU 408   2.909  -5.384  -4.975
  146   HD23  LEU 408          HD23      LEU 408   3.878  -3.946  -5.293
  147    H    LEU 409           H        LEU 409   3.654  -4.196   0.025
  148    HA   LEU 409           HA       LEU 409   5.338  -2.024   0.609
  149    HB2  LEU 409           HB2      LEU 409   2.892  -2.125   1.073
  150    HB3  LEU 409           HB3      LEU 409   3.212  -3.248   2.378
  151    HG   LEU 409           HG       LEU 409   4.590  -1.444   3.470
  152   HD11  LEU 409          HD11      LEU 409   4.222   0.852   2.743
  153   HD12  LEU 409          HD12      LEU 409   3.283   0.276   1.367
  154   HD13  LEU 409          HD13      LEU 409   5.004  -0.093   1.476
  155   HD21  LEU 409          HD21      LEU 409   1.668  -0.893   2.966
  156   HD22  LEU 409          HD22      LEU 409   2.628  -0.215   4.284
  157   HD23  LEU 409          HD23      LEU 409   2.336  -1.954   4.210
  158    H    ASN 410           H        ASN 410   4.761  -5.069   2.334
  159    HA   ASN 410           HA       ASN 410   6.680  -4.723   4.347
  160    HB2  ASN 410           HB2      ASN 410   5.037  -6.507   4.488
  161    HB3  ASN 410           HB3      ASN 410   5.678  -7.260   3.032
  162   HD21  ASN 410          HD21      ASN 410   6.169  -6.665   6.411
  163   HD22  ASN 410          HD22      ASN 410   7.463  -7.798   6.637
  164    H    SER 411           H        SER 411   6.892  -6.083   1.104
  165    HA   SER 411           HA       SER 411   9.522  -7.041   1.251
  166    HB2  SER 411           HB2      SER 411   7.991  -6.127  -1.193
  167    HB3  SER 411           HB3      SER 411   9.415  -7.168  -1.190
  168    HG   SER 411           HG       SER 411   6.973  -7.796   0.133
  169    H    LEU 412           H        LEU 412   8.282  -3.930  -0.046
  170    HA   LEU 412           HA       LEU 412  10.914  -3.023  -0.673
  171    HB2  LEU 412           HB2      LEU 412   9.833  -0.810  -1.031
  172    HB3  LEU 412           HB3      LEU 412   9.168  -2.126  -1.972
  173    HG   LEU 412           HG       LEU 412   7.344  -2.252  -0.162
  174   HD11  LEU 412          HD11      LEU 412   6.906  -0.153   0.999
  175   HD12  LEU 412          HD12      LEU 412   8.426   0.502   0.391
  176   HD13  LEU 412          HD13      LEU 412   8.438  -0.866   1.505
  177   HD21  LEU 412          HD21      LEU 412   6.042  -0.508  -1.263
  178   HD22  LEU 412          HD22      LEU 412   6.963  -1.449  -2.435
  179   HD23  LEU 412          HD23      LEU 412   7.517   0.158  -1.965
  180    H    HIS 413           H        HIS 413   8.993  -2.920   2.199
  181    HA   HIS 413           HA       HIS 413  10.510  -0.903   3.521
  182    HB2  HIS 413           HB2      HIS 413   8.494  -2.918   4.349
  183    HB3  HIS 413           HB3      HIS 413   9.545  -2.270   5.604
  184    HD1  HIS 413           HD1      HIS 413   6.750  -1.530   6.022
  185    HD2  HIS 413           HD2      HIS 413   9.183   0.612   3.418
  186    HE1  HIS 413           HE1      HIS 413   5.731   0.762   5.884
  187    HE2  HIS 413           HE2      HIS 413   7.393   2.113   4.559
  188    H    ARG 414           H        ARG 414  10.642  -4.438   3.523
  189    HA   ARG 414           HA       ARG 414  12.916  -4.553   5.229
  190    HB2  ARG 414           HB2      ARG 414  12.943  -6.895   4.815
  191    HB3  ARG 414           HB3      ARG 414  11.245  -6.431   4.810
  192    HG2  ARG 414           HG2      ARG 414  11.203  -6.463   2.399
  193    HG3  ARG 414           HG3      ARG 414  12.934  -6.798   2.347
  194    HD2  ARG 414           HD2      ARG 414  12.438  -8.907   3.643
  195    HD3  ARG 414           HD3      ARG 414  10.729  -8.582   3.350
  196    HE   ARG 414           HE       ARG 414  12.389  -8.579   0.985
  197   HH11  ARG 414          HH11      ARG 414  10.381 -10.504   3.118
  198   HH12  ARG 414          HH12      ARG 414  10.053 -11.721   1.917
  199   HH21  ARG 414          HH21      ARG 414  11.960 -10.169  -0.593
  200   HH22  ARG 414          HH22      ARG 414  10.965 -11.539  -0.190
  201    H    ASP 415           H        ASP 415  12.446  -3.798   1.966
  202    HA   ASP 415           HA       ASP 415  15.053  -4.564   1.015
  203    HB2  ASP 415           HB2      ASP 415  12.969  -4.444  -0.394
  204    HB3  ASP 415           HB3      ASP 415  13.098  -2.692  -0.305
  205    H    LEU 416           H        LEU 416  13.603  -1.770   2.450
  206    HA   LEU 416           HA       LEU 416  15.787  -0.010   1.802
  207    HB2  LEU 416           HB2      LEU 416  13.560   0.293   3.810
  208    HB3  LEU 416           HB3      LEU 416  14.694   1.551   3.356
  209    HG   LEU 416           HG       LEU 416  12.546   0.310   1.647
  210   HD11  LEU 416          HD11      LEU 416  11.740   2.590   1.503
  211   HD12  LEU 416          HD12      LEU 416  13.087   3.139   2.500
  212   HD13  LEU 416          HD13      LEU 416  11.859   2.075   3.187
  213   HD21  LEU 416          HD21      LEU 416  14.557   0.536   0.300
  214   HD22  LEU 416          HD22      LEU 416  14.731   2.212   0.823
  215   HD23  LEU 416          HD23      LEU 416  13.352   1.736  -0.171
  216    H    GLN 417           H        GLN 417  14.945  -2.219   4.319
  217    HA   GLN 417           HA       GLN 417  16.829  -1.117   6.217
  218    HB2  GLN 417           HB2      GLN 417  15.041  -3.550   6.333
  219    HB3  GLN 417           HB3      GLN 417  16.074  -3.016   7.654
  220    HG2  GLN 417           HG2      GLN 417  14.859  -0.926   7.799
  221    HG3  GLN 417           HG3      GLN 417  13.865  -1.389   6.419
  222   HE21  GLN 417          HE21      GLN 417  11.966  -1.229   7.596
  223   HE22  GLN 417          HE22      GLN 417  11.529  -2.407   8.797
  224    H    GLY 418           H        GLY 418  18.650  -2.139   7.000
  225    HA2  GLY 418           HA2      GLY 418  20.293  -3.914   6.919
  226    HA3  GLY 418           HA3      GLY 418  19.741  -4.286   5.289
  227    H    GLY 419           H        GLY 419  19.930  -0.981   6.051
  228    HA2  GLY 419           HA2      GLY 419  21.492   0.659   5.603
  229    HA3  GLY 419           HA3      GLY 419  22.682  -0.601   5.308
  230    H    ILE 420           H        ILE 420  19.640  -0.651   3.648
  231    HA   ILE 420           HA       ILE 420  21.063  -0.388   1.123
  232    HB   ILE 420           HB       ILE 420  18.129  -0.978   1.531
  233   HG12  ILE 420          HG12      ILE 420  19.462  -2.662   2.721
  234   HG13  ILE 420          HG13      ILE 420  18.693  -3.355   1.296
  235   HG21  ILE 420          HG21      ILE 420  19.973  -1.498  -0.799
  236   HG22  ILE 420          HG22      ILE 420  18.737  -0.241  -0.713
  237   HG23  ILE 420          HG23      ILE 420  18.267  -1.942  -0.712
  238   HD11  ILE 420          HD11      ILE 420  21.570  -2.506   1.515
  239   HD12  ILE 420          HD12      ILE 420  20.806  -3.188   0.080
  240   HD13  ILE 420          HD13      ILE 420  20.966  -4.160   1.543
  241    H    LYS 421           H        LYS 421  20.935   1.319  -0.188
  242    HA   LYS 421           HA       LYS 421  19.166   3.527   0.598
  243    HB2  LYS 421           HB2      LYS 421  21.616   3.965   0.425
  244    HB3  LYS 421           HB3      LYS 421  21.527   3.572  -1.287
  245    HG2  LYS 421           HG2      LYS 421  19.919   5.425  -1.585
  246    HG3  LYS 421           HG3      LYS 421  20.150   5.853   0.111
  247    HD2  LYS 421           HD2      LYS 421  21.554   7.261  -1.231
  248    HD3  LYS 421           HD3      LYS 421  22.571   6.131  -0.344
  249    HE2  LYS 421           HE2      LYS 421  22.670   4.702  -2.365
  250    HE3  LYS 421           HE3      LYS 421  21.750   5.926  -3.238
  251    HZ1  LYS 421           HZ1      LYS 421  24.455   6.235  -2.053
  252    HZ2  LYS 421           HZ2      LYS 421  23.553   7.515  -2.705
  253    HZ3  LYS 421           HZ3      LYS 421  24.051   6.236  -3.701
  254    H    ASP 422           H        ASP 422  17.261   2.973  -0.351
  255    HA   ASP 422           HA       ASP 422  17.262   3.033  -3.282
  256    HB2  ASP 422           HB2      ASP 422  16.999   0.668  -2.574
  257    HB3  ASP 422           HB3      ASP 422  15.581   1.105  -1.625
  258    H    LEU 423           H        LEU 423  16.030   4.649  -3.975
  259    HA   LEU 423           HA       LEU 423  14.176   5.877  -2.060
  260    HB2  LEU 423           HB2      LEU 423  15.298   6.935  -4.653
  261    HB3  LEU 423           HB3      LEU 423  14.225   7.819  -3.586
  262    HG   LEU 423           HG       LEU 423  17.025   6.909  -2.931
  263   HD11  LEU 423          HD11      LEU 423  15.863   9.658  -3.363
  264   HD12  LEU 423          HD12      LEU 423  16.909   8.787  -4.488
  265   HD13  LEU 423          HD13      LEU 423  17.531   9.290  -2.916
  266   HD21  LEU 423          HD21      LEU 423  15.049   8.469  -1.265
  267   HD22  LEU 423          HD22      LEU 423  16.734   8.170  -0.851
  268   HD23  LEU 423          HD23      LEU 423  15.603   6.826  -0.953
  269    H    SER 424           H        SER 424  14.139   3.823  -4.698
  270    HA   SER 424           HA       SER 424  11.721   4.705  -5.957
  271    HB2  SER 424           HB2      SER 424  13.411   3.355  -7.160
  272    HB3  SER 424           HB3      SER 424  13.108   2.008  -6.068
  273    HG   SER 424           HG       SER 424  11.908   2.434  -8.305
  274    H    LYS 425           H        LYS 425  12.603   2.341  -3.502
  275    HA   LYS 425           HA       LYS 425  10.007   1.209  -3.205
  276    HB2  LYS 425           HB2      LYS 425  12.154   1.349  -1.094
  277    HB3  LYS 425           HB3      LYS 425  10.855   0.177  -1.222
  278    HG2  LYS 425           HG2      LYS 425  13.137   0.458  -3.161
  279    HG3  LYS 425           HG3      LYS 425  13.018  -0.753  -1.887
  280    HD2  LYS 425           HD2      LYS 425  11.420  -1.954  -2.994
  281    HD3  LYS 425           HD3      LYS 425  10.777  -0.536  -3.823
  282    HE2  LYS 425           HE2      LYS 425  12.029  -2.250  -5.237
  283    HE3  LYS 425           HE3      LYS 425  12.472  -0.557  -5.432
  284    HZ1  LYS 425           HZ1      LYS 425  14.285  -2.392  -5.164
  285    HZ2  LYS 425           HZ2      LYS 425  13.982  -2.190  -3.503
  286    HZ3  LYS 425           HZ3      LYS 425  14.489  -0.870  -4.446
  287    H    GLU 426           H        GLU 426  11.564   4.041  -1.970
  288    HA   GLU 426           HA       GLU 426   9.885   4.458   0.278
  289    HB2  GLU 426           HB2      GLU 426  12.153   5.486  -0.063
  290    HB3  GLU 426           HB3      GLU 426  11.433   6.535  -1.277
  291    HG2  GLU 426           HG2      GLU 426   9.920   7.434   0.451
  292    HG3  GLU 426           HG3      GLU 426  10.745   6.439   1.648
  293    H    GLU 427           H        GLU 427   9.972   5.917  -2.959
  294    HA   GLU 427           HA       GLU 427   7.560   7.384  -2.640
  295    HB2  GLU 427           HB2      GLU 427   8.966   6.435  -5.144
  296    HB3  GLU 427           HB3      GLU 427   7.627   7.571  -5.123
  297    HG2  GLU 427           HG2      GLU 427  10.263   8.036  -3.754
  298    HG3  GLU 427           HG3      GLU 427   9.853   8.628  -5.365
  299    H    ARG 428           H        ARG 428   8.299   4.121  -3.427
  300    HA   ARG 428           HA       ARG 428   5.818   3.519  -4.722
  301    HB2  ARG 428           HB2      ARG 428   8.070   2.344  -5.015
  302    HB3  ARG 428           HB3      ARG 428   7.715   1.551  -3.488
  303    HG2  ARG 428           HG2      ARG 428   5.827   0.444  -4.399
  304    HG3  ARG 428           HG3      ARG 428   5.882   1.425  -5.864
  305    HD2  ARG 428           HD2      ARG 428   7.883  -0.652  -4.985
  306    HD3  ARG 428           HD3      ARG 428   6.793  -0.740  -6.369
  307    HE   ARG 428           HE       ARG 428   8.949   1.261  -6.174
  308   HH11  ARG 428          HH11      ARG 428   7.198  -1.175  -7.971
  309   HH12  ARG 428          HH12      ARG 428   8.050  -0.878  -9.457
  310   HH21  ARG 428          HH21      ARG 428  10.109   1.626  -8.098
  311   HH22  ARG 428          HH22      ARG 428   9.689   0.742  -9.537
  312    H    LEU 429           H        LEU 429   7.157   3.098  -1.463
  313    HA   LEU 429           HA       LEU 429   4.986   1.597  -0.481
  314    HB2  LEU 429           HB2      LEU 429   5.773   2.121   1.755
  315    HB3  LEU 429           HB3      LEU 429   7.075   1.597   0.715
  316    HG   LEU 429           HG       LEU 429   7.429   4.190   0.428
  317   HD11  LEU 429          HD11      LEU 429   7.035   5.368   2.555
  318   HD12  LEU 429          HD12      LEU 429   6.121   3.975   3.138
  319   HD13  LEU 429          HD13      LEU 429   5.533   4.907   1.757
  320   HD21  LEU 429          HD21      LEU 429   9.092   2.633   1.242
  321   HD22  LEU 429          HD22      LEU 429   8.306   2.577   2.821
  322   HD23  LEU 429          HD23      LEU 429   9.068   4.070   2.267
  323    H    TRP 430           H        TRP 430   5.593   5.050  -0.689
  324    HA   TRP 430           HA       TRP 430   3.227   5.715   0.753
  325    HB2  TRP 430           HB2      TRP 430   5.334   7.189   0.315
  326    HB3  TRP 430           HB3      TRP 430   4.512   7.598  -1.191
  327    HD1  TRP 430           HD1      TRP 430   3.409   7.367   2.508
  328    HE1  TRP 430           HE1      TRP 430   1.964   9.416   3.054
  329    HE3  TRP 430           HE3      TRP 430   3.567   9.675  -2.051
  330    HZ2  TRP 430           HZ2      TRP 430   1.028  11.732   1.717
  331    HZ3  TRP 430           HZ3      TRP 430   2.377  11.808  -2.330
  332    HH2  TRP 430           HH2      TRP 430   1.134  12.813  -0.488
  333    H    GLU 431           H        GLU 431   4.032   5.060  -2.553
  334    HA   GLU 431           HA       GLU 431   1.755   6.075  -3.835
  335    HB2  GLU 431           HB2      GLU 431   3.753   5.333  -5.036
  336    HB3  GLU 431           HB3      GLU 431   3.466   3.678  -4.521
  337    HG2  GLU 431           HG2      GLU 431   1.392   3.638  -5.809
  338    HG3  GLU 431           HG3      GLU 431   1.685   5.300  -6.329
  339    H    VAL 432           H        VAL 432   2.430   2.732  -2.742
  340    HA   VAL 432           HA       VAL 432  -0.232   1.896  -3.221
  341    HB   VAL 432           HB       VAL 432   0.380  -0.167  -2.137
  342   HG11  VAL 432          HG11      VAL 432   2.574   0.912  -3.887
  343   HG12  VAL 432          HG12      VAL 432   1.085   0.129  -4.422
  344   HG13  VAL 432          HG13      VAL 432   2.302  -0.796  -3.538
  345   HG21  VAL 432          HG21      VAL 432   2.586  -0.508  -1.127
  346   HG22  VAL 432          HG22      VAL 432   1.634   0.691  -0.247
  347   HG23  VAL 432          HG23      VAL 432   2.932   1.211  -1.326
  348    H    GLN 433           H        GLN 433   1.444   3.193  -0.407
  349    HA   GLN 433           HA       GLN 433  -0.439   2.472   1.552
  350    HB2  GLN 433           HB2      GLN 433   1.823   3.403   2.057
  351    HB3  GLN 433           HB3      GLN 433   1.268   4.969   1.489
  352    HG2  GLN 433           HG2      GLN 433  -0.381   5.061   3.256
  353    HG3  GLN 433           HG3      GLN 433   0.081   3.452   3.802
  354   HE21  GLN 433          HE21      GLN 433   2.037   3.172   4.875
  355   HE22  GLN 433          HE22      GLN 433   2.888   4.502   5.583
  356    H    ARG 434           H        ARG 434  -0.120   5.378  -0.448
  357    HA   ARG 434           HA       ARG 434  -2.342   6.711   0.671
  358    HB2  ARG 434           HB2      ARG 434  -2.106   8.308  -1.058
  359    HB3  ARG 434           HB3      ARG 434  -0.477   7.740  -0.713
  360    HG2  ARG 434           HG2      ARG 434  -0.626   6.242  -2.666
  361    HG3  ARG 434           HG3      ARG 434  -2.212   6.928  -3.029
  362    HD2  ARG 434           HD2      ARG 434   0.379   8.459  -2.883
  363    HD3  ARG 434           HD3      ARG 434  -0.437   7.959  -4.363
  364    HE   ARG 434           HE       ARG 434  -2.218   9.468  -2.781
  365   HH11  ARG 434          HH11      ARG 434   0.673   9.825  -4.725
  366   HH12  ARG 434          HH12      ARG 434   0.350  11.481  -5.145
  367   HH21  ARG 434          HH21      ARG 434  -2.661  11.646  -3.327
  368   HH22  ARG 434          HH22      ARG 434  -1.563  12.513  -4.364
  369    H    ILE 435           H        ILE 435  -2.022   4.390  -1.955
  370    HA   ILE 435           HA       ILE 435  -4.690   4.725  -2.911
  371    HB   ILE 435           HB       ILE 435  -2.798   2.394  -3.280
  372   HG12  ILE 435          HG12      ILE 435  -3.519   4.689  -5.117
  373   HG13  ILE 435          HG13      ILE 435  -2.019   4.557  -4.205
  374   HG21  ILE 435          HG21      ILE 435  -5.376   3.025  -4.728
  375   HG22  ILE 435          HG22      ILE 435  -5.122   1.697  -3.593
  376   HG23  ILE 435          HG23      ILE 435  -4.255   1.722  -5.129
  377   HD11  ILE 435          HD11      ILE 435  -1.407   2.578  -5.469
  378   HD12  ILE 435          HD12      ILE 435  -1.733   3.938  -6.542
  379   HD13  ILE 435          HD13      ILE 435  -2.930   2.658  -6.356
  380    H    LEU 436           H        LEU 436  -3.166   2.184  -0.880
  381    HA   LEU 436           HA       LEU 436  -5.549   0.757  -0.494
  382    HB2  LEU 436           HB2      LEU 436  -4.445  -0.352   1.360
  383    HB3  LEU 436           HB3      LEU 436  -3.383  -0.227  -0.021
  384    HG   LEU 436           HG       LEU 436  -2.473   1.890   1.268
  385   HD11  LEU 436          HD11      LEU 436  -3.582   0.179   3.494
  386   HD12  LEU 436          HD12      LEU 436  -4.111   1.809   3.075
  387   HD13  LEU 436          HD13      LEU 436  -2.479   1.542   3.688
  388   HD21  LEU 436          HD21      LEU 436  -1.836  -0.956   2.027
  389   HD22  LEU 436          HD22      LEU 436  -0.790   0.440   2.297
  390   HD23  LEU 436          HD23      LEU 436  -1.175  -0.070   0.652
  391    H    THR 437           H        THR 437  -4.226   3.530   1.183
  392    HA   THR 437           HA       THR 437  -6.070   3.462   3.342
  393    HB   THR 437           HB       THR 437  -4.501   5.811   2.279
  394    HG1  THR 437           HG1      THR 437  -3.027   4.332   2.943
  395   HG21  THR 437          HG21      THR 437  -5.807   5.386   4.977
  396   HG22  THR 437          HG22      THR 437  -6.361   6.505   3.726
  397   HG23  THR 437          HG23      THR 437  -4.804   6.765   4.519
  398    H    ALA 438           H        ALA 438  -5.879   5.552   0.441
  399    HA   ALA 438           HA       ALA 438  -8.228   6.984   0.973
  400    HB1  ALA 438           HB1      ALA 438  -6.552   7.743  -0.632
  401    HB2  ALA 438           HB2      ALA 438  -8.152   7.673  -1.369
  402    HB3  ALA 438           HB3      ALA 438  -6.969   6.411  -1.710
  403    H    LEU 439           H        LEU 439  -7.678   4.019  -0.863
  404    HA   LEU 439           HA       LEU 439 -10.247   3.831  -1.986
  405    HB2  LEU 439           HB2      LEU 439  -8.255   2.557  -2.747
  406    HB3  LEU 439           HB3      LEU 439  -8.367   1.571  -1.303
  407    HG   LEU 439           HG       LEU 439 -10.619   0.802  -2.050
  408   HD11  LEU 439          HD11      LEU 439  -9.899   2.282  -4.577
  409   HD12  LEU 439          HD12      LEU 439 -11.189   2.711  -3.450
  410   HD13  LEU 439          HD13      LEU 439 -11.279   1.204  -4.363
  411   HD21  LEU 439          HD21      LEU 439  -8.640  -0.547  -2.480
  412   HD22  LEU 439          HD22      LEU 439  -8.341   0.342  -3.974
  413   HD23  LEU 439          HD23      LEU 439  -9.776  -0.671  -3.826
  414    H    LYS 440           H        LYS 440  -8.903   2.179   0.904
  415    HA   LYS 440           HA       LYS 440 -11.334   0.842   1.452
  416    HB2  LYS 440           HB2      LYS 440 -10.347   0.073   3.466
  417    HB3  LYS 440           HB3      LYS 440  -9.078   0.105   2.257
  418    HG2  LYS 440           HG2      LYS 440  -8.370   2.319   3.212
  419    HG3  LYS 440           HG3      LYS 440  -9.507   2.027   4.531
  420    HD2  LYS 440           HD2      LYS 440  -8.319  -0.136   4.957
  421    HD3  LYS 440           HD3      LYS 440  -7.111   0.355   3.770
  422    HE2  LYS 440           HE2      LYS 440  -6.221   0.933   5.870
  423    HE3  LYS 440           HE3      LYS 440  -6.797   2.441   5.165
  424    HZ1  LYS 440           HZ1      LYS 440  -8.857   2.155   6.493
  425    HZ2  LYS 440           HZ2      LYS 440  -7.465   2.349   7.442
  426    HZ3  LYS 440           HZ3      LYS 440  -8.150   0.813   7.248
  427    H    ARG 441           H        ARG 441 -10.115   3.954   2.345
  428    HA   ARG 441           HA       ARG 441 -12.000   4.377   4.448
  429    HB2  ARG 441           HB2      ARG 441 -10.273   6.311   2.900
  430    HB3  ARG 441           HB3      ARG 441 -11.228   6.737   4.317
  431    HG2  ARG 441           HG2      ARG 441  -9.124   4.586   4.346
  432    HG3  ARG 441           HG3      ARG 441  -8.787   6.280   4.729
  433    HD2  ARG 441           HD2      ARG 441 -11.062   5.025   6.144
  434    HD3  ARG 441           HD3      ARG 441  -9.449   4.463   6.585
  435    HE   ARG 441           HE       ARG 441  -9.306   7.212   6.585
  436   HH11  ARG 441          HH11      ARG 441 -11.306   4.857   8.236
  437   HH12  ARG 441          HH12      ARG 441 -11.371   5.756   9.721
  438   HH21  ARG 441          HH21      ARG 441  -9.353   8.387   8.535
  439   HH22  ARG 441          HH22      ARG 441 -10.235   7.765   9.898
  440    H    LYS 442           H        LYS 442 -11.805   5.319   1.030
  441    HA   LYS 442           HA       LYS 442 -14.265   6.768   1.100
  442    HB2  LYS 442           HB2      LYS 442 -12.250   6.111  -0.906
  443    HB3  LYS 442           HB3      LYS 442 -13.885   6.090  -1.550
  444    HG2  LYS 442           HG2      LYS 442 -12.968   8.272  -1.868
  445    HG3  LYS 442           HG3      LYS 442 -14.223   8.371  -0.633
  446    HD2  LYS 442           HD2      LYS 442 -12.551   9.620   0.347
  447    HD3  LYS 442           HD3      LYS 442 -12.201   8.022   1.008
  448    HE2  LYS 442           HE2      LYS 442 -10.137   8.989   0.269
  449    HE3  LYS 442           HE3      LYS 442 -10.565   7.689  -0.843
  450    HZ1  LYS 442           HZ1      LYS 442  -9.775   9.681  -1.994
  451    HZ2  LYS 442           HZ2      LYS 442 -11.054  10.577  -1.331
  452    HZ3  LYS 442           HZ3      LYS 442 -11.374   9.311  -2.412
  453    H    LEU 443           H        LEU 443 -13.515   3.427   0.872
  454    HA   LEU 443           HA       LEU 443 -16.121   2.783  -0.245
  455    HB2  LEU 443           HB2      LEU 443 -13.895   0.996   0.729
  456    HB3  LEU 443           HB3      LEU 443 -15.393   0.421   0.027
  457    HG   LEU 443           HG       LEU 443 -13.265   2.039  -1.375
  458   HD11  LEU 443          HD11      LEU 443 -12.998   0.023  -2.725
  459   HD12  LEU 443          HD12      LEU 443 -14.209  -0.799  -1.738
  460   HD13  LEU 443          HD13      LEU 443 -12.679  -0.294  -1.019
  461   HD21  LEU 443          HD21      LEU 443 -15.508   2.669  -2.146
  462   HD22  LEU 443          HD22      LEU 443 -15.878   0.970  -2.446
  463   HD23  LEU 443          HD23      LEU 443 -14.621   1.778  -3.383
  464    H    ARG 444           H        ARG 444 -14.450   2.644   2.874
  465    HA   ARG 444           HA       ARG 444 -16.691   1.194   4.049
  466    HB2  ARG 444           HB2      ARG 444 -14.331   0.488   4.439
  467    HB3  ARG 444           HB3      ARG 444 -14.063   1.985   5.315
  468    HG2  ARG 444           HG2      ARG 444 -16.234   0.115   6.166
  469    HG3  ARG 444           HG3      ARG 444 -14.557  -0.194   6.615
  470    HD2  ARG 444           HD2      ARG 444 -14.485   2.132   7.554
  471    HD3  ARG 444           HD3      ARG 444 -16.223   2.226   7.279
  472    HE   ARG 444           HE       ARG 444 -16.014  -0.008   8.753
  473   HH11  ARG 444          HH11      ARG 444 -14.618   3.189   9.155
  474   HH12  ARG 444          HH12      ARG 444 -14.634   3.100  10.894
  475   HH21  ARG 444          HH21      ARG 444 -15.987  -0.115  11.059
  476   HH22  ARG 444          HH22      ARG 444 -15.412   1.261  11.962
  477    H    GLU 445           H        GLU 445 -15.080   4.334   4.327
  478    HA   GLU 445           HA       GLU 445 -16.733   5.097   6.582
  479    HB2  GLU 445           HB2      GLU 445 -14.891   6.878   4.992
  480    HB3  GLU 445           HB3      GLU 445 -15.458   7.115   6.636
  481    HG2  GLU 445           HG2      GLU 445 -13.562   4.968   5.710
  482    HG3  GLU 445           HG3      GLU 445 -13.127   6.437   6.576
  483    H    ALA 446           H        ALA 446 -17.663   4.641   3.634
  484    HA   ALA 446           HA       ALA 446 -18.803   7.261   3.034
  485    HB1  ALA 446           HB1      ALA 446 -18.911   4.696   1.446
  486    HB2  ALA 446           HB2      ALA 446 -17.749   6.004   1.207
  487    HB3  ALA 446           HB3      ALA 446 -19.466   6.280   0.907
  Start of MODEL   17
    1    H1   GLY 391           HT1      GLY 391 -18.622   1.630 -11.357
    2    H2   GLY 391           HT2      GLY 391 -18.710   3.320 -11.284
    3    H3   GLY 391           HT3      GLY 391 -20.090   2.384 -10.971
    4    HA2  GLY 391           HA3      GLY 391 -17.637   2.566  -9.316
    5    HA3  GLY 391           HA2      GLY 391 -19.234   3.175  -8.901
    6    H    SER 392           H        SER 392 -17.109   0.552  -8.767
    7    HA   SER 392           HA       SER 392 -19.257  -1.153  -7.712
    8    HB2  SER 392           HB2      SER 392 -17.547  -3.033  -8.224
    9    HB3  SER 392           HB3      SER 392 -18.434  -2.317  -9.571
   10    HG   SER 392           HG       SER 392 -15.977  -2.575  -9.640
   11    H    GLU 393           H        GLU 393 -18.947   0.034  -5.712
   12    HA   GLU 393           HA       GLU 393 -16.602   0.034  -4.216
   13    HB2  GLU 393           HB2      GLU 393 -19.472  -0.044  -3.264
   14    HB3  GLU 393           HB3      GLU 393 -18.095   0.253  -2.214
   15    HG2  GLU 393           HG2      GLU 393 -18.918   2.371  -2.655
   16    HG3  GLU 393           HG3      GLU 393 -17.569   2.211  -3.777
   17    H    THR 394           H        THR 394 -15.435  -1.768  -3.958
   18    HA   THR 394           HA       THR 394 -16.823  -4.157  -2.927
   19    HB   THR 394           HB       THR 394 -14.148  -4.279  -4.319
   20    HG1  THR 394           HG1      THR 394 -15.966  -3.268  -5.622
   21   HG21  THR 394          HG21      THR 394 -14.881  -6.252  -3.079
   22   HG22  THR 394          HG22      THR 394 -14.889  -6.571  -4.812
   23   HG23  THR 394          HG23      THR 394 -16.405  -6.261  -3.967
   24    H    GLN 395           H        GLN 395 -16.510  -4.208  -0.786
   25    HA   GLN 395           HA       GLN 395 -14.229  -3.077   0.498
   26    HB2  GLN 395           HB2      GLN 395 -16.319  -4.987   1.567
   27    HB3  GLN 395           HB3      GLN 395 -15.131  -4.144   2.548
   28    HG2  GLN 395           HG2      GLN 395 -17.371  -2.929   0.954
   29    HG3  GLN 395           HG3      GLN 395 -17.231  -3.010   2.707
   30   HE21  GLN 395          HE21      GLN 395 -14.373  -2.321   2.690
   31   HE22  GLN 395          HE22      GLN 395 -14.301  -0.633   2.319
   32    H    ALA 396           H        ALA 396 -15.223  -6.314  -0.466
   33    HA   ALA 396           HA       ALA 396 -12.977  -7.708   0.537
   34    HB1  ALA 396           HB1      ALA 396 -14.666  -8.336  -1.891
   35    HB2  ALA 396           HB2      ALA 396 -15.019  -8.838  -0.237
   36    HB3  ALA 396           HB3      ALA 396 -13.587  -9.458  -1.056
   37    H    GLY 397           H        GLY 397 -13.395  -5.501  -2.024
   38    HA2  GLY 397           HA2      GLY 397 -11.337  -6.267  -3.782
   39    HA3  GLY 397           HA3      GLY 397 -11.979  -4.642  -3.603
   40    H    ILE 398           H        ILE 398 -11.312  -3.761  -1.235
   41    HA   ILE 398           HA       ILE 398  -8.523  -3.334  -1.472
   42    HB   ILE 398           HB       ILE 398  -9.857  -1.532  -0.613
   43   HG12  ILE 398          HG12      ILE 398  -7.457  -2.101   0.418
   44   HG13  ILE 398          HG13      ILE 398  -8.408  -0.738   1.013
   45   HG21  ILE 398          HG21      ILE 398 -10.577  -3.303   1.713
   46   HG22  ILE 398          HG22      ILE 398 -11.644  -2.850   0.385
   47   HG23  ILE 398          HG23      ILE 398 -11.052  -1.618   1.502
   48   HD11  ILE 398          HD11      ILE 398  -9.194  -2.128   2.875
   49   HD12  ILE 398          HD12      ILE 398  -7.435  -2.001   2.839
   50   HD13  ILE 398          HD13      ILE 398  -8.225  -3.473   2.273
   51    H    LYS 399           H        LYS 399 -10.475  -5.521   0.441
   52    HA   LYS 399           HA       LYS 399  -8.474  -6.274   2.271
   53    HB2  LYS 399           HB2      LYS 399 -10.821  -7.849   1.222
   54    HB3  LYS 399           HB3      LYS 399  -9.788  -8.384   2.539
   55    HG2  LYS 399           HG2      LYS 399 -11.753  -6.138   2.475
   56    HG3  LYS 399           HG3      LYS 399 -11.563  -7.435   3.658
   57    HD2  LYS 399           HD2      LYS 399  -9.390  -6.396   4.327
   58    HD3  LYS 399           HD3      LYS 399  -9.770  -5.046   3.257
   59    HE2  LYS 399           HE2      LYS 399 -10.444  -4.329   5.378
   60    HE3  LYS 399           HE3      LYS 399 -11.934  -4.826   4.579
   61    HZ1  LYS 399           HZ1      LYS 399 -11.932  -5.671   6.797
   62    HZ2  LYS 399           HZ2      LYS 399 -10.396  -6.356   6.603
   63    HZ3  LYS 399           HZ3      LYS 399 -11.717  -6.988   5.749
   64    H    GLU 400           H        GLU 400  -9.354  -7.744  -0.876
   65    HA   GLU 400           HA       GLU 400  -7.258  -9.653  -0.793
   66    HB2  GLU 400           HB2      GLU 400  -8.985  -8.540  -2.990
   67    HB3  GLU 400           HB3      GLU 400  -7.707  -9.696  -3.321
   68    HG2  GLU 400           HG2      GLU 400 -10.018 -10.147  -1.450
   69    HG3  GLU 400           HG3      GLU 400  -9.897 -10.766  -3.098
   70    H    GLU 401           H        GLU 401  -7.587  -6.443  -2.251
   71    HA   GLU 401           HA       GLU 401  -5.093  -6.305  -3.493
   72    HB2  GLU 401           HB2      GLU 401  -6.793  -4.111  -2.297
   73    HB3  GLU 401           HB3      GLU 401  -5.327  -3.811  -3.220
   74    HG2  GLU 401           HG2      GLU 401  -7.845  -5.122  -4.203
   75    HG3  GLU 401           HG3      GLU 401  -7.222  -3.530  -4.646
   76    H    ILE 402           H        ILE 402  -6.056  -5.255  -0.236
   77    HA   ILE 402           HA       ILE 402  -3.574  -4.187   0.493
   78    HB   ILE 402           HB       ILE 402  -5.850  -3.932   1.679
   79   HG12  ILE 402          HG12      ILE 402  -3.395  -4.405   3.374
   80   HG13  ILE 402          HG13      ILE 402  -3.741  -2.931   2.476
   81   HG21  ILE 402          HG21      ILE 402  -6.217  -5.414   3.599
   82   HG22  ILE 402          HG22      ILE 402  -4.878  -6.427   3.061
   83   HG23  ILE 402          HG23      ILE 402  -6.326  -6.277   2.067
   84   HD11  ILE 402          HD11      ILE 402  -5.379  -4.046   4.741
   85   HD12  ILE 402          HD12      ILE 402  -5.734  -2.571   3.838
   86   HD13  ILE 402          HD13      ILE 402  -4.275  -2.673   4.826
   87    H    ARG 403           H        ARG 403  -4.756  -7.506   0.547
   88    HA   ARG 403           HA       ARG 403  -2.709  -8.616   2.118
   89    HB2  ARG 403           HB2      ARG 403  -4.250  -9.811  -0.196
   90    HB3  ARG 403           HB3      ARG 403  -3.140 -10.730   0.817
   91    HG2  ARG 403           HG2      ARG 403  -4.517 -10.339   2.755
   92    HG3  ARG 403           HG3      ARG 403  -5.587  -9.287   1.823
   93    HD2  ARG 403           HD2      ARG 403  -6.523 -11.540   2.113
   94    HD3  ARG 403           HD3      ARG 403  -6.235 -11.159   0.416
   95    HE   ARG 403           HE       ARG 403  -4.048 -12.545   1.680
   96   HH11  ARG 403          HH11      ARG 403  -7.093 -12.908  -0.038
   97   HH12  ARG 403          HH12      ARG 403  -6.745 -14.536  -0.551
   98   HH21  ARG 403          HH21      ARG 403  -3.571 -14.661   0.949
   99   HH22  ARG 403          HH22      ARG 403  -4.760 -15.545   0.033
  100    H    ARG 404           H        ARG 404  -2.917  -8.356  -1.439
  101    HA   ARG 404           HA       ARG 404  -0.204  -9.251  -1.717
  102    HB2  ARG 404           HB2      ARG 404  -0.527  -8.947  -4.115
  103    HB3  ARG 404           HB3      ARG 404  -1.863  -9.842  -3.405
  104    HG2  ARG 404           HG2      ARG 404  -3.248  -7.865  -3.449
  105    HG3  ARG 404           HG3      ARG 404  -1.906  -6.908  -4.086
  106    HD2  ARG 404           HD2      ARG 404  -1.844  -8.444  -6.051
  107    HD3  ARG 404           HD3      ARG 404  -3.305  -9.216  -5.435
  108    HE   ARG 404           HE       ARG 404  -4.118  -6.697  -5.565
  109   HH11  ARG 404          HH11      ARG 404  -2.394  -8.658  -7.902
  110   HH12  ARG 404          HH12      ARG 404  -2.929  -7.726  -9.269
  111   HH21  ARG 404          HH21      ARG 404  -4.814  -5.455  -7.336
  112   HH22  ARG 404          HH22      ARG 404  -4.289  -5.883  -8.950
  113    H    GLN 405           H        GLN 405  -1.734  -6.181  -1.385
  114    HA   GLN 405           HA       GLN 405   0.468  -4.721  -2.555
  115    HB2  GLN 405           HB2      GLN 405  -2.039  -3.840  -1.143
  116    HB3  GLN 405           HB3      GLN 405  -0.810  -2.713  -1.700
  117    HG2  GLN 405           HG2      GLN 405  -2.237  -4.665  -3.490
  118    HG3  GLN 405           HG3      GLN 405  -2.745  -2.996  -3.245
  119   HE21  GLN 405          HE21      GLN 405  -1.496  -1.334  -4.111
  120   HE22  GLN 405          HE22      GLN 405  -0.294  -1.615  -5.328
  121    H    GLU 406           H        GLU 406  -0.815  -5.177   0.792
  122    HA   GLU 406           HA       GLU 406   1.349  -3.808   2.020
  123    HB2  GLU 406           HB2      GLU 406  -0.346  -6.082   3.085
  124    HB3  GLU 406           HB3      GLU 406   0.802  -5.157   4.044
  125    HG2  GLU 406           HG2      GLU 406  -1.576  -3.936   2.638
  126    HG3  GLU 406           HG3      GLU 406  -1.591  -4.505   4.308
  127    H    PHE 407           H        PHE 407   0.923  -6.905   0.619
  128    HA   PHE 407           HA       PHE 407   3.079  -8.349   1.646
  129    HB2  PHE 407           HB2      PHE 407   1.113  -8.866  -0.106
  130    HB3  PHE 407           HB3      PHE 407   2.422  -8.584  -1.244
  131    HD1  PHE 407           HD2      PHE 407   4.706  -9.841  -0.425
  132    HD2  PHE 407           HD1      PHE 407   0.691 -10.991   0.392
  133    HE1  PHE 407           HE2      PHE 407   5.439 -12.179  -0.100
  134    HE2  PHE 407           HE1      PHE 407   1.406 -13.318   0.723
  135    HZ   PHE 407           HZ       PHE 407   3.788 -13.918   0.479
  136    H    LEU 408           H        LEU 408   2.879  -6.493  -1.394
  137    HA   LEU 408           HA       LEU 408   5.694  -6.674  -1.746
  138    HB2  LEU 408           HB2      LEU 408   5.266  -5.005  -3.629
  139    HB3  LEU 408           HB3      LEU 408   4.600  -6.618  -3.771
  140    HG   LEU 408           HG       LEU 408   2.411  -5.574  -2.877
  141   HD11  LEU 408          HD11      LEU 408   2.089  -3.222  -3.372
  142   HD12  LEU 408          HD12      LEU 408   3.785  -3.070  -3.840
  143   HD13  LEU 408          HD13      LEU 408   3.358  -3.432  -2.166
  144   HD21  LEU 408          HD21      LEU 408   2.732  -6.402  -5.145
  145   HD22  LEU 408          HD22      LEU 408   3.451  -4.861  -5.611
  146   HD23  LEU 408          HD23      LEU 408   1.753  -4.935  -5.135
  147    H    LEU 409           H        LEU 409   3.546  -4.350  -0.300
  148    HA   LEU 409           HA       LEU 409   5.281  -2.152  -0.146
  149    HB2  LEU 409           HB2      LEU 409   2.820  -2.319   0.583
  150    HB3  LEU 409           HB3      LEU 409   3.425  -3.016   2.072
  151    HG   LEU 409           HG       LEU 409   4.258  -0.280   1.105
  152   HD11  LEU 409          HD11      LEU 409   2.015  -0.991   2.987
  153   HD12  LEU 409          HD12      LEU 409   1.840  -0.312   1.367
  154   HD13  LEU 409          HD13      LEU 409   2.603   0.638   2.643
  155   HD21  LEU 409          HD21      LEU 409   5.717  -1.297   2.789
  156   HD22  LEU 409          HD22      LEU 409   4.325  -1.558   3.840
  157   HD23  LEU 409          HD23      LEU 409   4.837   0.083   3.447
  158    H    ASN 410           H        ASN 410   4.848  -4.964   1.947
  159    HA   ASN 410           HA       ASN 410   6.825  -4.331   3.833
  160    HB2  ASN 410           HB2      ASN 410   5.135  -6.063   4.236
  161    HB3  ASN 410           HB3      ASN 410   5.815  -7.045   2.946
  162   HD21  ASN 410          HD21      ASN 410   6.220  -5.881   6.174
  163   HD22  ASN 410          HD22      ASN 410   7.486  -6.967   6.628
  164    H    SER 411           H        SER 411   6.994  -6.364   0.895
  165    HA   SER 411           HA       SER 411   9.680  -7.105   1.256
  166    HB2  SER 411           HB2      SER 411   9.586  -7.692  -1.196
  167    HB3  SER 411           HB3      SER 411   8.325  -8.420  -0.200
  168    HG   SER 411           HG       SER 411   7.179  -7.619  -1.823
  169    H    LEU 412           H        LEU 412   8.246  -4.474  -0.721
  170    HA   LEU 412           HA       LEU 412  10.803  -3.527  -1.539
  171    HB2  LEU 412           HB2      LEU 412   9.704  -1.689  -2.513
  172    HB3  LEU 412           HB3      LEU 412   8.608  -3.040  -2.688
  173    HG   LEU 412           HG       LEU 412   7.495  -2.071  -0.522
  174   HD11  LEU 412          HD11      LEU 412   9.079   0.256  -1.575
  175   HD12  LEU 412          HD12      LEU 412   9.068  -0.400   0.069
  176   HD13  LEU 412          HD13      LEU 412   7.649   0.444  -0.558
  177   HD21  LEU 412          HD21      LEU 412   6.398  -2.201  -2.696
  178   HD22  LEU 412          HD22      LEU 412   7.226  -0.732  -3.212
  179   HD23  LEU 412          HD23      LEU 412   6.045  -0.667  -1.905
  180    H    HIS 413           H        HIS 413   8.850  -3.029   1.295
  181    HA   HIS 413           HA       HIS 413  10.275  -0.775   2.275
  182    HB2  HIS 413           HB2      HIS 413   7.989  -1.642   3.071
  183    HB3  HIS 413           HB3      HIS 413   8.904  -2.806   4.026
  184    HD1  HIS 413           HD1      HIS 413   8.149  -1.709   6.278
  185    HD2  HIS 413           HD2      HIS 413  10.217   0.779   3.679
  186    HE1  HIS 413           HE1      HIS 413   8.787   0.307   7.645
  187    HE2  HIS 413           HE2      HIS 413   9.884   1.888   6.008
  188    H    ARG 414           H        ARG 414  10.633  -4.270   2.698
  189    HA   ARG 414           HA       ARG 414  12.834  -3.952   4.495
  190    HB2  ARG 414           HB2      ARG 414  12.996  -6.324   4.526
  191    HB3  ARG 414           HB3      ARG 414  11.279  -5.946   4.457
  192    HG2  ARG 414           HG2      ARG 414  11.281  -6.412   2.052
  193    HG3  ARG 414           HG3      ARG 414  12.998  -6.806   2.142
  194    HD2  ARG 414           HD2      ARG 414  10.759  -8.229   3.564
  195    HD3  ARG 414           HD3      ARG 414  11.658  -8.827   2.170
  196    HE   ARG 414           HE       ARG 414  13.352  -8.201   4.399
  197   HH11  ARG 414          HH11      ARG 414  11.307 -10.648   2.954
  198   HH12  ARG 414          HH12      ARG 414  12.012 -11.948   3.867
  199   HH21  ARG 414          HH21      ARG 414  14.282  -9.915   5.587
  200   HH22  ARG 414          HH22      ARG 414  13.703 -11.539   5.348
  201    H    ASP 415           H        ASP 415  12.453  -3.685   1.181
  202    HA   ASP 415           HA       ASP 415  15.029  -4.404   0.258
  203    HB2  ASP 415           HB2      ASP 415  13.022  -3.932  -1.179
  204    HB3  ASP 415           HB3      ASP 415  13.242  -2.225  -0.822
  205    H    LEU 416           H        LEU 416  13.828  -1.765   2.097
  206    HA   LEU 416           HA       LEU 416  16.059  -0.004   1.672
  207    HB2  LEU 416           HB2      LEU 416  14.056  -0.001   3.923
  208    HB3  LEU 416           HB3      LEU 416  15.108   1.321   3.446
  209    HG   LEU 416           HG       LEU 416  12.749   0.219   1.929
  210   HD11  LEU 416          HD11      LEU 416  12.195   1.740   3.720
  211   HD12  LEU 416          HD12      LEU 416  11.939   2.528   2.163
  212   HD13  LEU 416          HD13      LEU 416  13.371   2.909   3.123
  213   HD21  LEU 416          HD21      LEU 416  13.260   1.880   0.216
  214   HD22  LEU 416          HD22      LEU 416  14.551   0.686   0.363
  215   HD23  LEU 416          HD23      LEU 416  14.755   2.294   1.058
  216    H    GLN 417           H        GLN 417  15.211  -2.567   3.851
  217    HA   GLN 417           HA       GLN 417  17.098  -1.818   5.879
  218    HB2  GLN 417           HB2      GLN 417  15.310  -4.226   5.546
  219    HB3  GLN 417           HB3      GLN 417  16.345  -3.969   6.946
  220    HG2  GLN 417           HG2      GLN 417  15.158  -1.932   7.490
  221    HG3  GLN 417           HG3      GLN 417  14.176  -2.090   6.038
  222   HE21  GLN 417          HE21      GLN 417  12.514  -3.582   5.994
  223   HE22  GLN 417          HE22      GLN 417  11.912  -4.350   7.424
  224    H    GLY 418           H        GLY 418  19.072  -2.575   6.218
  225    HA2  GLY 418           HA2      GLY 418  20.693  -4.428   5.886
  226    HA3  GLY 418           HA3      GLY 418  20.129  -4.488   4.222
  227    H    GLY 419           H        GLY 419  20.082  -1.330   5.115
  228    HA2  GLY 419           HA2      GLY 419  21.624   0.415   5.001
  229    HA3  GLY 419           HA3      GLY 419  22.888  -0.757   4.642
  230    H    ILE 420           H        ILE 420  19.795  -0.423   3.004
  231    HA   ILE 420           HA       ILE 420  21.244  -0.216   0.479
  232    HB   ILE 420           HB       ILE 420  18.286  -0.667   0.880
  233   HG12  ILE 420          HG12      ILE 420  19.514  -2.468   1.987
  234   HG13  ILE 420          HG13      ILE 420  18.745  -3.063   0.520
  235   HG21  ILE 420          HG21      ILE 420  20.079  -1.162  -1.492
  236   HG22  ILE 420          HG22      ILE 420  18.891   0.131  -1.334
  237   HG23  ILE 420          HG23      ILE 420  18.363  -1.549  -1.403
  238   HD11  ILE 420          HD11      ILE 420  20.980  -3.972   0.788
  239   HD12  ILE 420          HD12      ILE 420  21.654  -2.343   0.820
  240   HD13  ILE 420          HD13      ILE 420  20.886  -2.953  -0.646
  241    H    LYS 421           H        LYS 421  21.228   1.580  -0.753
  242    HA   LYS 421           HA       LYS 421  19.821   3.911   0.300
  243    HB2  LYS 421           HB2      LYS 421  22.245   4.028  -0.332
  244    HB3  LYS 421           HB3      LYS 421  21.772   3.773  -2.005
  245    HG2  LYS 421           HG2      LYS 421  20.369   5.837  -1.828
  246    HG3  LYS 421           HG3      LYS 421  21.104   6.123  -0.252
  247    HD2  LYS 421           HD2      LYS 421  22.574   5.902  -2.876
  248    HD3  LYS 421           HD3      LYS 421  22.240   7.396  -2.001
  249    HE2  LYS 421           HE2      LYS 421  23.581   6.572  -0.115
  250    HE3  LYS 421           HE3      LYS 421  23.931   5.098  -1.017
  251    HZ1  LYS 421           HZ1      LYS 421  24.724   7.862  -1.774
  252    HZ2  LYS 421           HZ2      LYS 421  24.996   6.485  -2.724
  253    HZ3  LYS 421           HZ3      LYS 421  25.751   6.633  -1.216
  254    H    ASP 422           H        ASP 422  17.746   2.891  -0.368
  255    HA   ASP 422           HA       ASP 422  17.173   3.671  -3.149
  256    HB2  ASP 422           HB2      ASP 422  17.014   1.200  -2.828
  257    HB3  ASP 422           HB3      ASP 422  15.752   1.453  -1.622
  258    H    LEU 423           H        LEU 423  16.070   5.502  -3.124
  259    HA   LEU 423           HA       LEU 423  14.354   6.125  -0.834
  260    HB2  LEU 423           HB2      LEU 423  15.396   7.816  -3.103
  261    HB3  LEU 423           HB3      LEU 423  14.191   8.392  -1.973
  262    HG   LEU 423           HG       LEU 423  15.862   7.953  -0.122
  263   HD11  LEU 423          HD11      LEU 423  17.769   7.716  -2.451
  264   HD12  LEU 423          HD12      LEU 423  17.341   6.428  -1.325
  265   HD13  LEU 423          HD13      LEU 423  18.224   7.843  -0.752
  266   HD21  LEU 423          HD21      LEU 423  16.586   9.977  -2.236
  267   HD22  LEU 423          HD22      LEU 423  17.097  10.021  -0.549
  268   HD23  LEU 423          HD23      LEU 423  15.387  10.193  -0.961
  269    H    SER 424           H        SER 424  14.189   4.953  -3.980
  270    HA   SER 424           HA       SER 424  11.722   6.021  -4.842
  271    HB2  SER 424           HB2      SER 424  13.011   3.383  -5.588
  272    HB3  SER 424           HB3      SER 424  11.738   4.207  -6.485
  273    HG   SER 424           HG       SER 424  13.508   6.026  -6.317
  274    H    LYS 425           H        LYS 425  12.619   3.132  -2.999
  275    HA   LYS 425           HA       LYS 425  10.066   1.953  -2.873
  276    HB2  LYS 425           HB2      LYS 425  12.290   1.845  -0.840
  277    HB3  LYS 425           HB3      LYS 425  10.891   0.785  -0.864
  278    HG2  LYS 425           HG2      LYS 425  13.156   0.911  -2.824
  279    HG3  LYS 425           HG3      LYS 425  12.652  -0.443  -1.810
  280    HD2  LYS 425           HD2      LYS 425  10.469  -0.405  -3.095
  281    HD3  LYS 425           HD3      LYS 425  11.266   0.696  -4.223
  282    HE2  LYS 425           HE2      LYS 425  12.010  -2.142  -3.558
  283    HE3  LYS 425           HE3      LYS 425  11.453  -1.508  -5.106
  284    HZ1  LYS 425           HZ1      LYS 425  14.077  -1.088  -3.790
  285    HZ2  LYS 425           HZ2      LYS 425  13.541  -0.090  -5.054
  286    HZ3  LYS 425           HZ3      LYS 425  13.761  -1.747  -5.322
  287    H    GLU 426           H        GLU 426  11.495   4.554  -1.045
  288    HA   GLU 426           HA       GLU 426   9.629   4.543   1.087
  289    HB2  GLU 426           HB2      GLU 426  11.274   6.837  -0.002
  290    HB3  GLU 426           HB3      GLU 426  10.440   6.825   1.547
  291    HG2  GLU 426           HG2      GLU 426  11.849   4.913   2.237
  292    HG3  GLU 426           HG3      GLU 426  12.732   5.062   0.717
  293    H    GLU 427           H        GLU 427   9.836   6.304  -1.956
  294    HA   GLU 427           HA       GLU 427   7.365   7.673  -1.698
  295    HB2  GLU 427           HB2      GLU 427   8.724   6.877  -4.278
  296    HB3  GLU 427           HB3      GLU 427   7.651   8.243  -4.012
  297    HG2  GLU 427           HG2      GLU 427   9.290   9.395  -2.743
  298    HG3  GLU 427           HG3      GLU 427  10.322   7.968  -2.670
  299    H    ARG 428           H        ARG 428   8.311   4.522  -2.822
  300    HA   ARG 428           HA       ARG 428   5.885   3.924  -4.204
  301    HB2  ARG 428           HB2      ARG 428   8.256   2.306  -3.319
  302    HB3  ARG 428           HB3      ARG 428   6.829   1.535  -4.014
  303    HG2  ARG 428           HG2      ARG 428   8.549   3.619  -5.348
  304    HG3  ARG 428           HG3      ARG 428   8.538   1.891  -5.701
  305    HD2  ARG 428           HD2      ARG 428   6.155   2.079  -6.346
  306    HD3  ARG 428           HD3      ARG 428   6.254   3.821  -6.092
  307    HE   ARG 428           HE       ARG 428   8.285   3.040  -7.875
  308   HH11  ARG 428          HH11      ARG 428   4.781   3.356  -7.750
  309   HH12  ARG 428          HH12      ARG 428   4.642   3.629  -9.460
  310   HH21  ARG 428          HH21      ARG 428   8.068   3.416 -10.126
  311   HH22  ARG 428          HH22      ARG 428   6.478   3.623 -10.804
  312    H    LEU 429           H        LEU 429   7.236   2.994  -1.047
  313    HA   LEU 429           HA       LEU 429   5.074   1.396  -0.266
  314    HB2  LEU 429           HB2      LEU 429   5.889   1.560   1.988
  315    HB3  LEU 429           HB3      LEU 429   7.241   1.374   0.896
  316    HG   LEU 429           HG       LEU 429   7.343   4.017   1.110
  317   HD11  LEU 429          HD11      LEU 429   6.024   3.167   3.688
  318   HD12  LEU 429          HD12      LEU 429   5.364   4.277   2.486
  319   HD13  LEU 429          HD13      LEU 429   6.800   4.726   3.405
  320   HD21  LEU 429          HD21      LEU 429   9.126   2.450   1.700
  321   HD22  LEU 429          HD22      LEU 429   8.339   2.136   3.247
  322   HD23  LEU 429          HD23      LEU 429   8.978   3.740   2.894
  323    H    TRP 430           H        TRP 430   5.562   4.879  -0.131
  324    HA   TRP 430           HA       TRP 430   3.208   5.294   1.427
  325    HB2  TRP 430           HB2      TRP 430   5.231   6.894   1.138
  326    HB3  TRP 430           HB3      TRP 430   4.394   7.417  -0.326
  327    HD1  TRP 430           HD1      TRP 430   3.293   6.740   3.312
  328    HE1  TRP 430           HE1      TRP 430   1.751   8.638   4.068
  329    HE3  TRP 430           HE3      TRP 430   3.375   9.543  -0.952
  330    HZ2  TRP 430           HZ2      TRP 430   0.724  11.056   2.991
  331    HZ3  TRP 430           HZ3      TRP 430   2.090  11.645  -1.007
  332    HH2  TRP 430           HH2      TRP 430   0.793  12.383   0.925
  333    H    GLU 431           H        GLU 431   3.985   5.209  -1.974
  334    HA   GLU 431           HA       GLU 431   1.598   6.194  -3.039
  335    HB2  GLU 431           HB2      GLU 431   3.536   5.851  -4.427
  336    HB3  GLU 431           HB3      GLU 431   3.544   4.129  -4.075
  337    HG2  GLU 431           HG2      GLU 431   1.366   3.934  -5.227
  338    HG3  GLU 431           HG3      GLU 431   1.490   5.636  -5.668
  339    H    VAL 432           H        VAL 432   2.558   2.795  -2.510
  340    HA   VAL 432           HA       VAL 432   0.025   1.733  -3.149
  341    HB   VAL 432           HB       VAL 432   1.944   0.294  -3.235
  342   HG11  VAL 432          HG11      VAL 432   3.290   1.347  -1.504
  343   HG12  VAL 432          HG12      VAL 432   3.189  -0.396  -1.258
  344   HG13  VAL 432          HG13      VAL 432   2.219   0.691  -0.265
  345   HG21  VAL 432          HG21      VAL 432   0.119  -0.574  -0.997
  346   HG22  VAL 432          HG22      VAL 432   1.170  -1.635  -1.934
  347   HG23  VAL 432          HG23      VAL 432  -0.166  -0.797  -2.724
  348    H    GLN 433           H        GLN 433   1.408   2.888  -0.131
  349    HA   GLN 433           HA       GLN 433  -0.573   1.889   1.613
  350    HB2  GLN 433           HB2      GLN 433   1.638   2.765   2.359
  351    HB3  GLN 433           HB3      GLN 433   1.116   4.380   1.921
  352    HG2  GLN 433           HG2      GLN 433  -0.605   4.333   3.599
  353    HG3  GLN 433           HG3      GLN 433  -0.225   2.656   3.991
  354   HE21  GLN 433          HE21      GLN 433   2.281   4.937   3.259
  355   HE22  GLN 433          HE22      GLN 433   2.898   5.105   4.870
  356    H    ARG 434           H        ARG 434  -0.200   5.010  -0.046
  357    HA   ARG 434           HA       ARG 434  -2.488   6.172   1.166
  358    HB2  ARG 434           HB2      ARG 434  -2.188   8.023  -0.311
  359    HB3  ARG 434           HB3      ARG 434  -0.591   7.464   0.169
  360    HG2  ARG 434           HG2      ARG 434  -0.359   6.312  -1.978
  361    HG3  ARG 434           HG3      ARG 434  -1.958   6.889  -2.452
  362    HD2  ARG 434           HD2      ARG 434   0.388   8.648  -1.755
  363    HD3  ARG 434           HD3      ARG 434  -0.136   8.254  -3.391
  364    HE   ARG 434           HE       ARG 434  -2.321   9.315  -1.987
  365   HH11  ARG 434          HH11      ARG 434   0.783  10.343  -3.258
  366   HH12  ARG 434          HH12      ARG 434   0.287  11.996  -3.487
  367   HH21  ARG 434          HH21      ARG 434  -2.997  11.463  -2.343
  368   HH22  ARG 434          HH22      ARG 434  -1.872  12.634  -2.976
  369    H    ILE 435           H        ILE 435  -2.026   4.256  -1.732
  370    HA   ILE 435           HA       ILE 435  -4.581   4.790  -2.866
  371    HB   ILE 435           HB       ILE 435  -2.759   2.408  -3.248
  372   HG12  ILE 435          HG12      ILE 435  -3.239   4.825  -5.005
  373   HG13  ILE 435          HG13      ILE 435  -1.837   4.600  -3.963
  374   HG21  ILE 435          HG21      ILE 435  -5.172   3.238  -4.857
  375   HG22  ILE 435          HG22      ILE 435  -5.073   1.839  -3.790
  376   HG23  ILE 435          HG23      ILE 435  -4.077   1.909  -5.246
  377   HD11  ILE 435          HD11      ILE 435  -1.179   2.647  -5.257
  378   HD12  ILE 435          HD12      ILE 435  -1.330   4.072  -6.285
  379   HD13  ILE 435          HD13      ILE 435  -2.597   2.845  -6.287
  380    H    LEU 436           H        LEU 436  -3.349   2.016  -0.989
  381    HA   LEU 436           HA       LEU 436  -5.782   0.661  -0.708
  382    HB2  LEU 436           HB2      LEU 436  -3.448   0.801   1.200
  383    HB3  LEU 436           HB3      LEU 436  -4.766  -0.346   1.320
  384    HG   LEU 436           HG       LEU 436  -2.810  -0.172  -0.970
  385   HD11  LEU 436          HD11      LEU 436  -3.077  -2.170   1.271
  386   HD12  LEU 436          HD12      LEU 436  -1.781  -0.988   1.082
  387   HD13  LEU 436          HD13      LEU 436  -1.961  -2.292  -0.090
  388   HD21  LEU 436          HD21      LEU 436  -4.983  -0.962  -1.709
  389   HD22  LEU 436          HD22      LEU 436  -5.040  -2.116  -0.380
  390   HD23  LEU 436          HD23      LEU 436  -3.845  -2.309  -1.660
  391    H    THR 437           H        THR 437  -4.309   3.190   1.266
  392    HA   THR 437           HA       THR 437  -6.245   3.218   3.298
  393    HB   THR 437           HB       THR 437  -4.506   5.490   2.345
  394    HG1  THR 437           HG1      THR 437  -3.144   3.904   3.001
  395   HG21  THR 437          HG21      THR 437  -5.946   5.070   4.966
  396   HG22  THR 437          HG22      THR 437  -6.319   6.298   3.756
  397   HG23  THR 437          HG23      THR 437  -4.792   6.363   4.638
  398    H    ALA 438           H        ALA 438  -5.894   5.401   0.473
  399    HA   ALA 438           HA       ALA 438  -8.200   6.906   0.996
  400    HB1  ALA 438           HB1      ALA 438  -6.874   6.354  -1.658
  401    HB2  ALA 438           HB2      ALA 438  -6.474   7.662  -0.542
  402    HB3  ALA 438           HB3      ALA 438  -8.045   7.633  -1.343
  403    H    LEU 439           H        LEU 439  -7.712   4.024  -0.972
  404    HA   LEU 439           HA       LEU 439 -10.179   3.928  -2.237
  405    HB2  LEU 439           HB2      LEU 439  -8.239   2.531  -2.824
  406    HB3  LEU 439           HB3      LEU 439  -8.456   1.618  -1.345
  407    HG   LEU 439           HG       LEU 439 -10.674   0.867  -2.166
  408   HD11  LEU 439          HD11      LEU 439 -11.169   2.723  -3.663
  409   HD12  LEU 439          HD12      LEU 439 -11.237   1.185  -4.523
  410   HD13  LEU 439          HD13      LEU 439  -9.838   2.243  -4.716
  411   HD21  LEU 439          HD21      LEU 439  -9.825  -0.705  -3.815
  412   HD22  LEU 439          HD22      LEU 439  -8.683  -0.519  -2.483
  413   HD23  LEU 439          HD23      LEU 439  -8.375   0.277  -4.026
  414    H    LYS 440           H        LYS 440  -9.228   2.069   0.677
  415    HA   LYS 440           HA       LYS 440 -11.763   0.966   1.097
  416    HB2  LYS 440           HB2      LYS 440 -10.958   0.417   3.359
  417    HB3  LYS 440           HB3      LYS 440  -9.771   0.028   2.124
  418    HG2  LYS 440           HG2      LYS 440  -8.718   2.285   2.664
  419    HG3  LYS 440           HG3      LYS 440  -9.735   2.276   4.104
  420    HD2  LYS 440           HD2      LYS 440  -8.726   0.213   4.856
  421    HD3  LYS 440           HD3      LYS 440  -7.793   0.090   3.363
  422    HE2  LYS 440           HE2      LYS 440  -6.699   2.254   3.961
  423    HE3  LYS 440           HE3      LYS 440  -7.523   2.182   5.518
  424    HZ1  LYS 440           HZ1      LYS 440  -5.480   0.302   4.470
  425    HZ2  LYS 440           HZ2      LYS 440  -6.406  -0.012   5.852
  426    HZ3  LYS 440           HZ3      LYS 440  -5.354   1.317   5.822
  427    H    ARG 441           H        ARG 441 -10.431   4.023   2.041
  428    HA   ARG 441           HA       ARG 441 -12.405   4.679   3.973
  429    HB2  ARG 441           HB2      ARG 441 -10.522   6.442   2.395
  430    HB3  ARG 441           HB3      ARG 441 -11.518   6.991   3.738
  431    HG2  ARG 441           HG2      ARG 441  -9.420   4.835   3.922
  432    HG3  ARG 441           HG3      ARG 441  -9.179   6.529   4.374
  433    HD2  ARG 441           HD2      ARG 441 -10.943   6.339   6.046
  434    HD3  ARG 441           HD3      ARG 441 -11.210   4.660   5.584
  435    HE   ARG 441           HE       ARG 441  -8.641   4.592   6.239
  436   HH11  ARG 441          HH11      ARG 441 -11.371   6.053   7.880
  437   HH12  ARG 441          HH12      ARG 441 -10.646   5.905   9.461
  438   HH21  ARG 441          HH21      ARG 441  -7.712   4.362   8.315
  439   HH22  ARG 441          HH22      ARG 441  -8.594   4.896   9.714
  440    H    LYS 442           H        LYS 442 -11.938   5.723   0.568
  441    HA   LYS 442           HA       LYS 442 -14.463   7.104   0.601
  442    HB2  LYS 442           HB2      LYS 442 -13.981   7.664  -1.703
  443    HB3  LYS 442           HB3      LYS 442 -12.554   7.915  -0.710
  444    HG2  LYS 442           HG2      LYS 442 -12.021   5.446  -1.522
  445    HG3  LYS 442           HG3      LYS 442 -13.043   5.955  -2.870
  446    HD2  LYS 442           HD2      LYS 442 -11.605   8.026  -3.011
  447    HD3  LYS 442           HD3      LYS 442 -10.514   7.233  -1.871
  448    HE2  LYS 442           HE2      LYS 442  -9.679   6.857  -4.083
  449    HE3  LYS 442           HE3      LYS 442 -10.320   5.334  -3.474
  450    HZ1  LYS 442           HZ1      LYS 442 -11.749   7.182  -5.311
  451    HZ2  LYS 442           HZ2      LYS 442 -12.319   5.682  -4.767
  452    HZ3  LYS 442           HZ3      LYS 442 -10.960   5.756  -5.781
  453    H    LEU 443           H        LEU 443 -13.805   3.916   0.524
  454    HA   LEU 443           HA       LEU 443 -16.000   3.193  -1.236
  455    HB2  LEU 443           HB2      LEU 443 -14.200   1.593   0.570
  456    HB3  LEU 443           HB3      LEU 443 -15.565   0.884  -0.269
  457    HG   LEU 443           HG       LEU 443 -13.166   2.165  -1.580
  458   HD11  LEU 443          HD11      LEU 443 -14.002  -0.715  -1.302
  459   HD12  LEU 443          HD12      LEU 443 -12.612   0.059  -0.541
  460   HD13  LEU 443          HD13      LEU 443 -12.665  -0.134  -2.294
  461   HD21  LEU 443          HD21      LEU 443 -14.100   1.287  -3.667
  462   HD22  LEU 443          HD22      LEU 443 -15.178   2.466  -2.918
  463   HD23  LEU 443          HD23      LEU 443 -15.532   0.743  -2.792
  464    H    ARG 444           H        ARG 444 -15.277   3.142   2.256
  465    HA   ARG 444           HA       ARG 444 -18.049   2.344   2.752
  466    HB2  ARG 444           HB2      ARG 444 -16.109   1.066   3.737
  467    HB3  ARG 444           HB3      ARG 444 -15.799   2.472   4.751
  468    HG2  ARG 444           HG2      ARG 444 -18.046   2.261   5.707
  469    HG3  ARG 444           HG3      ARG 444 -18.320   0.829   4.712
  470    HD2  ARG 444           HD2      ARG 444 -16.292  -0.178   5.804
  471    HD3  ARG 444           HD3      ARG 444 -16.311   1.185   6.924
  472    HE   ARG 444           HE       ARG 444 -18.565  -0.707   6.648
  473   HH11  ARG 444          HH11      ARG 444 -16.495   1.343   8.595
  474   HH12  ARG 444          HH12      ARG 444 -17.174   0.803  10.105
  475   HH21  ARG 444          HH21      ARG 444 -19.450  -1.421   8.634
  476   HH22  ARG 444          HH22      ARG 444 -18.846  -0.754  10.125
  477    H    GLU 445           H        GLU 445 -15.800   4.968   3.356
  478    HA   GLU 445           HA       GLU 445 -17.636   6.228   5.245
  479    HB2  GLU 445           HB2      GLU 445 -14.950   7.215   4.273
  480    HB3  GLU 445           HB3      GLU 445 -15.869   7.836   5.635
  481    HG2  GLU 445           HG2      GLU 445 -15.552   5.763   6.835
  482    HG3  GLU 445           HG3      GLU 445 -14.711   5.065   5.450
  483    H    ALA 446           H        ALA 446 -17.792   5.960   2.132
  484    HA   ALA 446           HA       ALA 446 -18.174   8.784   1.473
  485    HB1  ALA 446           HB1      ALA 446 -18.270   6.347  -0.300
  486    HB2  ALA 446           HB2      ALA 446 -16.898   7.439  -0.119
  487    HB3  ALA 446           HB3      ALA 446 -18.399   8.022  -0.840
  Start of MODEL   18
    1    H1   GLY 391           HT1      GLY 391 -18.520  -1.003 -10.629
    2    H2   GLY 391           HT2      GLY 391 -18.627  -2.039  -9.293
    3    H3   GLY 391           HT3      GLY 391 -17.223  -1.128  -9.540
    4    HA2  GLY 391           HA3      GLY 391 -18.502   0.920  -9.213
    5    HA3  GLY 391           HA2      GLY 391 -19.914  -0.070  -8.861
    6    H    SER 392           H        SER 392 -20.258   0.297  -6.735
    7    HA   SER 392           HA       SER 392 -17.954   0.154  -4.923
    8    HB2  SER 392           HB2      SER 392 -19.634   1.097  -3.255
    9    HB3  SER 392           HB3      SER 392 -19.197   2.152  -4.600
   10    HG   SER 392           HG       SER 392 -21.549   1.793  -3.981
   11    H    GLU 393           H        GLU 393 -19.262  -0.515  -2.575
   12    HA   GLU 393           HA       GLU 393 -19.943  -2.247  -1.299
   13    HB2  GLU 393           HB2      GLU 393 -21.932  -2.171  -2.864
   14    HB3  GLU 393           HB3      GLU 393 -21.171  -3.469  -3.770
   15    HG2  GLU 393           HG2      GLU 393 -22.860  -4.327  -2.256
   16    HG3  GLU 393           HG3      GLU 393 -21.254  -4.904  -1.812
   17    H    THR 394           H        THR 394 -17.584  -2.361  -3.418
   18    HA   THR 394           HA       THR 394 -16.994  -5.202  -3.245
   19    HB   THR 394           HB       THR 394 -14.841  -4.466  -4.444
   20    HG1  THR 394           HG1      THR 394 -14.602  -2.386  -4.719
   21   HG21  THR 394          HG21      THR 394 -15.995  -4.273  -6.615
   22   HG22  THR 394          HG22      THR 394 -17.521  -4.001  -5.772
   23   HG23  THR 394          HG23      THR 394 -16.692  -5.549  -5.614
   24    H    GLN 395           H        GLN 395 -17.060  -4.817  -0.789
   25    HA   GLN 395           HA       GLN 395 -14.969  -3.449   0.516
   26    HB2  GLN 395           HB2      GLN 395 -17.095  -4.338   1.577
   27    HB3  GLN 395           HB3      GLN 395 -16.358  -5.931   1.540
   28    HG2  GLN 395           HG2      GLN 395 -16.060  -5.075   3.722
   29    HG3  GLN 395           HG3      GLN 395 -14.490  -5.008   2.926
   30   HE21  GLN 395          HE21      GLN 395 -13.635  -2.994   2.361
   31   HE22  GLN 395          HE22      GLN 395 -14.233  -1.523   3.036
   32    H    ALA 396           H        ALA 396 -15.292  -6.732  -0.701
   33    HA   ALA 396           HA       ALA 396 -12.773  -7.690   0.181
   34    HB1  ALA 396           HB1      ALA 396 -13.117  -9.506  -1.397
   35    HB2  ALA 396           HB2      ALA 396 -14.418  -8.609  -2.179
   36    HB3  ALA 396           HB3      ALA 396 -14.607  -9.168  -0.518
   37    H    GLY 397           H        GLY 397 -13.594  -5.394  -2.134
   38    HA2  GLY 397           HA2      GLY 397 -11.629  -5.759  -4.115
   39    HA3  GLY 397           HA3      GLY 397 -12.376  -4.228  -3.683
   40    H    ILE 398           H        ILE 398 -11.599  -3.507  -1.346
   41    HA   ILE 398           HA       ILE 398  -8.817  -2.996  -1.595
   42    HB   ILE 398           HB       ILE 398 -10.154  -1.301  -0.549
   43   HG12  ILE 398          HG12      ILE 398  -7.728  -1.939   0.389
   44   HG13  ILE 398          HG13      ILE 398  -8.683  -0.646   1.117
   45   HG21  ILE 398          HG21      ILE 398 -10.812  -3.297   1.604
   46   HG22  ILE 398          HG22      ILE 398 -11.907  -2.728   0.347
   47   HG23  ILE 398          HG23      ILE 398 -11.310  -1.606   1.569
   48   HD11  ILE 398          HD11      ILE 398  -8.438  -3.478   2.128
   49   HD12  ILE 398          HD12      ILE 398  -9.436  -2.216   2.855
   50   HD13  ILE 398          HD13      ILE 398  -7.679  -2.044   2.818
   51    H    LYS 399           H        LYS 399 -10.714  -5.391   0.125
   52    HA   LYS 399           HA       LYS 399  -8.746  -6.250   1.922
   53    HB2  LYS 399           HB2      LYS 399 -10.914  -7.838   0.550
   54    HB3  LYS 399           HB3      LYS 399  -9.896  -8.476   1.834
   55    HG2  LYS 399           HG2      LYS 399 -11.798  -6.152   2.040
   56    HG3  LYS 399           HG3      LYS 399 -11.996  -7.755   2.755
   57    HD2  LYS 399           HD2      LYS 399 -10.016  -7.389   4.141
   58    HD3  LYS 399           HD3      LYS 399  -9.788  -5.798   3.414
   59    HE2  LYS 399           HE2      LYS 399 -10.852  -5.558   5.561
   60    HE3  LYS 399           HE3      LYS 399 -11.997  -5.125   4.292
   61    HZ1  LYS 399           HZ1      LYS 399 -12.987  -7.335   4.498
   62    HZ2  LYS 399           HZ2      LYS 399 -13.043  -6.505   5.977
   63    HZ3  LYS 399           HZ3      LYS 399 -11.890  -7.726   5.730
   64    H    GLU 400           H        GLU 400  -9.370  -7.377  -1.404
   65    HA   GLU 400           HA       GLU 400  -7.132  -9.134  -1.447
   66    HB2  GLU 400           HB2      GLU 400  -9.035  -9.348  -3.010
   67    HB3  GLU 400           HB3      GLU 400  -8.562  -7.833  -3.770
   68    HG2  GLU 400           HG2      GLU 400  -6.304  -8.952  -4.173
   69    HG3  GLU 400           HG3      GLU 400  -7.129 -10.461  -3.792
   70    H    GLU 401           H        GLU 401  -7.683  -5.859  -2.682
   71    HA   GLU 401           HA       GLU 401  -5.159  -5.547  -3.860
   72    HB2  GLU 401           HB2      GLU 401  -7.115  -3.494  -2.842
   73    HB3  GLU 401           HB3      GLU 401  -5.669  -3.099  -3.761
   74    HG2  GLU 401           HG2      GLU 401  -6.503  -4.498  -5.610
   75    HG3  GLU 401           HG3      GLU 401  -7.986  -4.776  -4.698
   76    H    ILE 402           H        ILE 402  -6.286  -4.832  -0.577
   77    HA   ILE 402           HA       ILE 402  -3.918  -3.459   0.182
   78    HB   ILE 402           HB       ILE 402  -6.179  -3.390   1.406
   79   HG12  ILE 402          HG12      ILE 402  -3.651  -3.778   3.021
   80   HG13  ILE 402          HG13      ILE 402  -4.126  -2.288   2.212
   81   HG21  ILE 402          HG21      ILE 402  -6.478  -5.802   1.692
   82   HG22  ILE 402          HG22      ILE 402  -6.475  -4.968   3.246
   83   HG23  ILE 402          HG23      ILE 402  -5.046  -5.858   2.720
   84   HD11  ILE 402          HD11      ILE 402  -4.593  -2.177   4.582
   85   HD12  ILE 402          HD12      ILE 402  -5.589  -3.627   4.472
   86   HD13  ILE 402          HD13      ILE 402  -6.093  -2.149   3.654
   87    H    ARG 403           H        ARG 403  -4.896  -6.862   0.271
   88    HA   ARG 403           HA       ARG 403  -2.769  -7.807   1.822
   89    HB2  ARG 403           HB2      ARG 403  -4.361  -9.115  -0.367
   90    HB3  ARG 403           HB3      ARG 403  -3.075  -9.960   0.486
   91    HG2  ARG 403           HG2      ARG 403  -4.251  -9.620   2.601
   92    HG3  ARG 403           HG3      ARG 403  -5.542  -8.770   1.750
   93    HD2  ARG 403           HD2      ARG 403  -6.097 -10.765   0.513
   94    HD3  ARG 403           HD3      ARG 403  -4.721 -11.619   1.211
   95    HE   ARG 403           HE       ARG 403  -6.590 -10.610   3.164
   96   HH11  ARG 403          HH11      ARG 403  -5.862 -13.264   0.989
   97   HH12  ARG 403          HH12      ARG 403  -6.656 -14.463   1.972
   98   HH21  ARG 403          HH21      ARG 403  -7.648 -12.186   4.461
   99   HH22  ARG 403          HH22      ARG 403  -7.677 -13.846   3.941
  100    H    ARG 404           H        ARG 404  -2.992  -7.351  -1.696
  101    HA   ARG 404           HA       ARG 404  -0.334  -8.323  -2.106
  102    HB2  ARG 404           HB2      ARG 404  -0.695  -8.004  -4.406
  103    HB3  ARG 404           HB3      ARG 404  -2.270  -8.448  -3.767
  104    HG2  ARG 404           HG2      ARG 404  -3.009  -6.173  -3.843
  105    HG3  ARG 404           HG3      ARG 404  -1.384  -5.628  -4.266
  106    HD2  ARG 404           HD2      ARG 404  -2.669  -5.633  -6.267
  107    HD3  ARG 404           HD3      ARG 404  -1.552  -6.991  -6.349
  108    HE   ARG 404           HE       ARG 404  -4.363  -7.377  -5.553
  109   HH11  ARG 404          HH11      ARG 404  -1.606  -8.178  -7.553
  110   HH12  ARG 404          HH12      ARG 404  -2.440  -9.422  -8.441
  111   HH21  ARG 404          HH21      ARG 404  -5.499  -8.974  -6.750
  112   HH22  ARG 404          HH22      ARG 404  -4.663  -9.845  -8.004
  113    H    GLN 405           H        GLN 405  -1.742  -5.194  -1.488
  114    HA   GLN 405           HA       GLN 405   0.609  -3.784  -2.433
  115    HB2  GLN 405           HB2      GLN 405  -1.965  -2.867  -1.187
  116    HB3  GLN 405           HB3      GLN 405  -0.606  -1.770  -1.420
  117    HG2  GLN 405           HG2      GLN 405  -0.625  -2.192  -3.798
  118    HG3  GLN 405           HG3      GLN 405  -1.923  -3.364  -3.604
  119   HE21  GLN 405          HE21      GLN 405  -3.997  -2.636  -3.128
  120   HE22  GLN 405          HE22      GLN 405  -4.474  -0.998  -3.398
  121    H    GLU 406           H        GLU 406  -0.870  -4.566   0.709
  122    HA   GLU 406           HA       GLU 406   1.258  -3.493   2.250
  123    HB2  GLU 406           HB2      GLU 406  -0.631  -5.786   2.841
  124    HB3  GLU 406           HB3      GLU 406   0.462  -5.068   4.017
  125    HG2  GLU 406           HG2      GLU 406  -1.685  -3.488   2.596
  126    HG3  GLU 406           HG3      GLU 406  -1.945  -4.340   4.121
  127    H    PHE 407           H        PHE 407   0.877  -6.241   0.263
  128    HA   PHE 407           HA       PHE 407   2.810  -7.977   1.376
  129    HB2  PHE 407           HB2      PHE 407   0.938  -8.514  -0.282
  130    HB3  PHE 407           HB3      PHE 407   1.979  -7.842  -1.528
  131    HD1  PHE 407           HD1      PHE 407   4.107  -8.966  -2.083
  132    HD2  PHE 407           HD2      PHE 407   1.259 -10.658   0.586
  133    HE1  PHE 407           HE1      PHE 407   5.184 -11.169  -2.337
  134    HE2  PHE 407           HE2      PHE 407   2.335 -12.863   0.343
  135    HZ   PHE 407           HZ       PHE 407   4.299 -13.118  -1.120
  136    H    LEU 408           H        LEU 408   3.020  -5.847  -1.541
  137    HA   LEU 408           HA       LEU 408   5.833  -6.362  -1.681
  138    HB2  LEU 408           HB2      LEU 408   5.922  -5.178  -3.641
  139    HB3  LEU 408           HB3      LEU 408   4.280  -5.788  -3.669
  140    HG   LEU 408           HG       LEU 408   5.019  -3.002  -2.787
  141   HD11  LEU 408          HD11      LEU 408   4.211  -2.270  -4.979
  142   HD12  LEU 408          HD12      LEU 408   4.014  -3.954  -5.465
  143   HD13  LEU 408          HD13      LEU 408   5.623  -3.317  -5.127
  144   HD21  LEU 408          HD21      LEU 408   2.385  -4.267  -3.503
  145   HD22  LEU 408          HD22      LEU 408   2.639  -2.551  -3.168
  146   HD23  LEU 408          HD23      LEU 408   2.913  -3.749  -1.898
  147    H    LEU 409           H        LEU 409   3.783  -4.012  -0.205
  148    HA   LEU 409           HA       LEU 409   5.704  -2.025   0.342
  149    HB2  LEU 409           HB2      LEU 409   3.114  -2.101   0.735
  150    HB3  LEU 409           HB3      LEU 409   3.549  -2.791   2.287
  151    HG   LEU 409           HG       LEU 409   4.559  -0.109   1.342
  152   HD11  LEU 409          HD11      LEU 409   2.133  -0.042   1.464
  153   HD12  LEU 409          HD12      LEU 409   2.843   0.869   2.797
  154   HD13  LEU 409          HD13      LEU 409   2.182  -0.741   3.084
  155   HD21  LEU 409          HD21      LEU 409   5.003   0.235   3.733
  156   HD22  LEU 409          HD22      LEU 409   5.901  -1.140   3.092
  157   HD23  LEU 409          HD23      LEU 409   4.454  -1.408   4.062
  158    H    ASN 410           H        ASN 410   4.686  -4.928   2.056
  159    HA   ASN 410           HA       ASN 410   6.500  -4.930   4.159
  160    HB2  ASN 410           HB2      ASN 410   4.645  -6.535   3.919
  161    HB3  ASN 410           HB3      ASN 410   5.458  -7.272   2.545
  162   HD21  ASN 410          HD21      ASN 410   6.930  -6.137   5.514
  163   HD22  ASN 410          HD22      ASN 410   7.478  -7.689   6.061
  164    H    SER 411           H        SER 411   6.802  -6.245   0.898
  165    HA   SER 411           HA       SER 411   9.385  -7.308   1.131
  166    HB2  SER 411           HB2      SER 411   7.708  -7.862  -0.642
  167    HB3  SER 411           HB3      SER 411   8.027  -6.292  -1.374
  168    HG   SER 411           HG       SER 411   9.327  -8.548  -1.751
  169    H    LEU 412           H        LEU 412   8.308  -4.182  -0.232
  170    HA   LEU 412           HA       LEU 412  10.940  -3.321  -0.802
  171    HB2  LEU 412           HB2      LEU 412   9.945  -1.114  -1.185
  172    HB3  LEU 412           HB3      LEU 412   9.076  -2.394  -2.004
  173    HG   LEU 412           HG       LEU 412   7.490  -2.298   0.058
  174   HD11  LEU 412          HD11      LEU 412   8.788   0.414   0.188
  175   HD12  LEU 412          HD12      LEU 412   8.849  -0.840   1.427
  176   HD13  LEU 412          HD13      LEU 412   7.315  -0.062   1.036
  177   HD21  LEU 412          HD21      LEU 412   7.534  -0.101  -2.011
  178   HD22  LEU 412          HD22      LEU 412   6.134  -0.591  -1.053
  179   HD23  LEU 412          HD23      LEU 412   6.840  -1.711  -2.219
  180    H    HIS 413           H        HIS 413   9.039  -3.217   2.110
  181    HA   HIS 413           HA       HIS 413  10.556  -1.257   3.457
  182    HB2  HIS 413           HB2      HIS 413   8.507  -3.205   4.171
  183    HB3  HIS 413           HB3      HIS 413   9.679  -2.932   5.461
  184    HD1  HIS 413           HD1      HIS 413   7.721  -1.722   6.789
  185    HD2  HIS 413           HD2      HIS 413   8.963   0.127   3.277
  186    HE1  HIS 413           HE1      HIS 413   6.832   0.620   6.908
  187    HE2  HIS 413           HE2      HIS 413   7.872   1.792   4.940
  188    H    ARG 414           H        ARG 414  10.893  -4.808   3.370
  189    HA   ARG 414           HA       ARG 414  13.230  -4.778   4.989
  190    HB2  ARG 414           HB2      ARG 414  13.561  -7.122   4.032
  191    HB3  ARG 414           HB3      ARG 414  12.101  -6.833   4.966
  192    HG2  ARG 414           HG2      ARG 414  10.792  -6.666   2.957
  193    HG3  ARG 414           HG3      ARG 414  12.243  -6.801   1.963
  194    HD2  ARG 414           HD2      ARG 414  11.521  -8.946   3.920
  195    HD3  ARG 414           HD3      ARG 414  10.772  -8.890   2.325
  196    HE   ARG 414           HE       ARG 414  13.565  -8.691   2.036
  197   HH11  ARG 414          HH11      ARG 414  11.142 -11.030   3.021
  198   HH12  ARG 414          HH12      ARG 414  12.032 -12.397   2.408
  199   HH21  ARG 414          HH21      ARG 414  14.744 -10.485   1.251
  200   HH22  ARG 414          HH22      ARG 414  14.072 -12.082   1.389
  201    H    ASP 415           H        ASP 415  12.619  -4.032   1.731
  202    HA   ASP 415           HA       ASP 415  15.318  -4.413   0.792
  203    HB2  ASP 415           HB2      ASP 415  13.247  -4.456  -0.660
  204    HB3  ASP 415           HB3      ASP 415  13.165  -2.709  -0.456
  205    H    LEU 416           H        LEU 416  13.669  -2.063   2.603
  206    HA   LEU 416           HA       LEU 416  15.447   0.118   1.901
  207    HB2  LEU 416           HB2      LEU 416  13.270  -0.110   3.983
  208    HB3  LEU 416           HB3      LEU 416  14.188   1.348   3.673
  209    HG   LEU 416           HG       LEU 416  12.407  -0.004   1.642
  210   HD11  LEU 416          HD11      LEU 416  11.901   2.419   3.361
  211   HD12  LEU 416          HD12      LEU 416  11.122   0.846   3.539
  212   HD13  LEU 416          HD13      LEU 416  10.841   1.812   2.090
  213   HD21  LEU 416          HD21      LEU 416  14.135   1.299   0.583
  214   HD22  LEU 416          HD22      LEU 416  13.828   2.653   1.668
  215   HD23  LEU 416          HD23      LEU 416  12.610   2.184   0.481
  216    H    GLN 417           H        GLN 417  15.920  -2.565   3.694
  217    HA   GLN 417           HA       GLN 417  17.542  -1.136   5.703
  218    HB2  GLN 417           HB2      GLN 417  16.214  -3.831   6.008
  219    HB3  GLN 417           HB3      GLN 417  17.206  -3.031   7.218
  220    HG2  GLN 417           HG2      GLN 417  15.528  -1.176   7.242
  221    HG3  GLN 417           HG3      GLN 417  14.513  -2.167   6.196
  222   HE21  GLN 417          HE21      GLN 417  15.398  -4.646   7.544
  223   HE22  GLN 417          HE22      GLN 417  14.558  -4.668   9.059
  224    H    GLY 418           H        GLY 418  19.539  -2.163   6.316
  225    HA2  GLY 418           HA2      GLY 418  21.130  -3.957   6.066
  226    HA3  GLY 418           HA3      GLY 418  20.442  -4.290   4.483
  227    H    GLY 419           H        GLY 419  21.057  -1.040   5.537
  228    HA2  GLY 419           HA2      GLY 419  22.583   0.536   4.830
  229    HA3  GLY 419           HA3      GLY 419  23.624  -0.783   4.304
  230    H    ILE 420           H        ILE 420  20.315  -0.203   3.287
  231    HA   ILE 420           HA       ILE 420  21.251  -0.193   0.514
  232    HB   ILE 420           HB       ILE 420  18.453  -0.497   1.612
  233   HG12  ILE 420          HG12      ILE 420  19.899  -2.420   2.144
  234   HG13  ILE 420          HG13      ILE 420  18.662  -2.857   0.972
  235   HG21  ILE 420          HG21      ILE 420  19.478  -0.829  -1.205
  236   HG22  ILE 420          HG22      ILE 420  18.477   0.500  -0.615
  237   HG23  ILE 420          HG23      ILE 420  17.828  -1.141  -0.657
  238   HD11  ILE 420          HD11      ILE 420  20.308  -2.689  -0.823
  239   HD12  ILE 420          HD12      ILE 420  20.793  -3.856   0.408
  240   HD13  ILE 420          HD13      ILE 420  21.548  -2.262   0.357
  241    H    LYS 421           H        LYS 421  21.448   1.678  -0.513
  242    HA   LYS 421           HA       LYS 421  20.112   4.037   0.563
  243    HB2  LYS 421           HB2      LYS 421  22.612   3.664  -0.528
  244    HB3  LYS 421           HB3      LYS 421  21.721   4.381  -1.864
  245    HG2  LYS 421           HG2      LYS 421  22.820   6.108  -0.593
  246    HG3  LYS 421           HG3      LYS 421  21.071   6.251  -0.408
  247    HD2  LYS 421           HD2      LYS 421  21.170   5.193   1.764
  248    HD3  LYS 421           HD3      LYS 421  22.896   4.887   1.573
  249    HE2  LYS 421           HE2      LYS 421  22.494   6.800   3.025
  250    HE3  LYS 421           HE3      LYS 421  23.328   7.287   1.550
  251    HZ1  LYS 421           HZ1      LYS 421  21.327   8.176   0.672
  252    HZ2  LYS 421           HZ2      LYS 421  21.483   8.779   2.248
  253    HZ3  LYS 421           HZ3      LYS 421  20.391   7.520   1.925
  254    H    ASP 422           H        ASP 422  18.084   2.865  -0.130
  255    HA   ASP 422           HA       ASP 422  17.472   3.516  -2.938
  256    HB2  ASP 422           HB2      ASP 422  17.407   1.078  -2.500
  257    HB3  ASP 422           HB3      ASP 422  16.207   1.335  -1.236
  258    H    LEU 423           H        LEU 423  16.074   5.078  -3.198
  259    HA   LEU 423           HA       LEU 423  14.292   5.781  -0.954
  260    HB2  LEU 423           HB2      LEU 423  15.184   7.484  -3.288
  261    HB3  LEU 423           HB3      LEU 423  14.154   8.009  -1.971
  262    HG   LEU 423           HG       LEU 423  17.050   7.195  -1.717
  263   HD11  LEU 423          HD11      LEU 423  17.436   9.566  -1.258
  264   HD12  LEU 423          HD12      LEU 423  15.730   9.902  -1.566
  265   HD13  LEU 423          HD13      LEU 423  16.764   9.320  -2.872
  266   HD21  LEU 423          HD21      LEU 423  16.858   8.019   0.580
  267   HD22  LEU 423          HD22      LEU 423  15.776   6.657   0.294
  268   HD23  LEU 423          HD23      LEU 423  15.136   8.299   0.338
  269    H    SER 424           H        SER 424  14.405   4.224  -3.821
  270    HA   SER 424           HA       SER 424  12.096   5.138  -5.180
  271    HB2  SER 424           HB2      SER 424  13.903   3.890  -6.291
  272    HB3  SER 424           HB3      SER 424  13.543   2.478  -5.305
  273    HG   SER 424           HG       SER 424  12.437   2.062  -7.090
  274    H    LYS 425           H        LYS 425  12.710   2.409  -2.964
  275    HA   LYS 425           HA       LYS 425  10.075   1.367  -3.081
  276    HB2  LYS 425           HB2      LYS 425  11.972   1.139  -0.750
  277    HB3  LYS 425           HB3      LYS 425  10.644   0.063  -1.143
  278    HG2  LYS 425           HG2      LYS 425  13.284   0.350  -2.525
  279    HG3  LYS 425           HG3      LYS 425  12.576  -1.082  -1.783
  280    HD2  LYS 425           HD2      LYS 425  10.827  -1.075  -3.543
  281    HD3  LYS 425           HD3      LYS 425  11.659   0.283  -4.309
  282    HE2  LYS 425           HE2      LYS 425  12.605  -2.544  -3.962
  283    HE3  LYS 425           HE3      LYS 425  12.406  -1.625  -5.455
  284    HZ1  LYS 425           HZ1      LYS 425  14.211  -0.109  -4.472
  285    HZ2  LYS 425           HZ2      LYS 425  14.686  -1.616  -5.081
  286    HZ3  LYS 425           HZ3      LYS 425  14.528  -1.396  -3.405
  287    H    GLU 426           H        GLU 426  11.441   4.038  -1.452
  288    HA   GLU 426           HA       GLU 426   9.593   4.180   0.711
  289    HB2  GLU 426           HB2      GLU 426  11.865   5.250   0.696
  290    HB3  GLU 426           HB3      GLU 426  11.247   6.426  -0.455
  291    HG2  GLU 426           HG2      GLU 426   9.566   7.127   1.197
  292    HG3  GLU 426           HG3      GLU 426  10.263   5.992   2.353
  293    H    GLU 427           H        GLU 427   9.936   5.901  -2.384
  294    HA   GLU 427           HA       GLU 427   7.524   7.360  -2.202
  295    HB2  GLU 427           HB2      GLU 427   8.945   6.380  -4.695
  296    HB3  GLU 427           HB3      GLU 427   7.749   7.664  -4.627
  297    HG2  GLU 427           HG2      GLU 427   9.237   9.076  -3.401
  298    HG3  GLU 427           HG3      GLU 427  10.400   7.764  -3.216
  299    H    ARG 428           H        ARG 428   8.328   4.138  -3.253
  300    HA   ARG 428           HA       ARG 428   5.876   3.633  -4.607
  301    HB2  ARG 428           HB2      ARG 428   8.156   1.889  -3.713
  302    HB3  ARG 428           HB3      ARG 428   6.721   1.237  -4.509
  303    HG2  ARG 428           HG2      ARG 428   7.139   2.621  -6.456
  304    HG3  ARG 428           HG3      ARG 428   8.526   3.359  -5.656
  305    HD2  ARG 428           HD2      ARG 428   9.547   1.077  -5.524
  306    HD3  ARG 428           HD3      ARG 428   8.222   0.494  -6.533
  307    HE   ARG 428           HE       ARG 428   9.742   2.746  -7.576
  308   HH11  ARG 428          HH11      ARG 428   9.281  -0.736  -7.547
  309   HH12  ARG 428          HH12      ARG 428  10.089  -0.982  -9.069
  310   HH21  ARG 428          HH21      ARG 428  10.807   2.417  -9.575
  311   HH22  ARG 428          HH22      ARG 428  10.962   0.800 -10.211
  312    H    LEU 429           H        LEU 429   7.100   2.923  -1.351
  313    HA   LEU 429           HA       LEU 429   4.872   1.342  -0.600
  314    HB2  LEU 429           HB2      LEU 429   5.538   1.675   1.704
  315    HB3  LEU 429           HB3      LEU 429   6.932   1.313   0.714
  316    HG   LEU 429           HG       LEU 429   7.176   3.954   0.698
  317   HD11  LEU 429          HD11      LEU 429   5.146   4.427   1.944
  318   HD12  LEU 429          HD12      LEU 429   6.560   4.901   2.884
  319   HD13  LEU 429          HD13      LEU 429   5.702   3.411   3.274
  320   HD21  LEU 429          HD21      LEU 429   8.856   2.392   1.479
  321   HD22  LEU 429          HD22      LEU 429   7.972   2.164   2.989
  322   HD23  LEU 429          HD23      LEU 429   8.689   3.733   2.614
  323    H    TRP 430           H        TRP 430   5.489   4.791  -0.620
  324    HA   TRP 430           HA       TRP 430   3.146   5.459   0.834
  325    HB2  TRP 430           HB2      TRP 430   5.222   6.925   0.418
  326    HB3  TRP 430           HB3      TRP 430   4.469   7.301  -1.134
  327    HD1  TRP 430           HD1      TRP 430   3.199   7.149   2.509
  328    HE1  TRP 430           HE1      TRP 430   1.756   9.215   2.953
  329    HE3  TRP 430           HE3      TRP 430   3.583   9.386  -2.066
  330    HZ2  TRP 430           HZ2      TRP 430   0.884  11.514   1.548
  331    HZ3  TRP 430           HZ3      TRP 430   2.415  11.522  -2.436
  332    HH2  TRP 430           HH2      TRP 430   1.095  12.561  -0.665
  333    H    GLU 431           H        GLU 431   3.874   4.870  -2.522
  334    HA   GLU 431           HA       GLU 431   1.526   6.000  -3.611
  335    HB2  GLU 431           HB2      GLU 431   3.592   5.405  -4.905
  336    HB3  GLU 431           HB3      GLU 431   3.147   3.713  -4.735
  337    HG2  GLU 431           HG2      GLU 431   2.502   4.565  -6.905
  338    HG3  GLU 431           HG3      GLU 431   1.083   4.117  -5.962
  339    H    VAL 432           H        VAL 432   2.357   2.618  -2.774
  340    HA   VAL 432           HA       VAL 432  -0.247   1.663  -3.330
  341    HB   VAL 432           HB       VAL 432   0.423  -0.388  -2.270
  342   HG11  VAL 432          HG11      VAL 432   2.415  -0.927  -3.568
  343   HG12  VAL 432          HG12      VAL 432   2.703   0.793  -3.830
  344   HG13  VAL 432          HG13      VAL 432   1.267   0.027  -4.508
  345   HG21  VAL 432          HG21      VAL 432   2.560  -0.651  -1.124
  346   HG22  VAL 432          HG22      VAL 432   1.517   0.506  -0.297
  347   HG23  VAL 432          HG23      VAL 432   2.857   1.081  -1.291
  348    H    GLN 433           H        GLN 433   1.284   3.045  -0.493
  349    HA   GLN 433           HA       GLN 433  -0.595   2.224   1.441
  350    HB2  GLN 433           HB2      GLN 433   1.635   3.238   1.967
  351    HB3  GLN 433           HB3      GLN 433   1.016   4.789   1.423
  352    HG2  GLN 433           HG2      GLN 433  -0.793   4.531   3.165
  353    HG3  GLN 433           HG3      GLN 433   0.139   3.176   3.795
  354   HE21  GLN 433          HE21      GLN 433   2.106   3.567   4.819
  355   HE22  GLN 433          HE22      GLN 433   2.548   5.150   5.363
  356    H    ARG 434           H        ARG 434  -0.303   5.194  -0.463
  357    HA   ARG 434           HA       ARG 434  -2.570   6.467   0.613
  358    HB2  ARG 434           HB2      ARG 434  -2.395   8.018  -1.263
  359    HB3  ARG 434           HB3      ARG 434  -0.796   7.665  -0.613
  360    HG2  ARG 434           HG2      ARG 434  -0.472   6.040  -2.458
  361    HG3  ARG 434           HG3      ARG 434  -2.016   6.562  -3.133
  362    HD2  ARG 434           HD2      ARG 434   0.289   8.422  -2.590
  363    HD3  ARG 434           HD3      ARG 434   0.007   7.642  -4.147
  364    HE   ARG 434           HE       ARG 434  -1.787   9.613  -2.872
  365   HH11  ARG 434          HH11      ARG 434  -0.576   7.918  -5.702
  366   HH12  ARG 434          HH12      ARG 434  -1.446   8.936  -6.818
  367   HH21  ARG 434          HH21      ARG 434  -2.936  10.932  -4.356
  368   HH22  ARG 434          HH22      ARG 434  -2.790  10.622  -6.063
  369    H    ILE 435           H        ILE 435  -2.188   4.206  -2.058
  370    HA   ILE 435           HA       ILE 435  -4.833   4.488  -3.050
  371    HB   ILE 435           HB       ILE 435  -2.908   2.174  -3.327
  372   HG12  ILE 435          HG12      ILE 435  -3.638   4.393  -5.257
  373   HG13  ILE 435          HG13      ILE 435  -2.151   4.320  -4.315
  374   HG21  ILE 435          HG21      ILE 435  -4.308   1.392  -5.153
  375   HG22  ILE 435          HG22      ILE 435  -5.438   2.715  -4.882
  376   HG23  ILE 435          HG23      ILE 435  -5.240   1.461  -3.659
  377   HD11  ILE 435          HD11      ILE 435  -3.001   2.349  -6.431
  378   HD12  ILE 435          HD12      ILE 435  -1.509   2.273  -5.493
  379   HD13  ILE 435          HD13      ILE 435  -1.779   3.610  -6.609
  380    H    LEU 436           H        LEU 436  -3.390   1.845  -1.066
  381    HA   LEU 436           HA       LEU 436  -5.846   0.533  -0.671
  382    HB2  LEU 436           HB2      LEU 436  -4.714  -0.675   1.158
  383    HB3  LEU 436           HB3      LEU 436  -3.792  -0.648  -0.330
  384    HG   LEU 436           HG       LEU 436  -2.558   1.373   0.803
  385   HD11  LEU 436          HD11      LEU 436  -4.010   1.555   2.742
  386   HD12  LEU 436          HD12      LEU 436  -2.372   1.120   3.233
  387   HD13  LEU 436          HD13      LEU 436  -3.640  -0.110   3.198
  388   HD21  LEU 436          HD21      LEU 436  -0.935  -0.193   1.747
  389   HD22  LEU 436          HD22      LEU 436  -1.516  -0.730   0.170
  390   HD23  LEU 436          HD23      LEU 436  -2.125  -1.487   1.641
  391    H    THR 437           H        THR 437  -4.376   3.197   1.036
  392    HA   THR 437           HA       THR 437  -6.164   3.110   3.248
  393    HB   THR 437           HB       THR 437  -4.486   5.414   2.279
  394    HG1  THR 437           HG1      THR 437  -3.107   3.767   2.844
  395   HG21  THR 437          HG21      THR 437  -6.288   6.109   3.787
  396   HG22  THR 437          HG22      THR 437  -4.713   6.259   4.567
  397   HG23  THR 437          HG23      THR 437  -5.770   4.902   4.964
  398    H    ALA 438           H        ALA 438  -5.958   5.256   0.374
  399    HA   ALA 438           HA       ALA 438  -8.262   6.739   1.072
  400    HB1  ALA 438           HB1      ALA 438  -8.220   7.572  -1.235
  401    HB2  ALA 438           HB2      ALA 438  -7.017   6.347  -1.649
  402    HB3  ALA 438           HB3      ALA 438  -6.622   7.620  -0.489
  403    H    LEU 439           H        LEU 439  -7.795   3.757  -0.679
  404    HA   LEU 439           HA       LEU 439 -10.358   3.630  -1.853
  405    HB2  LEU 439           HB2      LEU 439  -8.430   2.259  -2.578
  406    HB3  LEU 439           HB3      LEU 439  -8.536   1.356  -1.078
  407    HG   LEU 439           HG       LEU 439 -10.829   0.618  -1.724
  408   HD11  LEU 439          HD11      LEU 439 -11.521   0.895  -4.061
  409   HD12  LEU 439          HD12      LEU 439 -10.144   1.963  -4.335
  410   HD13  LEU 439          HD13      LEU 439 -11.418   2.436  -3.211
  411   HD21  LEU 439          HD21      LEU 439  -8.910  -0.817  -2.126
  412   HD22  LEU 439          HD22      LEU 439  -8.609  -0.024  -3.672
  413   HD23  LEU 439          HD23      LEU 439 -10.076  -0.975  -3.439
  414    H    LYS 440           H        LYS 440  -9.071   1.923   1.044
  415    HA   LYS 440           HA       LYS 440 -11.523   0.734   1.700
  416    HB2  LYS 440           HB2      LYS 440 -10.575   0.276   3.907
  417    HB3  LYS 440           HB3      LYS 440  -9.432  -0.096   2.631
  418    HG2  LYS 440           HG2      LYS 440  -8.266   2.017   3.069
  419    HG3  LYS 440           HG3      LYS 440  -9.406   2.360   4.371
  420    HD2  LYS 440           HD2      LYS 440  -8.677   0.334   5.537
  421    HD3  LYS 440           HD3      LYS 440  -7.541  -0.006   4.232
  422    HE2  LYS 440           HE2      LYS 440  -6.302   1.997   4.721
  423    HE3  LYS 440           HE3      LYS 440  -7.500   2.490   5.918
  424    HZ1  LYS 440           HZ1      LYS 440  -5.693   0.134   6.095
  425    HZ2  LYS 440           HZ2      LYS 440  -6.919   0.495   7.211
  426    HZ3  LYS 440           HZ3      LYS 440  -5.607   1.553   7.018
  427    H    ARG 441           H        ARG 441 -10.203   3.842   2.497
  428    HA   ARG 441           HA       ARG 441 -12.001   4.518   4.556
  429    HB2  ARG 441           HB2      ARG 441 -10.378   6.196   2.646
  430    HB3  ARG 441           HB3      ARG 441 -11.360   6.890   3.931
  431    HG2  ARG 441           HG2      ARG 441  -9.161   4.886   4.378
  432    HG3  ARG 441           HG3      ARG 441  -8.948   6.643   4.484
  433    HD2  ARG 441           HD2      ARG 441 -10.714   4.899   6.201
  434    HD3  ARG 441           HD3      ARG 441  -9.280   5.795   6.700
  435    HE   ARG 441           HE       ARG 441 -11.778   7.110   5.810
  436   HH11  ARG 441          HH11      ARG 441  -9.005   6.907   7.944
  437   HH12  ARG 441          HH12      ARG 441  -9.459   8.295   8.881
  438   HH21  ARG 441          HH21      ARG 441 -12.426   8.899   7.081
  439   HH22  ARG 441          HH22      ARG 441 -11.419   9.418   8.413
  440    H    LYS 442           H        LYS 442 -11.955   5.628   1.162
  441    HA   LYS 442           HA       LYS 442 -14.568   6.758   1.491
  442    HB2  LYS 442           HB2      LYS 442 -12.632   6.622  -0.787
  443    HB3  LYS 442           HB3      LYS 442 -14.290   7.133  -1.070
  444    HG2  LYS 442           HG2      LYS 442 -12.902   9.069  -0.749
  445    HG3  LYS 442           HG3      LYS 442 -14.004   8.909   0.617
  446    HD2  LYS 442           HD2      LYS 442 -12.067   7.687   1.781
  447    HD3  LYS 442           HD3      LYS 442 -11.053   8.356   0.504
  448    HE2  LYS 442           HE2      LYS 442 -10.948   9.810   2.408
  449    HE3  LYS 442           HE3      LYS 442 -11.849  10.621   1.130
  450    HZ1  LYS 442           HZ1      LYS 442 -13.018   9.244   3.497
  451    HZ2  LYS 442           HZ2      LYS 442 -13.909   9.967   2.245
  452    HZ3  LYS 442           HZ3      LYS 442 -12.936  10.922   3.248
  453    H    LEU 443           H        LEU 443 -13.512   3.660   0.845
  454    HA   LEU 443           HA       LEU 443 -15.820   2.855  -0.699
  455    HB2  LEU 443           HB2      LEU 443 -13.636   1.671  -0.852
  456    HB3  LEU 443           HB3      LEU 443 -13.813   1.185   0.823
  457    HG   LEU 443           HG       LEU 443 -15.841  -0.098   0.213
  458   HD11  LEU 443          HD11      LEU 443 -16.531   1.160  -1.750
  459   HD12  LEU 443          HD12      LEU 443 -16.300  -0.541  -2.151
  460   HD13  LEU 443          HD13      LEU 443 -15.077   0.645  -2.608
  461   HD21  LEU 443          HD21      LEU 443 -13.665  -1.188   0.333
  462   HD22  LEU 443          HD22      LEU 443 -13.368  -0.788  -1.361
  463   HD23  LEU 443          HD23      LEU 443 -14.668  -1.903  -0.933
  464    H    ARG 444           H        ARG 444 -14.846   3.097   2.640
  465    HA   ARG 444           HA       ARG 444 -17.242   1.696   3.535
  466    HB2  ARG 444           HB2      ARG 444 -14.820   2.746   4.975
  467    HB3  ARG 444           HB3      ARG 444 -16.236   2.151   5.830
  468    HG2  ARG 444           HG2      ARG 444 -15.953  -0.027   4.697
  469    HG3  ARG 444           HG3      ARG 444 -14.468   0.587   3.964
  470    HD2  ARG 444           HD2      ARG 444 -14.072  -0.761   6.008
  471    HD3  ARG 444           HD3      ARG 444 -13.465   0.889   6.128
  472    HE   ARG 444           HE       ARG 444 -15.640   1.345   7.352
  473   HH11  ARG 444          HH11      ARG 444 -14.018  -1.766   7.432
  474   HH12  ARG 444          HH12      ARG 444 -14.708  -2.226   8.959
  475   HH21  ARG 444          HH21      ARG 444 -16.538   0.755   9.342
  476   HH22  ARG 444          HH22      ARG 444 -16.143  -0.779  10.061
  477    H    GLU 445           H        GLU 445 -15.849   4.904   3.427
  478    HA   GLU 445           HA       GLU 445 -17.788   6.055   5.223
  479    HB2  GLU 445           HB2      GLU 445 -15.757   7.398   3.431
  480    HB3  GLU 445           HB3      GLU 445 -16.688   8.183   4.699
  481    HG2  GLU 445           HG2      GLU 445 -15.600   6.827   6.381
  482    HG3  GLU 445           HG3      GLU 445 -14.708   5.956   5.132
  483    H    ALA 446           H        ALA 446 -18.083   5.004   2.147
  484    HA   ALA 446           HA       ALA 446 -20.216   6.937   1.592
  485    HB1  ALA 446           HB1      ALA 446 -18.327   7.531   0.170
  486    HB2  ALA 446           HB2      ALA 446 -19.664   6.906  -0.794
  487    HB3  ALA 446           HB3      ALA 446 -18.267   5.885  -0.456
  Start of MODEL   19
    1    H1   GLY 391           HT1      GLY 391 -23.402  -0.587  -4.871
    2    H2   GLY 391           HT2      GLY 391 -23.616  -2.092  -5.629
    3    H3   GLY 391           HT3      GLY 391 -24.928  -1.035  -5.463
    4    HA2  GLY 391           HA3      GLY 391 -24.096  -1.023  -7.727
    5    HA3  GLY 391           HA2      GLY 391 -23.921   0.543  -6.955
    6    H    SER 392           H        SER 392 -22.281  -2.292  -8.128
    7    HA   SER 392           HA       SER 392 -20.118  -2.745  -8.648
    8    HB2  SER 392           HB2      SER 392 -20.020   0.258  -8.997
    9    HB3  SER 392           HB3      SER 392 -18.840  -0.884  -9.646
   10    HG   SER 392           HG       SER 392 -20.774  -1.900 -10.668
   11    H    GLU 393           H        GLU 393 -20.540  -2.674  -5.936
   12    HA   GLU 393           HA       GLU 393 -18.129  -1.359  -4.884
   13    HB2  GLU 393           HB2      GLU 393 -19.349  -1.335  -2.688
   14    HB3  GLU 393           HB3      GLU 393 -20.055  -0.310  -3.931
   15    HG2  GLU 393           HG2      GLU 393 -21.617  -2.244  -4.430
   16    HG3  GLU 393           HG3      GLU 393 -21.039  -2.956  -2.926
   17    H    THR 394           H        THR 394 -16.637  -2.614  -3.957
   18    HA   THR 394           HA       THR 394 -17.400  -5.263  -2.975
   19    HB   THR 394           HB       THR 394 -14.940  -4.875  -4.699
   20    HG1  THR 394           HG1      THR 394 -17.608  -5.262  -5.407
   21   HG21  THR 394          HG21      THR 394 -15.061  -7.317  -4.885
   22   HG22  THR 394          HG22      THR 394 -16.476  -7.325  -3.832
   23   HG23  THR 394          HG23      THR 394 -14.912  -6.803  -3.205
   24    H    GLN 395           H        GLN 395 -16.971  -4.927  -0.855
   25    HA   GLN 395           HA       GLN 395 -14.777  -3.481   0.169
   26    HB2  GLN 395           HB2      GLN 395 -16.462  -5.678   1.362
   27    HB3  GLN 395           HB3      GLN 395 -15.212  -4.846   2.273
   28    HG2  GLN 395           HG2      GLN 395 -17.632  -3.577   1.010
   29    HG3  GLN 395           HG3      GLN 395 -17.425  -3.929   2.723
   30   HE21  GLN 395          HE21      GLN 395 -14.642  -3.095   2.813
   31   HE22  GLN 395          HE22      GLN 395 -14.639  -1.377   2.676
   32    H    ALA 396           H        ALA 396 -15.145  -6.757  -0.945
   33    HA   ALA 396           HA       ALA 396 -12.611  -7.719  -0.081
   34    HB1  ALA 396           HB1      ALA 396 -12.968  -9.537  -1.662
   35    HB2  ALA 396           HB2      ALA 396 -14.299  -8.647  -2.405
   36    HB3  ALA 396           HB3      ALA 396 -14.438  -9.221  -0.742
   37    H    GLY 397           H        GLY 397 -13.389  -5.317  -2.224
   38    HA2  GLY 397           HA2      GLY 397 -11.516  -5.710  -4.310
   39    HA3  GLY 397           HA3      GLY 397 -12.236  -4.179  -3.836
   40    H    ILE 398           H        ILE 398 -11.397  -3.353  -1.648
   41    HA   ILE 398           HA       ILE 398  -8.607  -2.946  -1.837
   42    HB   ILE 398           HB       ILE 398  -9.913  -1.204  -0.823
   43   HG12  ILE 398          HG12      ILE 398  -7.542  -1.877   0.215
   44   HG13  ILE 398          HG13      ILE 398  -8.505  -0.575   0.917
   45   HG21  ILE 398          HG21      ILE 398 -11.143  -1.456   1.264
   46   HG22  ILE 398          HG22      ILE 398 -10.720  -3.168   1.313
   47   HG23  ILE 398          HG23      ILE 398 -11.748  -2.547   0.020
   48   HD11  ILE 398          HD11      ILE 398  -7.583  -2.011   2.632
   49   HD12  ILE 398          HD12      ILE 398  -8.364  -3.420   1.909
   50   HD13  ILE 398          HD13      ILE 398  -9.343  -2.131   2.612
   51    H    LYS 399           H        LYS 399 -10.610  -5.219  -0.099
   52    HA   LYS 399           HA       LYS 399  -8.805  -6.226   1.723
   53    HB2  LYS 399           HB2      LYS 399 -11.230  -6.808   1.539
   54    HB3  LYS 399           HB3      LYS 399 -10.832  -7.834   0.166
   55    HG2  LYS 399           HG2      LYS 399 -11.068  -9.052   2.312
   56    HG3  LYS 399           HG3      LYS 399  -9.496  -9.260   1.533
   57    HD2  LYS 399           HD2      LYS 399  -9.129  -8.874   3.877
   58    HD3  LYS 399           HD3      LYS 399  -8.607  -7.456   2.962
   59    HE2  LYS 399           HE2      LYS 399 -10.456  -6.193   3.612
   60    HE3  LYS 399           HE3      LYS 399 -11.344  -7.612   4.177
   61    HZ1  LYS 399           HZ1      LYS 399 -10.388  -6.208   5.970
   62    HZ2  LYS 399           HZ2      LYS 399  -8.837  -6.629   5.430
   63    HZ3  LYS 399           HZ3      LYS 399  -9.881  -7.823   6.024
   64    H    GLU 400           H        GLU 400  -9.366  -7.405  -1.615
   65    HA   GLU 400           HA       GLU 400  -7.272  -9.320  -1.476
   66    HB2  GLU 400           HB2      GLU 400  -9.218  -9.366  -3.083
   67    HB3  GLU 400           HB3      GLU 400  -8.417  -8.086  -3.984
   68    HG2  GLU 400           HG2      GLU 400  -7.979 -10.216  -5.017
   69    HG3  GLU 400           HG3      GLU 400  -6.487  -9.565  -4.336
   70    H    GLU 401           H        GLU 401  -7.501  -6.077  -2.872
   71    HA   GLU 401           HA       GLU 401  -4.928  -5.967  -3.955
   72    HB2  GLU 401           HB2      GLU 401  -6.697  -3.745  -2.934
   73    HB3  GLU 401           HB3      GLU 401  -5.231  -3.496  -3.874
   74    HG2  GLU 401           HG2      GLU 401  -6.198  -4.701  -5.746
   75    HG3  GLU 401           HG3      GLU 401  -7.651  -5.031  -4.806
   76    H    ILE 402           H        ILE 402  -6.123  -5.034  -0.736
   77    HA   ILE 402           HA       ILE 402  -3.684  -3.903   0.134
   78    HB   ILE 402           HB       ILE 402  -6.014  -3.612   1.189
   79   HG12  ILE 402          HG12      ILE 402  -3.661  -4.140   3.005
   80   HG13  ILE 402          HG13      ILE 402  -3.938  -2.648   2.108
   81   HG21  ILE 402          HG21      ILE 402  -5.166  -6.129   2.616
   82   HG22  ILE 402          HG22      ILE 402  -6.552  -5.950   1.539
   83   HG23  ILE 402          HG23      ILE 402  -6.516  -5.091   3.081
   84   HD11  ILE 402          HD11      ILE 402  -5.672  -3.771   4.298
   85   HD12  ILE 402          HD12      ILE 402  -6.010  -2.302   3.376
   86   HD13  ILE 402          HD13      ILE 402  -4.587  -2.385   4.418
   87    H    ARG 403           H        ARG 403  -4.856  -7.224   0.095
   88    HA   ARG 403           HA       ARG 403  -2.933  -8.353   1.809
   89    HB2  ARG 403           HB2      ARG 403  -4.140  -9.558  -0.700
   90    HB3  ARG 403           HB3      ARG 403  -3.241 -10.452   0.516
   91    HG2  ARG 403           HG2      ARG 403  -4.961  -9.969   2.166
   92    HG3  ARG 403           HG3      ARG 403  -5.852  -9.025   0.969
   93    HD2  ARG 403           HD2      ARG 403  -6.856 -11.187   1.077
   94    HD3  ARG 403           HD3      ARG 403  -5.974 -11.083  -0.447
   95    HE   ARG 403           HE       ARG 403  -4.726 -12.370   1.894
   96   HH11  ARG 403          HH11      ARG 403  -5.866 -12.529  -1.432
   97   HH12  ARG 403          HH12      ARG 403  -5.310 -14.164  -1.665
   98   HH21  ARG 403          HH21      ARG 403  -3.982 -14.500   1.562
   99   HH22  ARG 403          HH22      ARG 403  -4.221 -15.280   0.024
  100    H    ARG 404           H        ARG 404  -2.910  -7.884  -1.697
  101    HA   ARG 404           HA       ARG 404  -0.217  -8.715  -2.050
  102    HB2  ARG 404           HB2      ARG 404  -1.906  -6.965  -3.843
  103    HB3  ARG 404           HB3      ARG 404  -0.440  -7.819  -4.306
  104    HG2  ARG 404           HG2      ARG 404  -3.056  -9.055  -3.490
  105    HG3  ARG 404           HG3      ARG 404  -2.382  -8.996  -5.119
  106    HD2  ARG 404           HD2      ARG 404  -1.311 -10.495  -2.737
  107    HD3  ARG 404           HD3      ARG 404  -1.977 -11.177  -4.220
  108    HE   ARG 404           HE       ARG 404   0.330  -9.489  -4.628
  109   HH11  ARG 404          HH11      ARG 404  -0.820 -12.753  -4.028
  110   HH12  ARG 404          HH12      ARG 404   0.653 -13.506  -4.579
  111   HH21  ARG 404          HH21      ARG 404   2.290 -10.461  -5.264
  112   HH22  ARG 404          HH22      ARG 404   2.440 -12.195  -5.256
  113    H    GLN 405           H        GLN 405  -1.789  -5.613  -1.610
  114    HA   GLN 405           HA       GLN 405   0.465  -4.034  -2.242
  115    HB2  GLN 405           HB2      GLN 405  -2.161  -3.487  -0.916
  116    HB3  GLN 405           HB3      GLN 405  -0.918  -2.244  -0.993
  117    HG2  GLN 405           HG2      GLN 405  -0.869  -2.406  -3.415
  118    HG3  GLN 405           HG3      GLN 405  -2.063  -3.706  -3.366
  119   HE21  GLN 405          HE21      GLN 405  -2.163  -0.857  -1.329
  120   HE22  GLN 405          HE22      GLN 405  -3.571  -0.169  -2.053
  121    H    GLU 406           H        GLU 406  -0.951  -4.865   0.954
  122    HA   GLU 406           HA       GLU 406   1.112  -3.637   2.438
  123    HB2  GLU 406           HB2      GLU 406  -0.657  -5.984   3.148
  124    HB3  GLU 406           HB3      GLU 406   0.429  -5.180   4.278
  125    HG2  GLU 406           HG2      GLU 406  -1.795  -3.759   2.818
  126    HG3  GLU 406           HG3      GLU 406  -1.975  -4.502   4.412
  127    H    PHE 407           H        PHE 407   0.835  -6.731   0.862
  128    HA   PHE 407           HA       PHE 407   3.033  -8.047   2.023
  129    HB2  PHE 407           HB2      PHE 407   1.149  -8.857   0.353
  130    HB3  PHE 407           HB3      PHE 407   2.335  -8.425  -0.871
  131    HD1  PHE 407           HD1      PHE 407   4.828  -9.364  -0.137
  132    HD2  PHE 407           HD2      PHE 407   1.043 -11.057   0.832
  133    HE1  PHE 407           HE1      PHE 407   5.886 -11.567   0.138
  134    HE2  PHE 407           HE2      PHE 407   2.099 -13.261   1.118
  135    HZ   PHE 407           HZ       PHE 407   4.524 -13.515   0.771
  136    H    LEU 408           H        LEU 408   2.818  -6.149  -1.009
  137    HA   LEU 408           HA       LEU 408   5.638  -6.283  -1.374
  138    HB2  LEU 408           HB2      LEU 408   5.275  -4.604  -3.182
  139    HB3  LEU 408           HB3      LEU 408   4.424  -6.122  -3.367
  140    HG   LEU 408           HG       LEU 408   2.386  -4.855  -2.369
  141   HD11  LEU 408          HD11      LEU 408   3.646  -2.854  -1.682
  142   HD12  LEU 408          HD12      LEU 408   2.322  -2.485  -2.789
  143   HD13  LEU 408          HD13      LEU 408   3.988  -2.508  -3.380
  144   HD21  LEU 408          HD21      LEU 408   3.431  -4.253  -5.133
  145   HD22  LEU 408          HD22      LEU 408   1.758  -4.077  -4.606
  146   HD23  LEU 408          HD23      LEU 408   2.504  -5.673  -4.652
  147    H    LEU 409           H        LEU 409   3.455  -3.928   0.051
  148    HA   LEU 409           HA       LEU 409   5.263  -1.798   0.323
  149    HB2  LEU 409           HB2      LEU 409   2.710  -1.988   0.897
  150    HB3  LEU 409           HB3      LEU 409   3.282  -2.483   2.476
  151    HG   LEU 409           HG       LEU 409   4.033   0.139   1.179
  152   HD11  LEU 409          HD11      LEU 409   2.410   1.181   2.668
  153   HD12  LEU 409          HD12      LEU 409   1.895  -0.410   3.234
  154   HD13  LEU 409          HD13      LEU 409   1.626   0.057   1.553
  155   HD21  LEU 409          HD21      LEU 409   5.605  -0.613   2.878
  156   HD22  LEU 409          HD22      LEU 409   4.286  -0.836   4.024
  157   HD23  LEU 409          HD23      LEU 409   4.687   0.781   3.449
  158    H    ASN 410           H        ASN 410   4.554  -4.542   2.436
  159    HA   ASN 410           HA       ASN 410   6.436  -4.007   4.431
  160    HB2  ASN 410           HB2      ASN 410   5.081  -5.667   5.166
  161    HB3  ASN 410           HB3      ASN 410   4.826  -6.312   3.546
  162   HD21  ASN 410          HD21      ASN 410   7.005  -6.274   6.291
  163   HD22  ASN 410          HD22      ASN 410   7.772  -7.791   5.943
  164    H    SER 411           H        SER 411   6.753  -6.008   1.489
  165    HA   SER 411           HA       SER 411   9.378  -6.833   2.089
  166    HB2  SER 411           HB2      SER 411   9.387  -7.467  -0.396
  167    HB3  SER 411           HB3      SER 411   8.176  -8.221   0.640
  168    HG   SER 411           HG       SER 411   6.624  -7.042  -0.263
  169    H    LEU 412           H        LEU 412   8.168  -4.187  -0.024
  170    HA   LEU 412           HA       LEU 412  10.836  -3.379  -0.677
  171    HB2  LEU 412           HB2      LEU 412   9.849  -1.392  -1.660
  172    HB3  LEU 412           HB3      LEU 412   8.988  -2.832  -2.157
  173    HG   LEU 412           HG       LEU 412   7.317  -2.201  -0.271
  174   HD11  LEU 412          HD11      LEU 412   7.160   0.201   0.134
  175   HD12  LEU 412          HD12      LEU 412   8.672   0.444  -0.741
  176   HD13  LEU 412          HD13      LEU 412   8.662  -0.474   0.765
  177   HD21  LEU 412          HD21      LEU 412   6.782  -2.156  -2.646
  178   HD22  LEU 412          HD22      LEU 412   7.523  -0.565  -2.794
  179   HD23  LEU 412          HD23      LEU 412   6.072  -0.772  -1.818
  180    H    HIS 413           H        HIS 413   8.698  -2.751   1.972
  181    HA   HIS 413           HA       HIS 413  10.060  -0.535   3.087
  182    HB2  HIS 413           HB2      HIS 413   7.775  -1.776   3.721
  183    HB3  HIS 413           HB3      HIS 413   8.834  -2.576   4.878
  184    HD1  HIS 413           HD1      HIS 413   6.730  -0.952   6.134
  185    HD2  HIS 413           HD2      HIS 413  10.322   0.712   4.884
  186    HE1  HIS 413           HE1      HIS 413   6.967   1.188   7.428
  187    HE2  HIS 413           HE2      HIS 413   9.213   2.126   6.757
  188    H    ARG 414           H        ARG 414  10.584  -3.972   3.124
  189    HA   ARG 414           HA       ARG 414  12.784  -3.828   4.980
  190    HB2  ARG 414           HB2      ARG 414  11.595  -6.069   3.342
  191    HB3  ARG 414           HB3      ARG 414  13.034  -6.280   4.328
  192    HG2  ARG 414           HG2      ARG 414  10.353  -5.397   5.376
  193    HG3  ARG 414           HG3      ARG 414  10.970  -7.050   5.423
  194    HD2  ARG 414           HD2      ARG 414  12.208  -4.643   6.754
  195    HD3  ARG 414           HD3      ARG 414  11.326  -5.940   7.561
  196    HE   ARG 414           HE       ARG 414  13.369  -7.167   6.174
  197   HH11  ARG 414          HH11      ARG 414  13.067  -4.855   8.784
  198   HH12  ARG 414          HH12      ARG 414  14.620  -5.240   9.472
  199   HH21  ARG 414          HH21      ARG 414  15.408  -7.673   7.066
  200   HH22  ARG 414          HH22      ARG 414  15.950  -6.836   8.495
  201    H    ASP 415           H        ASP 415  12.270  -3.393   1.675
  202    HA   ASP 415           HA       ASP 415  14.830  -4.182   0.667
  203    HB2  ASP 415           HB2      ASP 415  12.535  -3.743  -0.561
  204    HB3  ASP 415           HB3      ASP 415  13.151  -2.100  -0.661
  205    H    LEU 416           H        LEU 416  13.604  -1.479   2.325
  206    HA   LEU 416           HA       LEU 416  15.721   0.338   1.567
  207    HB2  LEU 416           HB2      LEU 416  13.695   0.564   3.795
  208    HB3  LEU 416           HB3      LEU 416  14.675   1.861   3.145
  209    HG   LEU 416           HG       LEU 416  12.569   0.382   1.572
  210   HD11  LEU 416          HD11      LEU 416  11.579   1.631   3.423
  211   HD12  LEU 416          HD12      LEU 416  11.211   2.388   1.873
  212   HD13  LEU 416          HD13      LEU 416  12.452   3.076   2.918
  213   HD21  LEU 416          HD21      LEU 416  14.160   2.878   1.012
  214   HD22  LEU 416          HD22      LEU 416  12.793   2.321   0.052
  215   HD23  LEU 416          HD23      LEU 416  14.260   1.341   0.151
  216    H    GLN 417           H        GLN 417  15.600  -2.308   3.517
  217    HA   GLN 417           HA       GLN 417  17.449  -1.157   5.494
  218    HB2  GLN 417           HB2      GLN 417  15.401  -3.351   5.831
  219    HB3  GLN 417           HB3      GLN 417  16.653  -3.002   7.014
  220    HG2  GLN 417           HG2      GLN 417  15.775  -0.787   7.363
  221    HG3  GLN 417           HG3      GLN 417  14.590  -1.025   6.083
  222   HE21  GLN 417          HE21      GLN 417  12.782  -2.245   6.471
  223   HE22  GLN 417          HE22      GLN 417  12.325  -2.778   8.057
  224    H    GLY 418           H        GLY 418  18.835  -2.941   6.528
  225    HA2  GLY 418           HA2      GLY 418  20.296  -4.745   6.235
  226    HA3  GLY 418           HA3      GLY 418  19.640  -4.988   4.619
  227    H    GLY 419           H        GLY 419  20.427  -1.753   5.377
  228    HA2  GLY 419           HA2      GLY 419  22.342  -0.487   4.926
  229    HA3  GLY 419           HA3      GLY 419  23.153  -1.948   4.379
  230    H    ILE 420           H        ILE 420  20.015  -0.822   3.251
  231    HA   ILE 420           HA       ILE 420  21.188  -0.599   0.559
  232    HB   ILE 420           HB       ILE 420  18.309  -1.182   1.279
  233   HG12  ILE 420          HG12      ILE 420  19.746  -3.046   1.919
  234   HG13  ILE 420          HG13      ILE 420  18.770  -3.478   0.520
  235   HG21  ILE 420          HG21      ILE 420  18.054  -1.732  -1.092
  236   HG22  ILE 420          HG22      ILE 420  19.731  -1.263  -1.380
  237   HG23  ILE 420          HG23      ILE 420  18.554  -0.054  -0.862
  238   HD11  ILE 420          HD11      ILE 420  21.017  -4.310   0.265
  239   HD12  ILE 420          HD12      ILE 420  21.674  -2.690   0.502
  240   HD13  ILE 420          HD13      ILE 420  20.707  -3.049  -0.930
  241    H    LYS 421           H        LYS 421  20.964   1.274  -0.556
  242    HA   LYS 421           HA       LYS 421  19.222   3.323   0.637
  243    HB2  LYS 421           HB2      LYS 421  21.852   3.620  -0.800
  244    HB3  LYS 421           HB3      LYS 421  20.750   4.969  -0.563
  245    HG2  LYS 421           HG2      LYS 421  20.879   4.604   1.872
  246    HG3  LYS 421           HG3      LYS 421  22.062   3.324   1.585
  247    HD2  LYS 421           HD2      LYS 421  23.616   4.882   0.646
  248    HD3  LYS 421           HD3      LYS 421  22.410   6.170   0.652
  249    HE2  LYS 421           HE2      LYS 421  23.496   4.808   3.113
  250    HE3  LYS 421           HE3      LYS 421  24.057   6.358   2.490
  251    HZ1  LYS 421           HZ1      LYS 421  21.315   5.746   3.469
  252    HZ2  LYS 421           HZ2      LYS 421  21.792   7.222   2.782
  253    HZ3  LYS 421           HZ3      LYS 421  22.473   6.707   4.249
  254    H    ASP 422           H        ASP 422  17.456   2.532  -0.592
  255    HA   ASP 422           HA       ASP 422  17.571   3.431  -3.390
  256    HB2  ASP 422           HB2      ASP 422  17.203   1.033  -3.350
  257    HB3  ASP 422           HB3      ASP 422  15.882   1.210  -2.192
  258    H    LEU 423           H        LEU 423  16.226   5.030  -3.939
  259    HA   LEU 423           HA       LEU 423  14.450   6.070  -1.861
  260    HB2  LEU 423           HB2      LEU 423  15.482   7.249  -4.441
  261    HB3  LEU 423           HB3      LEU 423  14.270   8.040  -3.458
  262    HG   LEU 423           HG       LEU 423  15.952   8.053  -1.570
  263   HD11  LEU 423          HD11      LEU 423  17.444   6.308  -2.411
  264   HD12  LEU 423          HD12      LEU 423  18.304   7.823  -2.141
  265   HD13  LEU 423          HD13      LEU 423  17.873   7.335  -3.778
  266   HD21  LEU 423          HD21      LEU 423  16.682   9.546  -4.086
  267   HD22  LEU 423          HD22      LEU 423  17.136   9.990  -2.441
  268   HD23  LEU 423          HD23      LEU 423  15.440  10.023  -2.928
  269    H    SER 424           H        SER 424  14.316   4.132  -4.565
  270    HA   SER 424           HA       SER 424  11.910   4.975  -5.786
  271    HB2  SER 424           HB2      SER 424  12.880   2.123  -5.796
  272    HB3  SER 424           HB3      SER 424  12.074   3.019  -7.082
  273    HG   SER 424           HG       SER 424  14.758   2.978  -6.331
  274    H    LYS 425           H        LYS 425  12.611   2.336  -3.484
  275    HA   LYS 425           HA       LYS 425   9.937   1.507  -3.164
  276    HB2  LYS 425           HB2      LYS 425  12.080   1.302  -1.056
  277    HB3  LYS 425           HB3      LYS 425  10.672   0.272  -1.253
  278    HG2  LYS 425           HG2      LYS 425  13.086   0.416  -3.039
  279    HG3  LYS 425           HG3      LYS 425  12.594  -0.923  -2.004
  280    HD2  LYS 425           HD2      LYS 425  10.637  -1.307  -3.372
  281    HD3  LYS 425           HD3      LYS 425  11.008   0.112  -4.353
  282    HE2  LYS 425           HE2      LYS 425  13.147  -0.967  -5.005
  283    HE3  LYS 425           HE3      LYS 425  12.647  -2.409  -4.128
  284    HZ1  LYS 425           HZ1      LYS 425  11.210  -1.208  -6.432
  285    HZ2  LYS 425           HZ2      LYS 425  10.758  -2.618  -5.607
  286    HZ3  LYS 425           HZ3      LYS 425  12.197  -2.585  -6.497
  287    H    GLU 426           H        GLU 426  11.691   4.156  -1.769
  288    HA   GLU 426           HA       GLU 426  10.037   4.567   0.483
  289    HB2  GLU 426           HB2      GLU 426  11.685   6.580  -1.062
  290    HB3  GLU 426           HB3      GLU 426  10.979   6.853   0.528
  291    HG2  GLU 426           HG2      GLU 426  12.340   4.992   1.405
  292    HG3  GLU 426           HG3      GLU 426  13.098   4.839  -0.182
  293    H    GLU 427           H        GLU 427  10.076   6.078  -2.743
  294    HA   GLU 427           HA       GLU 427   7.671   7.545  -2.389
  295    HB2  GLU 427           HB2      GLU 427   8.829   6.512  -4.989
  296    HB3  GLU 427           HB3      GLU 427   7.705   7.851  -4.801
  297    HG2  GLU 427           HG2      GLU 427   9.407   9.142  -3.640
  298    HG3  GLU 427           HG3      GLU 427  10.531   7.788  -3.757
  299    H    ARG 428           H        ARG 428   8.386   4.272  -3.234
  300    HA   ARG 428           HA       ARG 428   5.845   3.706  -4.411
  301    HB2  ARG 428           HB2      ARG 428   8.174   2.006  -3.574
  302    HB3  ARG 428           HB3      ARG 428   6.656   1.294  -4.119
  303    HG2  ARG 428           HG2      ARG 428   8.339   3.214  -5.719
  304    HG3  ARG 428           HG3      ARG 428   8.330   1.460  -5.917
  305    HD2  ARG 428           HD2      ARG 428   6.017   1.492  -6.579
  306    HD3  ARG 428           HD3      ARG 428   5.890   3.209  -6.211
  307    HE   ARG 428           HE       ARG 428   7.713   3.358  -8.067
  308   HH11  ARG 428          HH11      ARG 428   4.927   1.233  -7.961
  309   HH12  ARG 428          HH12      ARG 428   4.744   1.178  -9.689
  310   HH21  ARG 428          HH21      ARG 428   7.477   3.293 -10.343
  311   HH22  ARG 428          HH22      ARG 428   6.220   2.309 -11.047
  312    H    LEU 429           H        LEU 429   7.350   3.046  -1.244
  313    HA   LEU 429           HA       LEU 429   5.170   1.600  -0.219
  314    HB2  LEU 429           HB2      LEU 429   6.049   2.012   1.994
  315    HB3  LEU 429           HB3      LEU 429   7.350   1.609   0.899
  316    HG   LEU 429           HG       LEU 429   7.649   4.214   0.764
  317   HD11  LEU 429          HD11      LEU 429   7.147   5.339   2.877
  318   HD12  LEU 429          HD12      LEU 429   6.300   3.899   3.445
  319   HD13  LEU 429          HD13      LEU 429   5.674   4.806   2.067
  320   HD21  LEU 429          HD21      LEU 429   9.233   4.073   2.624
  321   HD22  LEU 429          HD22      LEU 429   9.315   2.659   1.574
  322   HD23  LEU 429          HD23      LEU 429   8.491   2.555   3.131
  323    H    TRP 430           H        TRP 430   5.767   5.042  -0.506
  324    HA   TRP 430           HA       TRP 430   3.495   5.708   1.081
  325    HB2  TRP 430           HB2      TRP 430   5.551   7.184   0.583
  326    HB3  TRP 430           HB3      TRP 430   4.722   7.563  -0.930
  327    HD1  TRP 430           HD1      TRP 430   3.575   7.344   2.747
  328    HE1  TRP 430           HE1      TRP 430   2.140   9.399   3.279
  329    HE3  TRP 430           HE3      TRP 430   3.844   9.683  -1.788
  330    HZ2  TRP 430           HZ2      TRP 430   1.237  11.722   1.940
  331    HZ3  TRP 430           HZ3      TRP 430   2.657  11.822  -2.082
  332    HH2  TRP 430           HH2      TRP 430   1.382  12.818  -0.255
  333    H    GLU 431           H        GLU 431   4.112   5.118  -2.304
  334    HA   GLU 431           HA       GLU 431   1.736   6.248  -3.330
  335    HB2  GLU 431           HB2      GLU 431   3.728   5.600  -4.706
  336    HB3  GLU 431           HB3      GLU 431   3.303   3.911  -4.452
  337    HG2  GLU 431           HG2      GLU 431   2.555   4.723  -6.629
  338    HG3  GLU 431           HG3      GLU 431   1.198   4.238  -5.612
  339    H    VAL 432           H        VAL 432   2.588   2.857  -2.653
  340    HA   VAL 432           HA       VAL 432   0.014   1.812  -3.041
  341    HB   VAL 432           HB       VAL 432   1.833   0.285  -3.048
  342   HG11  VAL 432          HG11      VAL 432   3.378   1.502  -1.606
  343   HG12  VAL 432          HG12      VAL 432   3.236  -0.181  -1.102
  344   HG13  VAL 432          HG13      VAL 432   2.403   1.083  -0.197
  345   HG21  VAL 432          HG21      VAL 432   0.253  -0.200  -0.536
  346   HG22  VAL 432          HG22      VAL 432   1.156  -1.409  -1.452
  347   HG23  VAL 432          HG23      VAL 432  -0.246  -0.620  -2.177
  348    H    GLN 433           H        GLN 433   1.507   3.293  -0.237
  349    HA   GLN 433           HA       GLN 433  -0.338   2.408   1.703
  350    HB2  GLN 433           HB2      GLN 433   1.857   3.366   2.289
  351    HB3  GLN 433           HB3      GLN 433   1.338   4.921   1.670
  352    HG2  GLN 433           HG2      GLN 433  -0.324   5.114   3.385
  353    HG3  GLN 433           HG3      GLN 433   0.027   3.487   3.961
  354   HE21  GLN 433          HE21      GLN 433   2.585   5.562   2.914
  355   HE22  GLN 433          HE22      GLN 433   3.234   5.917   4.479
  356    H    ARG 434           H        ARG 434  -0.129   5.421  -0.174
  357    HA   ARG 434           HA       ARG 434  -2.440   6.531   1.062
  358    HB2  ARG 434           HB2      ARG 434  -2.275   8.332  -0.543
  359    HB3  ARG 434           HB3      ARG 434  -0.684   7.951   0.095
  360    HG2  ARG 434           HG2      ARG 434  -0.108   6.794  -1.946
  361    HG3  ARG 434           HG3      ARG 434  -1.735   7.060  -2.582
  362    HD2  ARG 434           HD2      ARG 434  -1.397   9.448  -2.566
  363    HD3  ARG 434           HD3      ARG 434   0.179   9.256  -1.799
  364    HE   ARG 434           HE       ARG 434   0.206   7.801  -4.192
  365   HH11  ARG 434          HH11      ARG 434  -0.078  11.157  -3.170
  366   HH12  ARG 434          HH12      ARG 434   0.710  11.771  -4.589
  367   HH21  ARG 434          HH21      ARG 434   1.270   8.619  -6.034
  368   HH22  ARG 434          HH22      ARG 434   1.470  10.348  -6.206
  369    H    ILE 435           H        ILE 435  -1.951   4.496  -1.725
  370    HA   ILE 435           HA       ILE 435  -4.489   4.963  -2.916
  371    HB   ILE 435           HB       ILE 435  -2.630   2.591  -3.153
  372   HG12  ILE 435          HG12      ILE 435  -3.201   4.890  -5.039
  373   HG13  ILE 435          HG13      ILE 435  -1.772   4.744  -4.021
  374   HG21  ILE 435          HG21      ILE 435  -4.896   1.872  -3.649
  375   HG22  ILE 435          HG22      ILE 435  -3.947   1.955  -5.134
  376   HG23  ILE 435          HG23      ILE 435  -5.108   3.229  -4.757
  377   HD11  ILE 435          HD11      ILE 435  -2.549   2.867  -6.243
  378   HD12  ILE 435          HD12      ILE 435  -1.109   2.736  -5.232
  379   HD13  ILE 435          HD13      ILE 435  -1.301   4.111  -6.321
  380    H    LEU 436           H        LEU 436  -3.331   2.251  -0.878
  381    HA   LEU 436           HA       LEU 436  -5.863   1.013  -0.693
  382    HB2  LEU 436           HB2      LEU 436  -4.951  -0.326   1.073
  383    HB3  LEU 436           HB3      LEU 436  -3.742  -0.138  -0.176
  384    HG   LEU 436           HG       LEU 436  -2.938   1.831   1.449
  385   HD11  LEU 436          HD11      LEU 436  -4.733   1.466   3.073
  386   HD12  LEU 436          HD12      LEU 436  -3.151   1.139   3.782
  387   HD13  LEU 436          HD13      LEU 436  -4.196  -0.197   3.298
  388   HD21  LEU 436          HD21      LEU 436  -2.327  -1.104   1.783
  389   HD22  LEU 436          HD22      LEU 436  -1.333   0.218   2.390
  390   HD23  LEU 436          HD23      LEU 436  -1.553   0.005   0.654
  391    H    THR 437           H        THR 437  -4.274   3.475   1.280
  392    HA   THR 437           HA       THR 437  -6.170   3.524   3.352
  393    HB   THR 437           HB       THR 437  -4.413   5.788   2.409
  394    HG1  THR 437           HG1      THR 437  -3.042   4.190   3.013
  395   HG21  THR 437          HG21      THR 437  -5.773   5.320   5.066
  396   HG22  THR 437          HG22      THR 437  -6.236   6.533   3.872
  397   HG23  THR 437          HG23      THR 437  -4.676   6.649   4.689
  398    H    ALA 438           H        ALA 438  -5.888   5.541   0.411
  399    HA   ALA 438           HA       ALA 438  -8.151   7.128   0.938
  400    HB1  ALA 438           HB1      ALA 438  -8.108   7.678  -1.444
  401    HB2  ALA 438           HB2      ALA 438  -6.983   6.349  -1.734
  402    HB3  ALA 438           HB3      ALA 438  -6.488   7.725  -0.746
  403    H    LEU 439           H        LEU 439  -7.778   4.186  -1.013
  404    HA   LEU 439           HA       LEU 439 -10.408   4.028  -1.936
  405    HB2  LEU 439           HB2      LEU 439  -8.550   2.754  -2.898
  406    HB3  LEU 439           HB3      LEU 439  -8.448   1.791  -1.435
  407    HG   LEU 439           HG       LEU 439 -10.785   0.994  -1.877
  408   HD11  LEU 439          HD11      LEU 439 -10.347   2.354  -4.532
  409   HD12  LEU 439          HD12      LEU 439 -11.541   2.796  -3.311
  410   HD13  LEU 439          HD13      LEU 439 -11.670   1.250  -4.149
  411   HD21  LEU 439          HD21      LEU 439  -8.706   0.414  -3.982
  412   HD22  LEU 439          HD22      LEU 439 -10.125  -0.577  -3.646
  413   HD23  LEU 439          HD23      LEU 439  -8.871  -0.388  -2.421
  414    H    LYS 440           H        LYS 440  -8.921   2.330   0.844
  415    HA   LYS 440           HA       LYS 440 -11.197   0.866   1.557
  416    HB2  LYS 440           HB2      LYS 440 -10.106   0.496   3.705
  417    HB3  LYS 440           HB3      LYS 440  -8.930   0.379   2.403
  418    HG2  LYS 440           HG2      LYS 440  -8.301   2.761   2.892
  419    HG3  LYS 440           HG3      LYS 440  -9.313   2.655   4.331
  420    HD2  LYS 440           HD2      LYS 440  -6.971   0.852   3.722
  421    HD3  LYS 440           HD3      LYS 440  -6.915   2.255   4.792
  422    HE2  LYS 440           HE2      LYS 440  -8.740   1.170   6.127
  423    HE3  LYS 440           HE3      LYS 440  -8.497  -0.278   5.148
  424    HZ1  LYS 440           HZ1      LYS 440  -7.261  -0.434   7.199
  425    HZ2  LYS 440           HZ2      LYS 440  -6.472   1.032   6.886
  426    HZ3  LYS 440           HZ3      LYS 440  -6.173  -0.314   5.904
  427    H    ARG 441           H        ARG 441 -10.213   4.089   2.401
  428    HA   ARG 441           HA       ARG 441 -12.120   4.467   4.466
  429    HB2  ARG 441           HB2      ARG 441 -10.448   6.390   2.861
  430    HB3  ARG 441           HB3      ARG 441 -11.467   6.876   4.210
  431    HG2  ARG 441           HG2      ARG 441  -9.284   4.809   4.446
  432    HG3  ARG 441           HG3      ARG 441  -9.032   6.545   4.745
  433    HD2  ARG 441           HD2      ARG 441 -11.070   6.277   6.343
  434    HD3  ARG 441           HD3      ARG 441 -10.668   4.563   6.275
  435    HE   ARG 441           HE       ARG 441  -8.309   5.756   6.885
  436   HH11  ARG 441          HH11      ARG 441 -11.519   5.775   8.266
  437   HH12  ARG 441          HH12      ARG 441 -10.963   6.178   9.869
  438   HH21  ARG 441          HH21      ARG 441  -7.560   6.278   8.982
  439   HH22  ARG 441          HH22      ARG 441  -8.714   6.477  10.276
  440    H    LYS 442           H        LYS 442 -11.956   5.572   1.061
  441    HA   LYS 442           HA       LYS 442 -14.554   6.791   1.265
  442    HB2  LYS 442           HB2      LYS 442 -14.282   7.322  -1.079
  443    HB3  LYS 442           HB3      LYS 442 -12.791   7.675  -0.215
  444    HG2  LYS 442           HG2      LYS 442 -12.186   5.225  -0.986
  445    HG3  LYS 442           HG3      LYS 442 -13.366   5.594  -2.246
  446    HD2  LYS 442           HD2      LYS 442 -10.957   7.260  -1.551
  447    HD3  LYS 442           HD3      LYS 442 -11.071   6.156  -2.920
  448    HE2  LYS 442           HE2      LYS 442 -12.866   7.482  -3.874
  449    HE3  LYS 442           HE3      LYS 442 -12.840   8.555  -2.475
  450    HZ1  LYS 442           HZ1      LYS 442 -10.664   9.293  -3.051
  451    HZ2  LYS 442           HZ2      LYS 442 -11.634   9.428  -4.439
  452    HZ3  LYS 442           HZ3      LYS 442 -10.531   8.149  -4.294
  453    H    LEU 443           H        LEU 443 -13.520   3.621   0.843
  454    HA   LEU 443           HA       LEU 443 -15.825   2.813  -0.727
  455    HB2  LEU 443           HB2      LEU 443 -13.636   1.733  -1.048
  456    HB3  LEU 443           HB3      LEU 443 -13.678   1.170   0.611
  457    HG   LEU 443           HG       LEU 443 -15.648  -0.213   0.095
  458   HD11  LEU 443          HD11      LEU 443 -15.214   0.756  -2.729
  459   HD12  LEU 443          HD12      LEU 443 -16.612   1.091  -1.707
  460   HD13  LEU 443          HD13      LEU 443 -16.293  -0.555  -2.253
  461   HD21  LEU 443          HD21      LEU 443 -13.298  -0.651  -1.740
  462   HD22  LEU 443          HD22      LEU 443 -14.488  -1.866  -1.275
  463   HD23  LEU 443          HD23      LEU 443 -13.418  -1.171  -0.060
  464    H    ARG 444           H        ARG 444 -14.553   2.174   2.554
  465    HA   ARG 444           HA       ARG 444 -16.954   0.764   3.294
  466    HB2  ARG 444           HB2      ARG 444 -14.656   0.231   4.199
  467    HB3  ARG 444           HB3      ARG 444 -14.754   1.717   5.138
  468    HG2  ARG 444           HG2      ARG 444 -16.897   0.780   6.125
  469    HG3  ARG 444           HG3      ARG 444 -16.441  -0.759   5.390
  470    HD2  ARG 444           HD2      ARG 444 -15.638  -0.872   7.594
  471    HD3  ARG 444           HD3      ARG 444 -14.223  -0.498   6.612
  472    HE   ARG 444           HE       ARG 444 -15.587   1.799   7.743
  473   HH11  ARG 444          HH11      ARG 444 -13.034  -0.584   8.146
  474   HH12  ARG 444          HH12      ARG 444 -12.150   0.382   9.290
  475   HH21  ARG 444          HH21      ARG 444 -14.411   3.059   9.278
  476   HH22  ARG 444          HH22      ARG 444 -12.924   2.426   9.933
  477    H    GLU 445           H        GLU 445 -15.574   3.945   3.876
  478    HA   GLU 445           HA       GLU 445 -17.718   4.591   5.751
  479    HB2  GLU 445           HB2      GLU 445 -15.310   6.239   4.964
  480    HB3  GLU 445           HB3      GLU 445 -16.401   6.550   6.307
  481    HG2  GLU 445           HG2      GLU 445 -15.693   4.411   7.327
  482    HG3  GLU 445           HG3      GLU 445 -14.534   4.209   6.015
  483    H    ALA 446           H        ALA 446 -18.348   4.279   2.974
  484    HA   ALA 446           HA       ALA 446 -19.119   7.030   2.284
  485    HB1  ALA 446           HB1      ALA 446 -19.017   4.606   0.487
  486    HB2  ALA 446           HB2      ALA 446 -17.812   5.895   0.544
  487    HB3  ALA 446           HB3      ALA 446 -19.456   6.242   0.002
  Start of MODEL   20
    1    H1   GLY 391           HT1      GLY 391 -18.537   2.591  -8.972
    2    H2   GLY 391           HT2      GLY 391 -17.937   1.772 -10.329
    3    H3   GLY 391           HT3      GLY 391 -17.636   1.166  -8.780
    4    HA2  GLY 391           HA3      GLY 391 -20.292   1.362 -10.081
    5    HA3  GLY 391           HA2      GLY 391 -19.352  -0.109  -9.880
    6    H    SER 392           H        SER 392 -19.469  -1.218  -8.021
    7    HA   SER 392           HA       SER 392 -21.195  -0.096  -5.927
    8    HB2  SER 392           HB2      SER 392 -20.435  -2.975  -6.488
    9    HB3  SER 392           HB3      SER 392 -21.543  -2.433  -5.228
   10    HG   SER 392           HG       SER 392 -22.727  -1.416  -7.080
   11    H    GLU 393           H        GLU 393 -20.549  -0.084  -3.790
   12    HA   GLU 393           HA       GLU 393 -17.791   0.225  -3.275
   13    HB2  GLU 393           HB2      GLU 393 -19.915  -0.250  -1.181
   14    HB3  GLU 393           HB3      GLU 393 -18.405   0.629  -1.003
   15    HG2  GLU 393           HG2      GLU 393 -19.913   2.346  -1.132
   16    HG3  GLU 393           HG3      GLU 393 -19.421   2.198  -2.817
   17    H    THR 394           H        THR 394 -16.711  -1.688  -3.845
   18    HA   THR 394           HA       THR 394 -17.422  -4.145  -2.473
   19    HB   THR 394           HB       THR 394 -14.983  -3.778  -4.216
   20    HG1  THR 394           HG1      THR 394 -17.694  -4.277  -5.013
   21   HG21  THR 394          HG21      THR 394 -15.352  -6.143  -4.694
   22   HG22  THR 394          HG22      THR 394 -16.801  -6.131  -3.689
   23   HG23  THR 394          HG23      THR 394 -15.219  -5.876  -2.954
   24    H    GLN 395           H        GLN 395 -16.877  -4.132  -0.355
   25    HA   GLN 395           HA       GLN 395 -14.511  -2.957   0.694
   26    HB2  GLN 395           HB2      GLN 395 -16.475  -4.972   1.770
   27    HB3  GLN 395           HB3      GLN 395 -15.026  -4.540   2.669
   28    HG2  GLN 395           HG2      GLN 395 -17.104  -2.573   1.744
   29    HG3  GLN 395           HG3      GLN 395 -17.040  -3.286   3.359
   30   HE21  GLN 395          HE21      GLN 395 -15.516  -1.084   1.135
   31   HE22  GLN 395          HE22      GLN 395 -14.495  -0.308   2.291
   32    H    ALA 396           H        ALA 396 -15.343  -6.095  -0.577
   33    HA   ALA 396           HA       ALA 396 -12.933  -7.436   0.087
   34    HB1  ALA 396           HB1      ALA 396 -14.945  -8.656  -0.537
   35    HB2  ALA 396           HB2      ALA 396 -13.615  -9.064  -1.623
   36    HB3  ALA 396           HB3      ALA 396 -14.886  -7.959  -2.156
   37    H    GLY 397           H        GLY 397 -13.704  -5.004  -2.149
   38    HA2  GLY 397           HA2      GLY 397 -11.878  -5.494  -4.230
   39    HA3  GLY 397           HA3      GLY 397 -12.521  -3.925  -3.777
   40    H    ILE 398           H        ILE 398 -11.599  -3.231  -1.498
   41    HA   ILE 398           HA       ILE 398  -8.794  -2.906  -1.849
   42    HB   ILE 398           HB       ILE 398  -9.941  -1.082  -0.851
   43   HG12  ILE 398          HG12      ILE 398  -7.623  -1.908   0.190
   44   HG13  ILE 398          HG13      ILE 398  -8.486  -0.528   0.864
   45   HG21  ILE 398          HG21      ILE 398 -11.128  -1.260   1.318
   46   HG22  ILE 398          HG22      ILE 398 -10.925  -3.010   1.238
   47   HG23  ILE 398          HG23      ILE 398 -11.879  -2.177   0.012
   48   HD11  ILE 398          HD11      ILE 398  -7.695  -1.944   2.633
   49   HD12  ILE 398          HD12      ILE 398  -8.490  -3.347   1.919
   50   HD13  ILE 398          HD13      ILE 398  -9.458  -2.025   2.572
   51    H    LYS 399           H        LYS 399 -10.806  -5.057   0.036
   52    HA   LYS 399           HA       LYS 399  -8.964  -5.917   1.937
   53    HB2  LYS 399           HB2      LYS 399 -11.489  -6.496   1.607
   54    HB3  LYS 399           HB3      LYS 399 -10.875  -7.838   0.653
   55    HG2  LYS 399           HG2      LYS 399 -11.237  -8.701   2.802
   56    HG3  LYS 399           HG3      LYS 399  -9.494  -8.472   2.677
   57    HD2  LYS 399           HD2      LYS 399 -11.197  -6.301   3.826
   58    HD3  LYS 399           HD3      LYS 399 -10.773  -7.692   4.824
   59    HE2  LYS 399           HE2      LYS 399  -8.711  -6.070   3.353
   60    HE3  LYS 399           HE3      LYS 399  -9.275  -5.633   4.965
   61    HZ1  LYS 399           HZ1      LYS 399  -7.263  -6.933   5.099
   62    HZ2  LYS 399           HZ2      LYS 399  -7.972  -8.202   4.215
   63    HZ3  LYS 399           HZ3      LYS 399  -8.556  -7.813   5.755
   64    H    GLU 400           H        GLU 400  -9.619  -7.262  -1.301
   65    HA   GLU 400           HA       GLU 400  -7.605  -9.269  -1.102
   66    HB2  GLU 400           HB2      GLU 400  -9.605  -9.376  -2.604
   67    HB3  GLU 400           HB3      GLU 400  -8.871  -8.124  -3.596
   68    HG2  GLU 400           HG2      GLU 400  -6.976  -9.609  -4.044
   69    HG3  GLU 400           HG3      GLU 400  -7.750 -10.868  -3.082
   70    H    GLU 401           H        GLU 401  -7.785  -6.099  -2.676
   71    HA   GLU 401           HA       GLU 401  -5.236  -6.217  -3.873
   72    HB2  GLU 401           HB2      GLU 401  -7.044  -3.906  -3.202
   73    HB3  GLU 401           HB3      GLU 401  -5.504  -3.695  -4.025
   74    HG2  GLU 401           HG2      GLU 401  -7.761  -5.419  -5.017
   75    HG3  GLU 401           HG3      GLU 401  -7.427  -3.774  -5.560
   76    H    ILE 402           H        ILE 402  -6.301  -5.078  -0.713
   77    HA   ILE 402           HA       ILE 402  -3.836  -3.801  -0.066
   78    HB   ILE 402           HB       ILE 402  -6.122  -3.422   1.062
   79   HG12  ILE 402          HG12      ILE 402  -3.737  -3.836   2.866
   80   HG13  ILE 402          HG13      ILE 402  -3.963  -2.439   1.821
   81   HG21  ILE 402          HG21      ILE 402  -5.227  -5.834   2.638
   82   HG22  ILE 402          HG22      ILE 402  -6.651  -5.730   1.604
   83   HG23  ILE 402          HG23      ILE 402  -6.557  -4.763   3.073
   84   HD11  ILE 402          HD11      ILE 402  -5.765  -3.248   4.090
   85   HD12  ILE 402          HD12      ILE 402  -5.964  -1.829   3.063
   86   HD13  ILE 402          HD13      ILE 402  -4.565  -1.956   4.131
   87    H    ARG 403           H        ARG 403  -5.053  -7.105   0.252
   88    HA   ARG 403           HA       ARG 403  -2.977  -8.111   1.868
   89    HB2  ARG 403           HB2      ARG 403  -4.421  -9.510  -0.398
   90    HB3  ARG 403           HB3      ARG 403  -3.425 -10.305   0.815
   91    HG2  ARG 403           HG2      ARG 403  -4.986  -9.566   2.558
   92    HG3  ARG 403           HG3      ARG 403  -5.990  -8.809   1.320
   93    HD2  ARG 403           HD2      ARG 403  -6.967 -10.921   1.799
   94    HD3  ARG 403           HD3      ARG 403  -6.174 -11.068   0.231
   95    HE   ARG 403           HE       ARG 403  -4.564 -11.896   2.494
   96   HH11  ARG 403          HH11      ARG 403  -6.837 -12.886   0.008
   97   HH12  ARG 403          HH12      ARG 403  -6.401 -14.567   0.092
   98   HH21  ARG 403          HH21      ARG 403  -4.001 -14.127   2.626
   99   HH22  ARG 403          HH22      ARG 403  -4.789 -15.272   1.571
  100    H    ARG 404           H        ARG 404  -3.250  -7.706  -1.626
  101    HA   ARG 404           HA       ARG 404  -0.668  -8.684  -2.255
  102    HB2  ARG 404           HB2      ARG 404  -2.486  -6.810  -3.774
  103    HB3  ARG 404           HB3      ARG 404  -1.029  -7.542  -4.437
  104    HG2  ARG 404           HG2      ARG 404  -1.988  -9.752  -4.176
  105    HG3  ARG 404           HG3      ARG 404  -3.429  -9.057  -3.430
  106    HD2  ARG 404           HD2      ARG 404  -3.986  -7.904  -5.480
  107    HD3  ARG 404           HD3      ARG 404  -2.486  -8.456  -6.232
  108    HE   ARG 404           HE       ARG 404  -3.387 -10.729  -6.089
  109   HH11  ARG 404          HH11      ARG 404  -5.630  -8.030  -5.939
  110   HH12  ARG 404          HH12      ARG 404  -7.017  -9.025  -6.322
  111   HH21  ARG 404          HH21      ARG 404  -5.178 -11.977  -6.684
  112   HH22  ARG 404          HH22      ARG 404  -6.754 -11.241  -6.784
  113    H    GLN 405           H        GLN 405  -1.947  -5.388  -1.871
  114    HA   GLN 405           HA       GLN 405   0.470  -4.099  -2.523
  115    HB2  GLN 405           HB2      GLN 405  -2.035  -3.187  -1.159
  116    HB3  GLN 405           HB3      GLN 405  -0.663  -2.104  -1.367
  117    HG2  GLN 405           HG2      GLN 405  -0.761  -2.490  -3.799
  118    HG3  GLN 405           HG3      GLN 405  -2.174  -3.515  -3.560
  119   HE21  GLN 405          HE21      GLN 405  -3.303  -1.840  -1.484
  120   HE22  GLN 405          HE22      GLN 405  -3.919  -0.438  -2.274
  121    H    GLU 406           H        GLU 406  -0.863  -5.028   0.669
  122    HA   GLU 406           HA       GLU 406   1.355  -3.782   2.011
  123    HB2  GLU 406           HB2      GLU 406  -0.691  -5.753   3.035
  124    HB3  GLU 406           HB3      GLU 406   0.539  -4.980   4.033
  125    HG2  GLU 406           HG2      GLU 406  -0.427  -2.771   3.317
  126    HG3  GLU 406           HG3      GLU 406  -1.766  -3.673   2.596
  127    H    PHE 407           H        PHE 407   0.752  -6.842   0.544
  128    HA   PHE 407           HA       PHE 407   2.790  -8.348   1.813
  129    HB2  PHE 407           HB2      PHE 407   0.849  -9.107   0.224
  130    HB3  PHE 407           HB3      PHE 407   1.994  -8.745  -1.061
  131    HD1  PHE 407           HD2      PHE 407   4.309  -9.900  -0.886
  132    HD2  PHE 407           HD1      PHE 407   0.833 -11.192   1.205
  133    HE1  PHE 407           HE2      PHE 407   5.308 -12.129  -0.617
  134    HE2  PHE 407           HE1      PHE 407   1.833 -13.428   1.481
  135    HZ   PHE 407           HZ       PHE 407   4.070 -13.895   0.568
  136    H    LEU 408           H        LEU 408   2.722  -6.617  -1.313
  137    HA   LEU 408           HA       LEU 408   5.525  -6.869  -1.682
  138    HB2  LEU 408           HB2      LEU 408   5.183  -5.115  -3.471
  139    HB3  LEU 408           HB3      LEU 408   4.331  -6.632  -3.670
  140    HG   LEU 408           HG       LEU 408   2.330  -5.350  -2.578
  141   HD11  LEU 408          HD11      LEU 408   2.270  -2.991  -3.058
  142   HD12  LEU 408          HD12      LEU 408   3.908  -3.047  -3.713
  143   HD13  LEU 408          HD13      LEU 408   3.632  -3.346  -1.996
  144   HD21  LEU 408          HD21      LEU 408   2.390  -6.238  -4.854
  145   HD22  LEU 408          HD22      LEU 408   3.233  -4.786  -5.398
  146   HD23  LEU 408          HD23      LEU 408   1.582  -4.671  -4.788
  147    H    LEU 409           H        LEU 409   3.491  -4.544  -0.093
  148    HA   LEU 409           HA       LEU 409   5.337  -2.447   0.197
  149    HB2  LEU 409           HB2      LEU 409   2.845  -2.513   0.809
  150    HB3  LEU 409           HB3      LEU 409   3.344  -3.284   2.299
  151    HG   LEU 409           HG       LEU 409   4.361  -0.571   1.463
  152   HD11  LEU 409          HD11      LEU 409   1.993  -1.203   3.220
  153   HD12  LEU 409          HD12      LEU 409   1.924  -0.495   1.606
  154   HD13  LEU 409          HD13      LEU 409   2.677   0.397   2.927
  155   HD21  LEU 409          HD21      LEU 409   4.222  -1.941   4.148
  156   HD22  LEU 409          HD22      LEU 409   4.839  -0.318   3.842
  157   HD23  LEU 409          HD23      LEU 409   5.676  -1.721   3.174
  158    H    ASN 410           H        ASN 410   4.658  -5.281   2.221
  159    HA   ASN 410           HA       ASN 410   6.640  -4.876   4.132
  160    HB2  ASN 410           HB2      ASN 410   5.046  -6.553   4.587
  161    HB3  ASN 410           HB3      ASN 410   5.333  -7.365   3.049
  162   HD21  ASN 410          HD21      ASN 410   6.581  -6.779   6.255
  163   HD22  ASN 410          HD22      ASN 410   7.692  -8.112   6.271
  164    H    SER 411           H        SER 411   6.788  -6.436   0.972
  165    HA   SER 411           HA       SER 411   9.421  -7.409   1.144
  166    HB2  SER 411           HB2      SER 411   7.747  -8.146  -0.536
  167    HB3  SER 411           HB3      SER 411   7.890  -6.581  -1.336
  168    HG   SER 411           HG       SER 411   9.651  -7.238  -2.258
  169    H    LEU 412           H        LEU 412   8.227  -4.497  -0.599
  170    HA   LEU 412           HA       LEU 412  10.850  -3.573  -1.112
  171    HB2  LEU 412           HB2      LEU 412   9.732  -1.403  -1.681
  172    HB3  LEU 412           HB3      LEU 412   9.171  -2.802  -2.563
  173    HG   LEU 412           HG       LEU 412   7.233  -2.857  -0.866
  174   HD11  LEU 412          HD11      LEU 412   8.202  -0.040  -0.449
  175   HD12  LEU 412          HD12      LEU 412   8.168  -1.321   0.759
  176   HD13  LEU 412          HD13      LEU 412   6.659  -0.688   0.102
  177   HD21  LEU 412          HD21      LEU 412   6.976  -2.240  -3.213
  178   HD22  LEU 412          HD22      LEU 412   7.455  -0.583  -2.835
  179   HD23  LEU 412          HD23      LEU 412   5.956  -1.241  -2.174
  180    H    HIS 413           H        HIS 413   8.763  -3.234   1.638
  181    HA   HIS 413           HA       HIS 413  10.078  -1.121   2.931
  182    HB2  HIS 413           HB2      HIS 413   7.947  -2.030   3.724
  183    HB3  HIS 413           HB3      HIS 413   8.737  -3.538   4.150
  184    HD1  HIS 413           HD1      HIS 413   8.470  -3.524   6.646
  185    HD2  HIS 413           HD2      HIS 413  10.070  -0.003   5.169
  186    HE1  HIS 413           HE1      HIS 413   9.048  -2.151   8.670
  187    HE2  HIS 413           HE2      HIS 413  10.218  -0.117   7.753
  188    H    ARG 414           H        ARG 414  10.806  -4.594   2.818
  189    HA   ARG 414           HA       ARG 414  12.961  -4.227   4.684
  190    HB2  ARG 414           HB2      ARG 414  13.385  -6.628   4.453
  191    HB3  ARG 414           HB3      ARG 414  11.702  -6.293   4.825
  192    HG2  ARG 414           HG2      ARG 414  11.588  -7.989   3.261
  193    HG3  ARG 414           HG3      ARG 414  11.306  -6.538   2.301
  194    HD2  ARG 414           HD2      ARG 414  13.386  -6.647   1.283
  195    HD3  ARG 414           HD3      ARG 414  14.082  -7.622   2.578
  196    HE   ARG 414           HE       ARG 414  12.226  -9.279   1.547
  197   HH11  ARG 414          HH11      ARG 414  14.645  -7.314  -0.073
  198   HH12  ARG 414          HH12      ARG 414  14.968  -8.513  -1.283
  199   HH21  ARG 414          HH21      ARG 414  12.639 -10.827  -0.058
  200   HH22  ARG 414          HH22      ARG 414  13.820 -10.495  -1.298
  201    H    ASP 415           H        ASP 415  12.572  -3.846   1.368
  202    HA   ASP 415           HA       ASP 415  15.325  -4.269   0.651
  203    HB2  ASP 415           HB2      ASP 415  13.019  -2.931  -0.737
  204    HB3  ASP 415           HB3      ASP 415  14.650  -2.884  -1.398
  205    H    LEU 416           H        LEU 416  13.862  -2.003   2.542
  206    HA   LEU 416           HA       LEU 416  15.644   0.183   1.819
  207    HB2  LEU 416           HB2      LEU 416  13.580  -0.080   4.007
  208    HB3  LEU 416           HB3      LEU 416  14.529   1.362   3.706
  209    HG   LEU 416           HG       LEU 416  12.593   0.136   1.745
  210   HD11  LEU 416          HD11      LEU 416  12.327   2.552   3.526
  211   HD12  LEU 416          HD12      LEU 416  11.432   1.040   3.676
  212   HD13  LEU 416          HD13      LEU 416  11.184   2.076   2.271
  213   HD21  LEU 416          HD21      LEU 416  14.399   1.344   0.650
  214   HD22  LEU 416          HD22      LEU 416  14.119   2.741   1.689
  215   HD23  LEU 416          HD23      LEU 416  12.890   2.248   0.525
  216    H    GLN 417           H        GLN 417  16.025  -2.609   3.370
  217    HA   GLN 417           HA       GLN 417  17.718  -1.572   5.528
  218    HB2  GLN 417           HB2      GLN 417  16.557  -4.299   4.957
  219    HB3  GLN 417           HB3      GLN 417  17.760  -4.021   6.211
  220    HG2  GLN 417           HG2      GLN 417  16.302  -2.730   7.488
  221    HG3  GLN 417           HG3      GLN 417  15.209  -2.462   6.131
  222   HE21  GLN 417          HE21      GLN 417  16.291  -4.754   8.536
  223   HE22  GLN 417          HE22      GLN 417  14.920  -5.816   8.407
  224    H    GLY 418           H        GLY 418  19.870  -2.373   5.783
  225    HA2  GLY 418           HA2      GLY 418  21.631  -3.842   4.863
  226    HA3  GLY 418           HA3      GLY 418  21.040  -3.394   3.268
  227    H    GLY 419           H        GLY 419  20.740  -0.660   4.972
  228    HA2  GLY 419           HA2      GLY 419  22.122   1.159   5.413
  229    HA3  GLY 419           HA3      GLY 419  23.508   0.195   4.924
  230    H    ILE 420           H        ILE 420  20.927   0.093   2.736
  231    HA   ILE 420           HA       ILE 420  22.422   1.706   0.848
  232    HB   ILE 420           HB       ILE 420  20.829   0.725  -0.792
  233   HG12  ILE 420          HG12      ILE 420  19.958  -0.968   1.545
  234   HG13  ILE 420          HG13      ILE 420  18.985   0.287   0.779
  235   HG21  ILE 420          HG21      ILE 420  23.021  -0.257  -0.457
  236   HG22  ILE 420          HG22      ILE 420  21.826  -1.511  -0.786
  237   HG23  ILE 420          HG23      ILE 420  22.388  -1.240   0.862
  238   HD11  ILE 420          HD11      ILE 420  19.016  -0.985  -1.313
  239   HD12  ILE 420          HD12      ILE 420  18.310  -1.904   0.015
  240   HD13  ILE 420          HD13      ILE 420  19.955  -2.247  -0.519
  241    H    LYS 421           H        LYS 421  21.474   3.361  -0.361
  242    HA   LYS 421           HA       LYS 421  19.112   4.589   0.862
  243    HB2  LYS 421           HB2      LYS 421  21.143   5.681  -1.093
  244    HB3  LYS 421           HB3      LYS 421  19.749   6.582  -0.510
  245    HG2  LYS 421           HG2      LYS 421  20.594   6.498   1.749
  246    HG3  LYS 421           HG3      LYS 421  21.946   5.486   1.233
  247    HD2  LYS 421           HD2      LYS 421  21.418   8.283   0.228
  248    HD3  LYS 421           HD3      LYS 421  22.552   7.875   1.519
  249    HE2  LYS 421           HE2      LYS 421  23.799   6.457  -0.046
  250    HE3  LYS 421           HE3      LYS 421  22.681   6.904  -1.334
  251    HZ1  LYS 421           HZ1      LYS 421  23.391   9.174  -1.172
  252    HZ2  LYS 421           HZ2      LYS 421  24.761   8.195  -1.350
  253    HZ3  LYS 421           HZ3      LYS 421  24.367   8.832   0.172
  254    H    ASP 422           H        ASP 422  17.467   3.327  -0.019
  255    HA   ASP 422           HA       ASP 422  17.179   3.494  -2.941
  256    HB2  ASP 422           HB2      ASP 422  17.126   1.195  -1.942
  257    HB3  ASP 422           HB3      ASP 422  15.670   1.648  -1.056
  258    H    LEU 423           H        LEU 423  15.729   4.853  -3.744
  259    HA   LEU 423           HA       LEU 423  13.987   6.263  -1.864
  260    HB2  LEU 423           HB2      LEU 423  14.818   6.862  -4.703
  261    HB3  LEU 423           HB3      LEU 423  13.615   7.799  -3.844
  262    HG   LEU 423           HG       LEU 423  15.400   8.292  -2.113
  263   HD11  LEU 423          HD11      LEU 423  17.227   7.250  -4.273
  264   HD12  LEU 423          HD12      LEU 423  16.952   6.490  -2.707
  265   HD13  LEU 423          HD13      LEU 423  17.721   8.073  -2.795
  266   HD21  LEU 423          HD21      LEU 423  14.672   9.922  -3.755
  267   HD22  LEU 423          HD22      LEU 423  15.802   9.262  -4.936
  268   HD23  LEU 423          HD23      LEU 423  16.409  10.055  -3.482
  269    H    SER 424           H        SER 424  13.894   4.013  -4.465
  270    HA   SER 424           HA       SER 424  11.295   4.577  -5.431
  271    HB2  SER 424           HB2      SER 424  13.000   3.311  -6.719
  272    HB3  SER 424           HB3      SER 424  12.833   1.971  -5.586
  273    HG   SER 424           HG       SER 424  10.678   3.051  -7.093
  274    H    LYS 425           H        LYS 425  12.534   2.124  -3.172
  275    HA   LYS 425           HA       LYS 425  10.074   0.826  -2.755
  276    HB2  LYS 425           HB2      LYS 425  12.687   0.953  -1.317
  277    HB3  LYS 425           HB3      LYS 425  11.322   0.160  -0.562
  278    HG2  LYS 425           HG2      LYS 425  12.679  -1.482  -1.665
  279    HG3  LYS 425           HG3      LYS 425  11.151  -1.332  -2.534
  280    HD2  LYS 425           HD2      LYS 425  12.143  -0.169  -4.304
  281    HD3  LYS 425           HD3      LYS 425  13.580   0.220  -3.358
  282    HE2  LYS 425           HE2      LYS 425  14.015  -2.286  -3.294
  283    HE3  LYS 425           HE3      LYS 425  12.777  -2.418  -4.543
  284    HZ1  LYS 425           HZ1      LYS 425  15.076  -2.273  -5.406
  285    HZ2  LYS 425           HZ2      LYS 425  15.186  -0.698  -4.773
  286    HZ3  LYS 425           HZ3      LYS 425  14.058  -1.049  -5.992
  287    H    GLU 426           H        GLU 426  11.494   3.652  -1.331
  288    HA   GLU 426           HA       GLU 426   9.841   3.560   1.022
  289    HB2  GLU 426           HB2      GLU 426  12.143   4.497   1.054
  290    HB3  GLU 426           HB3      GLU 426  11.597   5.807   0.016
  291    HG2  GLU 426           HG2      GLU 426  10.142   6.641   1.721
  292    HG3  GLU 426           HG3      GLU 426  10.466   5.240   2.743
  293    H    GLU 427           H        GLU 427  10.072   5.636  -1.855
  294    HA   GLU 427           HA       GLU 427   7.751   7.146  -1.317
  295    HB2  GLU 427           HB2      GLU 427   9.139   6.459  -3.913
  296    HB3  GLU 427           HB3      GLU 427   7.795   7.587  -3.805
  297    HG2  GLU 427           HG2      GLU 427  10.332   7.930  -2.242
  298    HG3  GLU 427           HG3      GLU 427  10.107   8.585  -3.864
  299    H    ARG 428           H        ARG 428   8.255   3.990  -2.670
  300    HA   ARG 428           HA       ARG 428   5.576   3.849  -3.724
  301    HB2  ARG 428           HB2      ARG 428   7.974   2.102  -3.823
  302    HB3  ARG 428           HB3      ARG 428   6.390   1.357  -4.077
  303    HG2  ARG 428           HG2      ARG 428   5.954   3.163  -5.792
  304    HG3  ARG 428           HG3      ARG 428   7.661   3.579  -5.656
  305    HD2  ARG 428           HD2      ARG 428   8.325   1.453  -6.482
  306    HD3  ARG 428           HD3      ARG 428   6.680   0.821  -6.355
  307    HE   ARG 428           HE       ARG 428   6.530   3.006  -8.032
  308   HH11  ARG 428          HH11      ARG 428   8.206  -0.078  -8.047
  309   HH12  ARG 428          HH12      ARG 428   8.182  -0.205  -9.779
  310   HH21  ARG 428          HH21      ARG 428   6.508   2.847 -10.282
  311   HH22  ARG 428          HH22      ARG 428   7.225   1.457 -11.061
  312    H    LEU 429           H        LEU 429   7.240   2.724  -0.806
  313    HA   LEU 429           HA       LEU 429   5.134   1.041   0.031
  314    HB2  LEU 429           HB2      LEU 429   5.983   1.169   2.251
  315    HB3  LEU 429           HB3      LEU 429   7.347   1.106   1.159
  316    HG   LEU 429           HG       LEU 429   7.314   3.725   1.465
  317   HD11  LEU 429          HD11      LEU 429   6.675   4.359   3.756
  318   HD12  LEU 429          HD12      LEU 429   5.976   2.759   3.995
  319   HD13  LEU 429          HD13      LEU 429   5.284   3.853   2.798
  320   HD21  LEU 429          HD21      LEU 429   8.922   3.471   3.272
  321   HD22  LEU 429          HD22      LEU 429   9.144   2.209   2.057
  322   HD23  LEU 429          HD23      LEU 429   8.334   1.837   3.580
  323    H    TRP 430           H        TRP 430   5.649   4.518   0.239
  324    HA   TRP 430           HA       TRP 430   3.211   4.909   1.682
  325    HB2  TRP 430           HB2      TRP 430   5.277   6.459   1.650
  326    HB3  TRP 430           HB3      TRP 430   4.608   7.069   0.135
  327    HD1  TRP 430           HD1      TRP 430   3.053   6.258   3.571
  328    HE1  TRP 430           HE1      TRP 430   1.580   8.235   4.289
  329    HE3  TRP 430           HE3      TRP 430   3.817   9.303  -0.450
  330    HZ2  TRP 430           HZ2      TRP 430   0.831  10.775   3.267
  331    HZ3  TRP 430           HZ3      TRP 430   2.677  11.486  -0.516
  332    HH2  TRP 430           HH2      TRP 430   1.216  12.204   1.303
  333    H    GLU 431           H        GLU 431   4.206   4.826  -1.643
  334    HA   GLU 431           HA       GLU 431   1.966   6.055  -2.786
  335    HB2  GLU 431           HB2      GLU 431   3.969   5.636  -4.083
  336    HB3  GLU 431           HB3      GLU 431   3.765   3.900  -3.903
  337    HG2  GLU 431           HG2      GLU 431   1.836   3.899  -5.281
  338    HG3  GLU 431           HG3      GLU 431   1.753   5.661  -5.271
  339    H    VAL 432           H        VAL 432   2.607   2.548  -2.340
  340    HA   VAL 432           HA       VAL 432  -0.007   1.828  -3.125
  341    HB   VAL 432           HB       VAL 432   0.505  -0.378  -2.320
  342   HG11  VAL 432          HG11      VAL 432   1.471   0.250  -4.444
  343   HG12  VAL 432          HG12      VAL 432   2.561  -0.834  -3.580
  344   HG13  VAL 432          HG13      VAL 432   2.896   0.897  -3.628
  345   HG21  VAL 432          HG21      VAL 432   2.954   0.813  -1.038
  346   HG22  VAL 432          HG22      VAL 432   2.566  -0.906  -1.125
  347   HG23  VAL 432          HG23      VAL 432   1.538   0.185  -0.194
  348    H    GLN 433           H        GLN 433   1.392   2.825  -0.092
  349    HA   GLN 433           HA       GLN 433  -0.666   1.850   1.600
  350    HB2  GLN 433           HB2      GLN 433   1.584   2.520   2.410
  351    HB3  GLN 433           HB3      GLN 433   1.179   4.195   2.068
  352    HG2  GLN 433           HG2      GLN 433  -0.610   4.120   3.700
  353    HG3  GLN 433           HG3      GLN 433  -0.272   2.419   4.013
  354   HE21  GLN 433          HE21      GLN 433   1.556   1.848   5.171
  355   HE22  GLN 433          HE22      GLN 433   2.467   3.002   6.096
  356    H    ARG 434           H        ARG 434  -0.089   4.985   0.030
  357    HA   ARG 434           HA       ARG 434  -2.417   6.196   1.114
  358    HB2  ARG 434           HB2      ARG 434  -2.074   7.989  -0.481
  359    HB3  ARG 434           HB3      ARG 434  -0.537   7.535   0.237
  360    HG2  ARG 434           HG2      ARG 434  -0.008   6.234  -1.785
  361    HG3  ARG 434           HG3      ARG 434  -1.522   6.783  -2.506
  362    HD2  ARG 434           HD2      ARG 434  -0.776   9.078  -2.422
  363    HD3  ARG 434           HD3      ARG 434   0.688   8.606  -1.561
  364    HE   ARG 434           HE       ARG 434   0.230   7.458  -4.213
  365   HH11  ARG 434          HH11      ARG 434   1.889   9.831  -2.251
  366   HH12  ARG 434          HH12      ARG 434   3.225  10.002  -3.351
  367   HH21  ARG 434          HH21      ARG 434   1.960   7.700  -5.686
  368   HH22  ARG 434          HH22      ARG 434   3.240   8.825  -5.337
  369    H    ILE 435           H        ILE 435  -1.836   4.136  -1.629
  370    HA   ILE 435           HA       ILE 435  -4.366   4.592  -2.872
  371    HB   ILE 435           HB       ILE 435  -2.462   2.256  -3.139
  372   HG12  ILE 435          HG12      ILE 435  -3.011   4.599  -4.982
  373   HG13  ILE 435          HG13      ILE 435  -1.596   4.432  -3.945
  374   HG21  ILE 435          HG21      ILE 435  -4.733   1.561  -3.685
  375   HG22  ILE 435          HG22      ILE 435  -3.750   1.654  -5.146
  376   HG23  ILE 435          HG23      ILE 435  -4.908   2.933  -4.779
  377   HD11  ILE 435          HD11      ILE 435  -0.901   2.468  -5.185
  378   HD12  ILE 435          HD12      ILE 435  -1.106   3.852  -6.260
  379   HD13  ILE 435          HD13      ILE 435  -2.336   2.588  -6.202
  380    H    LEU 436           H        LEU 436  -3.120   1.887  -0.858
  381    HA   LEU 436           HA       LEU 436  -5.578   0.543  -0.714
  382    HB2  LEU 436           HB2      LEU 436  -4.631  -0.643   1.244
  383    HB3  LEU 436           HB3      LEU 436  -3.593  -0.648  -0.164
  384    HG   LEU 436           HG       LEU 436  -2.399   1.350   1.015
  385   HD11  LEU 436          HD11      LEU 436  -3.891   0.081   3.300
  386   HD12  LEU 436          HD12      LEU 436  -3.880   1.787   2.820
  387   HD13  LEU 436          HD13      LEU 436  -2.428   1.045   3.508
  388   HD21  LEU 436          HD21      LEU 436  -1.371  -0.808   0.583
  389   HD22  LEU 436          HD22      LEU 436  -2.147  -1.482   2.016
  390   HD23  LEU 436          HD23      LEU 436  -0.929  -0.218   2.186
  391    H    THR 437           H        THR 437  -4.289   3.163   1.201
  392    HA   THR 437           HA       THR 437  -6.297   3.028   3.213
  393    HB   THR 437           HB       THR 437  -4.395   5.242   2.475
  394    HG1  THR 437           HG1      THR 437  -3.177   3.653   3.305
  395   HG21  THR 437          HG21      THR 437  -4.896   6.185   4.686
  396   HG22  THR 437          HG22      THR 437  -6.113   4.935   4.937
  397   HG23  THR 437          HG23      THR 437  -6.339   6.140   3.671
  398    H    ALA 438           H        ALA 438  -5.774   5.187   0.410
  399    HA   ALA 438           HA       ALA 438  -8.051   6.766   0.790
  400    HB1  ALA 438           HB1      ALA 438  -6.241   7.384  -0.733
  401    HB2  ALA 438           HB2      ALA 438  -7.805   7.415  -1.547
  402    HB3  ALA 438           HB3      ALA 438  -6.698   6.067  -1.814
  403    H    LEU 439           H        LEU 439  -7.571   3.763  -0.998
  404    HA   LEU 439           HA       LEU 439 -10.077   3.683  -2.262
  405    HB2  LEU 439           HB2      LEU 439  -8.116   2.303  -2.896
  406    HB3  LEU 439           HB3      LEU 439  -8.345   1.351  -1.441
  407    HG   LEU 439           HG       LEU 439 -10.602   0.694  -2.285
  408   HD11  LEU 439          HD11      LEU 439  -9.662   2.102  -4.779
  409   HD12  LEU 439          HD12      LEU 439 -11.041   2.542  -3.771
  410   HD13  LEU 439          HD13      LEU 439 -11.062   1.034  -4.686
  411   HD21  LEU 439          HD21      LEU 439  -8.670  -0.773  -2.567
  412   HD22  LEU 439          HD22      LEU 439  -8.280   0.021  -4.091
  413   HD23  LEU 439          HD23      LEU 439  -9.773  -0.903  -3.936
  414    H    LYS 440           H        LYS 440  -8.980   2.062   0.746
  415    HA   LYS 440           HA       LYS 440 -11.467   0.847   1.236
  416    HB2  LYS 440           HB2      LYS 440 -10.673   0.420   3.506
  417    HB3  LYS 440           HB3      LYS 440  -9.437   0.041   2.322
  418    HG2  LYS 440           HG2      LYS 440  -8.332   2.178   2.823
  419    HG3  LYS 440           HG3      LYS 440  -9.557   2.500   4.054
  420    HD2  LYS 440           HD2      LYS 440  -8.881   0.458   5.244
  421    HD3  LYS 440           HD3      LYS 440  -7.644   0.162   4.021
  422    HE2  LYS 440           HE2      LYS 440  -6.497   2.193   4.626
  423    HE3  LYS 440           HE3      LYS 440  -7.785   2.632   5.747
  424    HZ1  LYS 440           HZ1      LYS 440  -5.937   1.727   6.954
  425    HZ2  LYS 440           HZ2      LYS 440  -5.925   0.323   6.005
  426    HZ3  LYS 440           HZ3      LYS 440  -7.229   0.629   7.046
  427    H    ARG 441           H        ARG 441 -10.207   3.981   2.068
  428    HA   ARG 441           HA       ARG 441 -12.210   4.690   3.938
  429    HB2  ARG 441           HB2      ARG 441 -10.437   6.425   2.213
  430    HB3  ARG 441           HB3      ARG 441 -11.445   7.024   3.525
  431    HG2  ARG 441           HG2      ARG 441  -9.266   4.974   3.863
  432    HG3  ARG 441           HG3      ARG 441  -9.052   6.708   4.125
  433    HD2  ARG 441           HD2      ARG 441 -11.046   4.979   5.583
  434    HD3  ARG 441           HD3      ARG 441  -9.456   5.415   6.205
  435    HE   ARG 441           HE       ARG 441 -10.641   7.805   5.602
  436   HH11  ARG 441          HH11      ARG 441 -11.467   5.061   7.628
  437   HH12  ARG 441          HH12      ARG 441 -12.340   6.020   8.783
  438   HH21  ARG 441          HH21      ARG 441 -11.760   9.069   7.156
  439   HH22  ARG 441          HH22      ARG 441 -12.490   8.282   8.532
  440    H    LYS 442           H        LYS 442 -11.825   5.481   0.477
  441    HA   LYS 442           HA       LYS 442 -14.244   6.913   0.254
  442    HB2  LYS 442           HB2      LYS 442 -12.444   5.562  -1.737
  443    HB3  LYS 442           HB3      LYS 442 -13.929   6.357  -2.241
  444    HG2  LYS 442           HG2      LYS 442 -13.100   8.432  -1.892
  445    HG3  LYS 442           HG3      LYS 442 -12.112   7.923  -0.521
  446    HD2  LYS 442           HD2      LYS 442 -10.423   7.080  -1.905
  447    HD3  LYS 442           HD3      LYS 442 -11.462   7.086  -3.330
  448    HE2  LYS 442           HE2      LYS 442  -9.751   8.902  -3.297
  449    HE3  LYS 442           HE3      LYS 442 -11.411   9.469  -3.450
  450    HZ1  LYS 442           HZ1      LYS 442 -11.430  10.093  -1.162
  451    HZ2  LYS 442           HZ2      LYS 442 -10.038  10.760  -1.867
  452    HZ3  LYS 442           HZ3      LYS 442  -9.913   9.385  -0.885
  453    H    LEU 443           H        LEU 443 -13.638   3.532   0.404
  454    HA   LEU 443           HA       LEU 443 -16.104   2.825  -0.940
  455    HB2  LEU 443           HB2      LEU 443 -14.005   1.153   0.426
  456    HB3  LEU 443           HB3      LEU 443 -15.442   0.489  -0.326
  457    HG   LEU 443           HG       LEU 443 -13.246   2.008  -1.736
  458   HD11  LEU 443          HD11      LEU 443 -12.800  -0.138  -2.816
  459   HD12  LEU 443          HD12      LEU 443 -14.047  -0.896  -1.821
  460   HD13  LEU 443          HD13      LEU 443 -12.593  -0.239  -1.065
  461   HD21  LEU 443          HD21      LEU 443 -15.772   0.745  -2.798
  462   HD22  LEU 443          HD22      LEU 443 -14.454   1.368  -3.791
  463   HD23  LEU 443          HD23      LEU 443 -15.386   2.466  -2.774
  464    H    ARG 444           H        ARG 444 -14.936   3.079   2.379
  465    HA   ARG 444           HA       ARG 444 -17.419   1.848   3.328
  466    HB2  ARG 444           HB2      ARG 444 -16.353   1.755   5.536
  467    HB3  ARG 444           HB3      ARG 444 -15.394   0.945   4.306
  468    HG2  ARG 444           HG2      ARG 444 -13.860   2.790   4.213
  469    HG3  ARG 444           HG3      ARG 444 -14.872   3.734   5.309
  470    HD2  ARG 444           HD2      ARG 444 -13.601   1.098   6.016
  471    HD3  ARG 444           HD3      ARG 444 -12.898   2.669   6.400
  472    HE   ARG 444           HE       ARG 444 -15.241   2.974   7.539
  473   HH11  ARG 444          HH11      ARG 444 -13.218   0.096   7.517
  474   HH12  ARG 444          HH12      ARG 444 -13.762  -0.444   9.081
  475   HH21  ARG 444          HH21      ARG 444 -15.979   2.223   9.565
  476   HH22  ARG 444          HH22      ARG 444 -15.327   0.756  10.227
  477    H    GLU 445           H        GLU 445 -15.662   4.888   3.406
  478    HA   GLU 445           HA       GLU 445 -17.593   6.062   5.245
  479    HB2  GLU 445           HB2      GLU 445 -15.260   7.386   3.848
  480    HB3  GLU 445           HB3      GLU 445 -16.139   7.981   5.251
  481    HG2  GLU 445           HG2      GLU 445 -14.452   5.492   5.179
  482    HG3  GLU 445           HG3      GLU 445 -13.951   7.048   5.828
  483    H    ALA 446           H        ALA 446 -18.334   5.183   2.521
  484    HA   ALA 446           HA       ALA 446 -18.875   7.667   1.102
  485    HB1  ALA 446           HB1      ALA 446 -19.456   4.807   0.325
  486    HB2  ALA 446           HB2      ALA 446 -18.085   5.777  -0.218
  487    HB3  ALA 446           HB3      ALA 446 -19.725   6.225  -0.690
  Start of MODEL   21
    1    H1   GLY 391           HT1      GLY 391 -17.458   2.958  -7.909
    2    H2   GLY 391           HT2      GLY 391 -18.682   4.120  -8.064
    3    H3   GLY 391           HT3      GLY 391 -17.334   4.169  -9.091
    4    HA2  GLY 391           HA3      GLY 391 -19.361   3.268 -10.167
    5    HA3  GLY 391           HA2      GLY 391 -17.971   2.186 -10.199
    6    H    SER 392           H        SER 392 -18.231   0.192  -9.445
    7    HA   SER 392           HA       SER 392 -20.556  -0.357  -7.730
    8    HB2  SER 392           HB2      SER 392 -20.249  -1.607  -9.969
    9    HB3  SER 392           HB3      SER 392 -18.918  -2.447  -9.172
   10    HG   SER 392           HG       SER 392 -21.616  -2.353  -8.272
   11    H    GLU 393           H        GLU 393 -19.807   0.033  -5.728
   12    HA   GLU 393           HA       GLU 393 -17.054  -0.192  -5.069
   13    HB2  GLU 393           HB2      GLU 393 -19.365   0.185  -3.161
   14    HB3  GLU 393           HB3      GLU 393 -17.682   0.607  -2.889
   15    HG2  GLU 393           HG2      GLU 393 -19.615   1.915  -4.779
   16    HG3  GLU 393           HG3      GLU 393 -18.867   2.608  -3.341
   17    H    THR 394           H        THR 394 -15.954  -1.790  -4.161
   18    HA   THR 394           HA       THR 394 -17.450  -4.106  -3.101
   19    HB   THR 394           HB       THR 394 -14.828  -4.363  -4.572
   20    HG1  THR 394           HG1      THR 394 -16.847  -3.438  -5.758
   21   HG21  THR 394          HG21      THR 394 -15.530  -6.250  -3.175
   22   HG22  THR 394          HG22      THR 394 -15.592  -6.673  -4.886
   23   HG23  THR 394          HG23      THR 394 -17.079  -6.301  -4.014
   24    H    GLN 395           H        GLN 395 -17.054  -4.186  -0.972
   25    HA   GLN 395           HA       GLN 395 -14.792  -3.025   0.277
   26    HB2  GLN 395           HB2      GLN 395 -16.975  -3.455   1.402
   27    HB3  GLN 395           HB3      GLN 395 -16.620  -5.175   1.363
   28    HG2  GLN 395           HG2      GLN 395 -16.177  -4.136   3.548
   29    HG3  GLN 395           HG3      GLN 395 -14.757  -4.891   2.833
   30   HE21  GLN 395          HE21      GLN 395 -15.973  -1.781   1.765
   31   HE22  GLN 395          HE22      GLN 395 -14.655  -0.855   2.385
   32    H    ALA 396           H        ALA 396 -15.539  -6.288  -0.823
   33    HA   ALA 396           HA       ALA 396 -13.184  -7.535   0.118
   34    HB1  ALA 396           HB1      ALA 396 -14.899  -8.201  -2.272
   35    HB2  ALA 396           HB2      ALA 396 -15.107  -8.814  -0.630
   36    HB3  ALA 396           HB3      ALA 396 -13.678  -9.260  -1.564
   37    H    GLY 397           H        GLY 397 -13.716  -5.232  -2.321
   38    HA2  GLY 397           HA2      GLY 397 -11.730  -5.879  -4.205
   39    HA3  GLY 397           HA3      GLY 397 -12.398  -4.279  -3.926
   40    H    ILE 398           H        ILE 398 -11.615  -3.477  -1.558
   41    HA   ILE 398           HA       ILE 398  -8.804  -3.117  -1.851
   42    HB   ILE 398           HB       ILE 398 -10.035  -1.276  -0.966
   43   HG12  ILE 398          HG12      ILE 398  -7.684  -1.942   0.075
   44   HG13  ILE 398          HG13      ILE 398  -8.608  -0.591   0.744
   45   HG21  ILE 398          HG21      ILE 398 -11.924  -2.434  -0.037
   46   HG22  ILE 398          HG22      ILE 398 -11.228  -1.371   1.185
   47   HG23  ILE 398          HG23      ILE 398 -10.925  -3.105   1.252
   48   HD11  ILE 398          HD11      ILE 398  -9.462  -2.085   2.502
   49   HD12  ILE 398          HD12      ILE 398  -7.703  -1.955   2.510
   50   HD13  ILE 398          HD13      ILE 398  -8.480  -3.393   1.844
   51    H    LYS 399           H        LYS 399 -10.852  -5.145   0.150
   52    HA   LYS 399           HA       LYS 399  -9.016  -5.847   2.116
   53    HB2  LYS 399           HB2      LYS 399 -11.516  -6.387   1.949
   54    HB3  LYS 399           HB3      LYS 399 -11.023  -7.781   0.998
   55    HG2  LYS 399           HG2      LYS 399 -11.342  -8.476   3.255
   56    HG3  LYS 399           HG3      LYS 399  -9.613  -8.517   2.901
   57    HD2  LYS 399           HD2      LYS 399 -10.713  -6.019   4.066
   58    HD3  LYS 399           HD3      LYS 399 -10.599  -7.423   5.126
   59    HE2  LYS 399           HE2      LYS 399  -8.296  -6.387   3.485
   60    HE3  LYS 399           HE3      LYS 399  -8.611  -5.880   5.143
   61    HZ1  LYS 399           HZ1      LYS 399  -6.968  -7.678   4.993
   62    HZ2  LYS 399           HZ2      LYS 399  -8.141  -8.696   4.299
   63    HZ3  LYS 399           HZ3      LYS 399  -8.335  -8.137   5.887
   64    H    GLU 400           H        GLU 400  -9.740  -7.707  -0.872
   65    HA   GLU 400           HA       GLU 400  -7.617  -9.528  -0.380
   66    HB2  GLU 400           HB2      GLU 400  -9.362  -8.986  -2.769
   67    HB3  GLU 400           HB3      GLU 400  -8.129 -10.234  -2.756
   68    HG2  GLU 400           HG2      GLU 400 -10.415 -10.080  -0.811
   69    HG3  GLU 400           HG3      GLU 400 -10.403 -11.077  -2.265
   70    H    GLU 401           H        GLU 401  -7.972  -6.621  -2.341
   71    HA   GLU 401           HA       GLU 401  -5.511  -6.914  -3.715
   72    HB2  GLU 401           HB2      GLU 401  -7.416  -4.646  -3.313
   73    HB3  GLU 401           HB3      GLU 401  -5.839  -4.349  -4.033
   74    HG2  GLU 401           HG2      GLU 401  -7.902  -6.282  -5.058
   75    HG3  GLU 401           HG3      GLU 401  -7.541  -4.691  -5.731
   76    H    ILE 402           H        ILE 402  -6.416  -5.318  -0.697
   77    HA   ILE 402           HA       ILE 402  -3.936  -3.969  -0.343
   78    HB   ILE 402           HB       ILE 402  -6.146  -3.472   0.873
   79   HG12  ILE 402          HG12      ILE 402  -3.685  -3.697   2.603
   80   HG13  ILE 402          HG13      ILE 402  -3.955  -2.417   1.425
   81   HG21  ILE 402          HG21      ILE 402  -6.601  -5.735   1.665
   82   HG22  ILE 402          HG22      ILE 402  -6.505  -4.594   3.007
   83   HG23  ILE 402          HG23      ILE 402  -5.153  -5.675   2.670
   84   HD11  ILE 402          HD11      ILE 402  -5.636  -2.986   3.853
   85   HD12  ILE 402          HD12      ILE 402  -5.931  -1.707   2.675
   86   HD13  ILE 402          HD13      ILE 402  -4.474  -1.675   3.670
   87    H    ARG 403           H        ARG 403  -5.085  -7.214   0.412
   88    HA   ARG 403           HA       ARG 403  -2.878  -8.046   1.943
   89    HB2  ARG 403           HB2      ARG 403  -4.480  -9.660  -0.055
   90    HB3  ARG 403           HB3      ARG 403  -3.407 -10.323   1.176
   91    HG2  ARG 403           HG2      ARG 403  -4.814  -9.479   2.929
   92    HG3  ARG 403           HG3      ARG 403  -5.840  -8.649   1.760
   93    HD2  ARG 403           HD2      ARG 403  -6.975 -10.630   2.374
   94    HD3  ARG 403           HD3      ARG 403  -6.333 -10.897   0.754
   95    HE   ARG 403           HE       ARG 403  -4.510 -11.838   2.711
   96   HH11  ARG 403          HH11      ARG 403  -7.550 -12.606   1.128
   97   HH12  ARG 403          HH12      ARG 403  -7.403 -14.323   1.418
   98   HH21  ARG 403          HH21      ARG 403  -4.346 -14.068   3.145
   99   HH22  ARG 403          HH22      ARG 403  -5.595 -15.150   2.601
  100    H    ARG 404           H        ARG 404  -3.402  -8.033  -1.568
  101    HA   ARG 404           HA       ARG 404  -0.827  -8.956  -2.274
  102    HB2  ARG 404           HB2      ARG 404  -2.840  -7.269  -3.756
  103    HB3  ARG 404           HB3      ARG 404  -1.334  -7.811  -4.479
  104    HG2  ARG 404           HG2      ARG 404  -1.996 -10.123  -4.195
  105    HG3  ARG 404           HG3      ARG 404  -3.487  -9.617  -3.396
  106    HD2  ARG 404           HD2      ARG 404  -4.323  -8.630  -5.385
  107    HD3  ARG 404           HD3      ARG 404  -2.755  -8.748  -6.181
  108    HE   ARG 404           HE       ARG 404  -3.356 -11.331  -5.664
  109   HH11  ARG 404          HH11      ARG 404  -5.265  -8.771  -7.118
  110   HH12  ARG 404          HH12      ARG 404  -6.021  -9.831  -8.278
  111   HH21  ARG 404          HH21      ARG 404  -4.373 -12.714  -7.131
  112   HH22  ARG 404          HH22      ARG 404  -5.541 -12.094  -8.261
  113    H    GLN 405           H        GLN 405  -2.170  -5.708  -1.902
  114    HA   GLN 405           HA       GLN 405   0.078  -4.258  -2.709
  115    HB2  GLN 405           HB2      GLN 405  -2.179  -3.506  -0.846
  116    HB3  GLN 405           HB3      GLN 405  -0.990  -2.364  -1.463
  117    HG2  GLN 405           HG2      GLN 405  -1.697  -2.935  -3.756
  118    HG3  GLN 405           HG3      GLN 405  -2.944  -3.977  -3.081
  119   HE21  GLN 405          HE21      GLN 405  -4.724  -3.070  -2.094
  120   HE22  GLN 405          HE22      GLN 405  -5.141  -1.407  -2.293
  121    H    GLU 406           H        GLU 406  -0.993  -5.010   0.627
  122    HA   GLU 406           HA       GLU 406   1.279  -3.801   1.809
  123    HB2  GLU 406           HB2      GLU 406  -0.624  -5.866   2.924
  124    HB3  GLU 406           HB3      GLU 406   0.587  -5.013   3.869
  125    HG2  GLU 406           HG2      GLU 406  -0.523  -2.875   3.244
  126    HG3  GLU 406           HG3      GLU 406  -1.810  -3.815   2.479
  127    H    PHE 407           H        PHE 407   0.750  -6.893   0.392
  128    HA   PHE 407           HA       PHE 407   2.826  -8.376   1.589
  129    HB2  PHE 407           HB2      PHE 407   0.893  -9.094  -0.027
  130    HB3  PHE 407           HB3      PHE 407   2.045  -8.700  -1.296
  131    HD1  PHE 407           HD1      PHE 407   4.376  -9.857  -1.117
  132    HD2  PHE 407           HD2      PHE 407   0.859 -11.190   0.889
  133    HE1  PHE 407           HE1      PHE 407   5.359 -12.102  -0.895
  134    HE2  PHE 407           HE2      PHE 407   1.842 -13.437   1.116
  135    HZ   PHE 407           HZ       PHE 407   4.091 -13.893   0.221
  136    H    LEU 408           H        LEU 408   2.754  -6.631  -1.535
  137    HA   LEU 408           HA       LEU 408   5.577  -6.824  -1.838
  138    HB2  LEU 408           HB2      LEU 408   5.208  -5.112  -3.684
  139    HB3  LEU 408           HB3      LEU 408   4.479  -6.692  -3.876
  140    HG   LEU 408           HG       LEU 408   2.337  -5.543  -2.917
  141   HD11  LEU 408          HD11      LEU 408   3.845  -3.146  -3.956
  142   HD12  LEU 408          HD12      LEU 408   3.391  -3.441  -2.277
  143   HD13  LEU 408          HD13      LEU 408   2.140  -3.184  -3.493
  144   HD21  LEU 408          HD21      LEU 408   3.338  -4.936  -5.694
  145   HD22  LEU 408          HD22      LEU 408   1.655  -4.946  -5.170
  146   HD23  LEU 408          HD23      LEU 408   2.587  -6.444  -5.178
  147    H    LEU 409           H        LEU 409   3.416  -4.513  -0.411
  148    HA   LEU 409           HA       LEU 409   5.113  -2.300  -0.199
  149    HB2  LEU 409           HB2      LEU 409   2.653  -2.451   0.411
  150    HB3  LEU 409           HB3      LEU 409   3.151  -3.216   1.905
  151    HG   LEU 409           HG       LEU 409   4.108  -0.462   1.134
  152   HD11  LEU 409          HD11      LEU 409   1.675  -0.415   1.135
  153   HD12  LEU 409          HD12      LEU 409   2.308   0.422   2.551
  154   HD13  LEU 409          HD13      LEU 409   1.644  -1.202   2.712
  155   HD21  LEU 409          HD21      LEU 409   4.441  -0.220   3.544
  156   HD22  LEU 409          HD22      LEU 409   5.354  -1.592   2.918
  157   HD23  LEU 409          HD23      LEU 409   3.852  -1.861   3.801
  158    H    ASN 410           H        ASN 410   4.565  -4.954   2.097
  159    HA   ASN 410           HA       ASN 410   6.561  -4.295   3.936
  160    HB2  ASN 410           HB2      ASN 410   4.865  -5.913   4.481
  161    HB3  ASN 410           HB3      ASN 410   5.363  -6.963   3.162
  162   HD21  ASN 410          HD21      ASN 410   7.114  -8.297   3.423
  163   HD22  ASN 410          HD22      ASN 410   7.860  -8.549   4.961
  164    H    SER 411           H        SER 411   6.690  -6.176   0.972
  165    HA   SER 411           HA       SER 411   9.281  -7.199   1.234
  166    HB2  SER 411           HB2      SER 411   7.532  -7.908  -0.440
  167    HB3  SER 411           HB3      SER 411   7.916  -6.451  -1.357
  168    HG   SER 411           HG       SER 411   9.866  -8.373  -0.616
  169    H    LEU 412           H        LEU 412   8.225  -4.400  -0.759
  170    HA   LEU 412           HA       LEU 412  10.898  -3.586  -1.251
  171    HB2  LEU 412           HB2      LEU 412   9.878  -1.533  -2.197
  172    HB3  LEU 412           HB3      LEU 412   9.235  -3.022  -2.854
  173    HG   LEU 412           HG       LEU 412   7.325  -2.673  -1.117
  174   HD11  LEU 412          HD11      LEU 412   6.843  -0.341  -0.639
  175   HD12  LEU 412          HD12      LEU 412   8.366   0.138  -1.386
  176   HD13  LEU 412          HD13      LEU 412   8.373  -0.833   0.086
  177   HD21  LEU 412          HD21      LEU 412   7.006  -2.608  -3.520
  178   HD22  LEU 412          HD22      LEU 412   7.590  -0.942  -3.568
  179   HD23  LEU 412          HD23      LEU 412   6.080  -1.326  -2.735
  180    H    HIS 413           H        HIS 413   8.713  -2.966   1.351
  181    HA   HIS 413           HA       HIS 413   9.973  -0.673   2.436
  182    HB2  HIS 413           HB2      HIS 413   7.734  -1.531   3.137
  183    HB3  HIS 413           HB3      HIS 413   8.528  -2.906   3.884
  184    HD1  HIS 413           HD1      HIS 413   7.575  -2.271   6.193
  185    HD2  HIS 413           HD2      HIS 413  10.036   0.611   4.500
  186    HE1  HIS 413           HE1      HIS 413   8.105  -0.665   8.049
  187    HE2  HIS 413           HE2      HIS 413   9.389   1.204   6.941
  188    H    ARG 414           H        ARG 414  10.660  -4.107   2.568
  189    HA   ARG 414           HA       ARG 414  12.728  -3.734   4.543
  190    HB2  ARG 414           HB2      ARG 414  11.643  -6.152   3.127
  191    HB3  ARG 414           HB3      ARG 414  13.116  -6.235   4.091
  192    HG2  ARG 414           HG2      ARG 414  11.862  -5.412   6.043
  193    HG3  ARG 414           HG3      ARG 414  10.394  -5.386   5.068
  194    HD2  ARG 414           HD2      ARG 414  10.425  -7.763   4.832
  195    HD3  ARG 414           HD3      ARG 414  12.033  -7.867   5.552
  196    HE   ARG 414           HE       ARG 414  10.778  -6.823   7.588
  197   HH11  ARG 414          HH11      ARG 414   9.628  -9.327   5.425
  198   HH12  ARG 414          HH12      ARG 414   8.514  -9.993   6.589
  199   HH21  ARG 414          HH21      ARG 414   9.348  -7.702   9.120
  200   HH22  ARG 414          HH22      ARG 414   8.368  -9.078   8.700
  201    H    ASP 415           H        ASP 415  12.476  -3.625   1.152
  202    HA   ASP 415           HA       ASP 415  15.173  -4.143   0.470
  203    HB2  ASP 415           HB2      ASP 415  13.024  -2.463  -0.782
  204    HB3  ASP 415           HB3      ASP 415  14.666  -2.439  -1.415
  205    H    LEU 416           H        LEU 416  13.696  -1.583   2.191
  206    HA   LEU 416           HA       LEU 416  15.827   0.322   1.744
  207    HB2  LEU 416           HB2      LEU 416  13.587   0.394   3.778
  208    HB3  LEU 416           HB3      LEU 416  14.633   1.730   3.333
  209    HG   LEU 416           HG       LEU 416  12.654   0.394   1.488
  210   HD11  LEU 416          HD11      LEU 416  11.497   1.626   3.201
  211   HD12  LEU 416          HD12      LEU 416  11.434   2.536   1.690
  212   HD13  LEU 416          HD13      LEU 416  12.555   3.019   2.963
  213   HD21  LEU 416          HD21      LEU 416  14.607   1.294   0.349
  214   HD22  LEU 416          HD22      LEU 416  14.359   2.851   1.138
  215   HD23  LEU 416          HD23      LEU 416  13.163   2.243  -0.010
  216    H    GLN 417           H        GLN 417  15.316  -2.361   3.730
  217    HA   GLN 417           HA       GLN 417  16.811  -1.250   5.978
  218    HB2  GLN 417           HB2      GLN 417  15.379  -3.906   5.770
  219    HB3  GLN 417           HB3      GLN 417  16.051  -3.192   7.231
  220    HG2  GLN 417           HG2      GLN 417  14.455  -1.353   7.078
  221    HG3  GLN 417           HG3      GLN 417  13.792  -2.043   5.599
  222   HE21  GLN 417          HE21      GLN 417  12.443  -1.447   8.087
  223   HE22  GLN 417          HE22      GLN 417  11.779  -2.946   8.649
  224    H    GLY 418           H        GLY 418  18.664  -2.184   6.786
  225    HA2  GLY 418           HA2      GLY 418  20.429  -3.827   6.685
  226    HA3  GLY 418           HA3      GLY 418  20.031  -4.081   4.987
  227    H    GLY 419           H        GLY 419  19.999  -0.861   6.154
  228    HA2  GLY 419           HA2      GLY 419  21.438   0.917   5.867
  229    HA3  GLY 419           HA3      GLY 419  22.723  -0.229   5.517
  230    H    ILE 420           H        ILE 420  19.683  -0.150   3.793
  231    HA   ILE 420           HA       ILE 420  21.168   0.306   1.321
  232    HB   ILE 420           HB       ILE 420  18.279  -0.498   1.689
  233   HG12  ILE 420          HG12      ILE 420  19.780  -2.214   2.567
  234   HG13  ILE 420          HG13      ILE 420  19.036  -2.760   1.069
  235   HG21  ILE 420          HG21      ILE 420  18.394  -1.134  -0.678
  236   HG22  ILE 420          HG22      ILE 420  20.041  -0.511  -0.761
  237   HG23  ILE 420          HG23      ILE 420  18.697   0.589  -0.450
  238   HD11  ILE 420          HD11      ILE 420  21.085  -2.210  -0.144
  239   HD12  ILE 420          HD12      ILE 420  21.380  -3.371   1.153
  240   HD13  ILE 420          HD13      ILE 420  21.829  -1.680   1.363
  241    H    LYS 421           H        LYS 421  21.212   2.248   0.406
  242    HA   LYS 421           HA       LYS 421  19.249   4.246   1.238
  243    HB2  LYS 421           HB2      LYS 421  21.715   4.774   1.186
  244    HB3  LYS 421           HB3      LYS 421  21.641   4.639  -0.567
  245    HG2  LYS 421           HG2      LYS 421  19.966   6.450  -0.604
  246    HG3  LYS 421           HG3      LYS 421  20.154   6.621   1.144
  247    HD2  LYS 421           HD2      LYS 421  22.305   7.009  -0.936
  248    HD3  LYS 421           HD3      LYS 421  21.493   8.280  -0.024
  249    HE2  LYS 421           HE2      LYS 421  23.248   6.107   1.115
  250    HE3  LYS 421           HE3      LYS 421  23.690   7.801   0.908
  251    HZ1  LYS 421           HZ1      LYS 421  21.610   6.709   2.726
  252    HZ2  LYS 421           HZ2      LYS 421  21.844   8.362   2.443
  253    HZ3  LYS 421           HZ3      LYS 421  23.074   7.445   3.165
  254    H    ASP 422           H        ASP 422  17.498   3.240   0.120
  255    HA   ASP 422           HA       ASP 422  17.617   3.589  -2.800
  256    HB2  ASP 422           HB2      ASP 422  17.014   1.279  -1.842
  257    HB3  ASP 422           HB3      ASP 422  15.516   2.030  -1.298
  258    H    LEU 423           H        LEU 423  16.157   4.923  -3.807
  259    HA   LEU 423           HA       LEU 423  14.559   6.617  -2.009
  260    HB2  LEU 423           HB2      LEU 423  15.668   7.105  -4.773
  261    HB3  LEU 423           HB3      LEU 423  14.502   8.172  -4.019
  262    HG   LEU 423           HG       LEU 423  16.614   9.188  -3.722
  263   HD11  LEU 423          HD11      LEU 423  16.916   9.214  -1.308
  264   HD12  LEU 423          HD12      LEU 423  15.929   7.758  -1.167
  265   HD13  LEU 423          HD13      LEU 423  15.209   9.260  -1.749
  266   HD21  LEU 423          HD21      LEU 423  17.627   6.531  -2.716
  267   HD22  LEU 423          HD22      LEU 423  18.539   8.042  -2.695
  268   HD23  LEU 423          HD23      LEU 423  18.062   7.321  -4.233
  269    H    SER 424           H        SER 424  14.403   4.493  -4.761
  270    HA   SER 424           HA       SER 424  11.854   5.306  -5.712
  271    HB2  SER 424           HB2      SER 424  13.500   4.117  -7.124
  272    HB3  SER 424           HB3      SER 424  13.300   2.675  -6.129
  273    HG   SER 424           HG       SER 424  11.406   2.288  -7.029
  274    H    LYS 425           H        LYS 425  12.947   2.684  -3.568
  275    HA   LYS 425           HA       LYS 425  10.431   1.423  -3.325
  276    HB2  LYS 425           HB2      LYS 425  13.050   1.274  -2.010
  277    HB3  LYS 425           HB3      LYS 425  11.696   0.820  -0.994
  278    HG2  LYS 425           HG2      LYS 425  11.946  -1.210  -1.872
  279    HG3  LYS 425           HG3      LYS 425  11.164  -0.540  -3.303
  280    HD2  LYS 425           HD2      LYS 425  14.128  -0.335  -2.926
  281    HD3  LYS 425           HD3      LYS 425  13.399  -1.800  -3.577
  282    HE2  LYS 425           HE2      LYS 425  12.429  -0.546  -5.408
  283    HE3  LYS 425           HE3      LYS 425  13.030   0.965  -4.719
  284    HZ1  LYS 425           HZ1      LYS 425  14.409   0.077  -6.552
  285    HZ2  LYS 425           HZ2      LYS 425  14.783  -1.268  -5.587
  286    HZ3  LYS 425           HZ3      LYS 425  15.264   0.287  -5.100
  287    H    GLU 426           H        GLU 426  11.945   4.041  -1.567
  288    HA   GLU 426           HA       GLU 426  10.199   4.080   0.652
  289    HB2  GLU 426           HB2      GLU 426  12.403   5.223   0.577
  290    HB3  GLU 426           HB3      GLU 426  11.745   6.377  -0.573
  291    HG2  GLU 426           HG2      GLU 426  11.804   7.357   1.614
  292    HG3  GLU 426           HG3      GLU 426  10.126   7.106   1.133
  293    H    GLU 427           H        GLU 427  10.290   6.128  -2.261
  294    HA   GLU 427           HA       GLU 427   7.804   7.386  -1.838
  295    HB2  GLU 427           HB2      GLU 427   9.324   6.843  -4.392
  296    HB3  GLU 427           HB3      GLU 427   7.923   7.898  -4.282
  297    HG2  GLU 427           HG2      GLU 427  10.462   8.309  -2.727
  298    HG3  GLU 427           HG3      GLU 427  10.117   9.068  -4.281
  299    H    ARG 428           H        ARG 428   8.664   4.274  -3.054
  300    HA   ARG 428           HA       ARG 428   6.263   3.782  -4.523
  301    HB2  ARG 428           HB2      ARG 428   8.592   2.637  -4.719
  302    HB3  ARG 428           HB3      ARG 428   8.015   1.635  -3.397
  303    HG2  ARG 428           HG2      ARG 428   7.371   0.335  -5.141
  304    HG3  ARG 428           HG3      ARG 428   5.931   1.345  -4.997
  305    HD2  ARG 428           HD2      ARG 428   8.215   1.678  -6.934
  306    HD3  ARG 428           HD3      ARG 428   6.559   1.210  -7.309
  307    HE   ARG 428           HE       ARG 428   6.304   3.657  -6.140
  308   HH11  ARG 428          HH11      ARG 428   8.099   2.390  -8.858
  309   HH12  ARG 428          HH12      ARG 428   8.151   3.910  -9.705
  310   HH21  ARG 428          HH21      ARG 428   6.342   5.667  -7.252
  311   HH22  ARG 428          HH22      ARG 428   7.137   5.768  -8.801
  312    H    LEU 429           H        LEU 429   7.461   2.907  -1.279
  313    HA   LEU 429           HA       LEU 429   5.246   1.287  -0.622
  314    HB2  LEU 429           HB2      LEU 429   5.956   1.427   1.687
  315    HB3  LEU 429           HB3      LEU 429   7.335   1.161   0.645
  316    HG   LEU 429           HG       LEU 429   7.601   3.771   0.845
  317   HD11  LEU 429          HD11      LEU 429   6.134   3.088   3.394
  318   HD12  LEU 429          HD12      LEU 429   5.515   4.121   2.107
  319   HD13  LEU 429          HD13      LEU 429   6.933   4.618   3.030
  320   HD21  LEU 429          HD21      LEU 429   8.307   1.867   3.069
  321   HD22  LEU 429          HD22      LEU 429   9.097   3.405   2.726
  322   HD23  LEU 429          HD23      LEU 429   9.211   2.079   1.570
  323    H    TRP 430           H        TRP 430   5.832   4.751  -0.350
  324    HA   TRP 430           HA       TRP 430   3.416   5.212   1.081
  325    HB2  TRP 430           HB2      TRP 430   5.476   6.763   0.922
  326    HB3  TRP 430           HB3      TRP 430   4.751   7.321  -0.588
  327    HD1  TRP 430           HD1      TRP 430   3.538   6.735   3.029
  328    HE1  TRP 430           HE1      TRP 430   1.986   8.656   3.697
  329    HE3  TRP 430           HE3      TRP 430   3.611   9.368  -1.350
  330    HZ2  TRP 430           HZ2      TRP 430   0.925  11.005   2.522
  331    HZ3  TRP 430           HZ3      TRP 430   2.293  11.439  -1.496
  332    HH2  TRP 430           HH2      TRP 430   0.978  12.239   0.398
  333    H    GLU 431           H        GLU 431   4.289   4.993  -2.284
  334    HA   GLU 431           HA       GLU 431   1.953   6.091  -3.405
  335    HB2  GLU 431           HB2      GLU 431   3.917   5.607  -4.770
  336    HB3  GLU 431           HB3      GLU 431   3.752   3.888  -4.446
  337    HG2  GLU 431           HG2      GLU 431   2.948   4.384  -6.659
  338    HG3  GLU 431           HG3      GLU 431   1.603   3.890  -5.633
  339    H    VAL 432           H        VAL 432   2.781   2.678  -2.821
  340    HA   VAL 432           HA       VAL 432   0.204   1.706  -3.411
  341    HB   VAL 432           HB       VAL 432   2.111   0.222  -3.504
  342   HG11  VAL 432          HG11      VAL 432   3.473   1.149  -1.723
  343   HG12  VAL 432          HG12      VAL 432   3.247  -0.584  -1.481
  344   HG13  VAL 432          HG13      VAL 432   2.324   0.569  -0.516
  345   HG21  VAL 432          HG21      VAL 432   0.180  -0.623  -1.356
  346   HG22  VAL 432          HG22      VAL 432   1.234  -1.702  -2.271
  347   HG23  VAL 432          HG23      VAL 432  -0.044  -0.806  -3.094
  348    H    GLN 433           H        GLN 433   1.654   2.886  -0.435
  349    HA   GLN 433           HA       GLN 433  -0.296   1.929   1.367
  350    HB2  GLN 433           HB2      GLN 433   1.882   2.822   2.109
  351    HB3  GLN 433           HB3      GLN 433   1.408   4.425   1.571
  352    HG2  GLN 433           HG2      GLN 433  -0.507   4.291   3.192
  353    HG3  GLN 433           HG3      GLN 433   0.236   2.819   3.820
  354   HE21  GLN 433          HE21      GLN 433   2.167   2.951   4.962
  355   HE22  GLN 433          HE22      GLN 433   2.762   4.459   5.584
  356    H    ARG 434           H        ARG 434   0.024   5.005  -0.390
  357    HA   ARG 434           HA       ARG 434  -2.258   6.163   0.837
  358    HB2  ARG 434           HB2      ARG 434  -1.998   7.997  -0.680
  359    HB3  ARG 434           HB3      ARG 434  -0.399   7.479  -0.162
  360    HG2  ARG 434           HG2      ARG 434  -0.082   6.312  -2.281
  361    HG3  ARG 434           HG3      ARG 434  -1.693   6.817  -2.801
  362    HD2  ARG 434           HD2      ARG 434  -1.030   9.148  -2.687
  363    HD3  ARG 434           HD3      ARG 434   0.557   8.691  -2.071
  364    HE   ARG 434           HE       ARG 434   0.325   7.372  -4.473
  365   HH11  ARG 434          HH11      ARG 434   0.039  10.727  -3.474
  366   HH12  ARG 434          HH12      ARG 434   0.744  11.353  -4.934
  367   HH21  ARG 434          HH21      ARG 434   1.252   8.184  -6.388
  368   HH22  ARG 434          HH22      ARG 434   1.408   9.912  -6.608
  369    H    ILE 435           H        ILE 435  -1.840   4.092  -1.913
  370    HA   ILE 435           HA       ILE 435  -4.413   4.590  -3.052
  371    HB   ILE 435           HB       ILE 435  -2.583   2.204  -3.363
  372   HG12  ILE 435          HG12      ILE 435  -3.042   4.587  -5.175
  373   HG13  ILE 435          HG13      ILE 435  -1.641   4.367  -4.132
  374   HG21  ILE 435          HG21      ILE 435  -3.900   1.640  -5.331
  375   HG22  ILE 435          HG22      ILE 435  -4.977   3.002  -5.019
  376   HG23  ILE 435          HG23      ILE 435  -4.914   1.650  -3.887
  377   HD11  ILE 435          HD11      ILE 435  -2.416   2.587  -6.430
  378   HD12  ILE 435          HD12      ILE 435  -1.006   2.383  -5.392
  379   HD13  ILE 435          HD13      ILE 435  -1.135   3.798  -6.438
  380    H    LEU 436           H        LEU 436  -3.136   1.852  -1.132
  381    HA   LEU 436           HA       LEU 436  -5.616   0.553  -0.855
  382    HB2  LEU 436           HB2      LEU 436  -4.552  -0.693   0.994
  383    HB3  LEU 436           HB3      LEU 436  -3.604  -0.672  -0.476
  384    HG   LEU 436           HG       LEU 436  -2.358   1.320   0.714
  385   HD11  LEU 436          HD11      LEU 436  -3.503  -0.209   3.046
  386   HD12  LEU 436          HD12      LEU 436  -3.819   1.480   2.640
  387   HD13  LEU 436          HD13      LEU 436  -2.202   0.977   3.139
  388   HD21  LEU 436          HD21      LEU 436  -1.344  -0.788   0.036
  389   HD22  LEU 436          HD22      LEU 436  -1.973  -1.568   1.485
  390   HD23  LEU 436          HD23      LEU 436  -0.764  -0.292   1.627
  391    H    THR 437           H        THR 437  -4.130   3.123   1.020
  392    HA   THR 437           HA       THR 437  -5.972   3.000   3.171
  393    HB   THR 437           HB       THR 437  -4.304   5.339   2.252
  394    HG1  THR 437           HG1      THR 437  -2.902   3.744   2.820
  395   HG21  THR 437          HG21      THR 437  -6.147   6.001   3.734
  396   HG22  THR 437          HG22      THR 437  -4.584   6.172   4.536
  397   HG23  THR 437          HG23      THR 437  -5.625   4.798   4.916
  398    H    ALA 438           H        ALA 438  -5.758   5.099   0.289
  399    HA   ALA 438           HA       ALA 438  -8.010   6.664   0.893
  400    HB1  ALA 438           HB1      ALA 438  -6.323   7.323  -0.754
  401    HB2  ALA 438           HB2      ALA 438  -7.949   7.372  -1.438
  402    HB3  ALA 438           HB3      ALA 438  -6.864   6.035  -1.829
  403    H    LEU 439           H        LEU 439  -7.655   3.667  -0.920
  404    HA   LEU 439           HA       LEU 439 -10.252   3.602  -1.994
  405    HB2  LEU 439           HB2      LEU 439  -8.356   2.249  -2.820
  406    HB3  LEU 439           HB3      LEU 439  -8.441   1.274  -1.362
  407    HG   LEU 439           HG       LEU 439 -10.720   0.547  -2.001
  408   HD11  LEU 439          HD11      LEU 439 -11.525   1.007  -4.277
  409   HD12  LEU 439          HD12      LEU 439 -10.172   2.113  -4.519
  410   HD13  LEU 439          HD13      LEU 439 -11.400   2.472  -3.306
  411   HD21  LEU 439          HD21      LEU 439  -8.818  -0.835  -2.617
  412   HD22  LEU 439          HD22      LEU 439  -8.593   0.098  -4.097
  413   HD23  LEU 439          HD23      LEU 439 -10.041  -0.886  -3.888
  414    H    LYS 440           H        LYS 440  -8.927   1.923   0.883
  415    HA   LYS 440           HA       LYS 440 -11.372   0.718   1.585
  416    HB2  LYS 440           HB2      LYS 440 -10.356   0.282   3.772
  417    HB3  LYS 440           HB3      LYS 440  -9.262  -0.117   2.458
  418    HG2  LYS 440           HG2      LYS 440  -8.064   1.980   2.826
  419    HG3  LYS 440           HG3      LYS 440  -9.151   2.363   4.164
  420    HD2  LYS 440           HD2      LYS 440  -8.409   0.358   5.349
  421    HD3  LYS 440           HD3      LYS 440  -7.348  -0.053   4.001
  422    HE2  LYS 440           HE2      LYS 440  -6.014   1.910   4.380
  423    HE3  LYS 440           HE3      LYS 440  -7.143   2.491   5.604
  424    HZ1  LYS 440           HZ1      LYS 440  -5.399   0.088   5.789
  425    HZ2  LYS 440           HZ2      LYS 440  -6.584   0.492   6.927
  426    HZ3  LYS 440           HZ3      LYS 440  -5.261   1.522   6.681
  427    H    ARG 441           H        ARG 441 -10.070   3.859   2.209
  428    HA   ARG 441           HA       ARG 441 -11.872   4.509   4.311
  429    HB2  ARG 441           HB2      ARG 441 -10.049   6.172   2.592
  430    HB3  ARG 441           HB3      ARG 441 -11.090   6.880   3.824
  431    HG2  ARG 441           HG2      ARG 441  -9.021   4.748   4.337
  432    HG3  ARG 441           HG3      ARG 441  -8.782   6.484   4.614
  433    HD2  ARG 441           HD2      ARG 441 -10.752   6.427   6.156
  434    HD3  ARG 441           HD3      ARG 441 -10.785   4.676   5.967
  435    HE   ARG 441           HE       ARG 441  -8.248   5.172   6.783
  436   HH11  ARG 441          HH11      ARG 441 -11.406   6.048   8.078
  437   HH12  ARG 441          HH12      ARG 441 -10.844   6.077   9.717
  438   HH21  ARG 441          HH21      ARG 441  -7.538   5.227   8.959
  439   HH22  ARG 441          HH22      ARG 441  -8.678   5.619  10.220
  440    H    LYS 442           H        LYS 442 -11.809   5.287   0.809
  441    HA   LYS 442           HA       LYS 442 -14.275   6.727   0.991
  442    HB2  LYS 442           HB2      LYS 442 -14.201   6.829  -1.416
  443    HB3  LYS 442           HB3      LYS 442 -12.602   7.153  -0.763
  444    HG2  LYS 442           HG2      LYS 442 -12.319   4.556  -1.164
  445    HG3  LYS 442           HG3      LYS 442 -13.574   4.864  -2.365
  446    HD2  LYS 442           HD2      LYS 442 -11.021   6.439  -2.161
  447    HD3  LYS 442           HD3      LYS 442 -11.214   5.033  -3.203
  448    HE2  LYS 442           HE2      LYS 442 -11.534   6.973  -4.548
  449    HE3  LYS 442           HE3      LYS 442 -13.110   6.221  -4.324
  450    HZ1  LYS 442           HZ1      LYS 442 -12.980   8.721  -4.088
  451    HZ2  LYS 442           HZ2      LYS 442 -12.186   8.453  -2.613
  452    HZ3  LYS 442           HZ3      LYS 442 -13.767   7.889  -2.841
  453    H    LEU 443           H        LEU 443 -13.562   3.424   1.004
  454    HA   LEU 443           HA       LEU 443 -16.158   2.654  -0.058
  455    HB2  LEU 443           HB2      LEU 443 -13.890   1.014   1.069
  456    HB3  LEU 443           HB3      LEU 443 -15.392   0.332   0.477
  457    HG   LEU 443           HG       LEU 443 -13.321   1.813  -1.150
  458   HD11  LEU 443          HD11      LEU 443 -12.696  -0.467  -0.576
  459   HD12  LEU 443          HD12      LEU 443 -13.061  -0.319  -2.294
  460   HD13  LEU 443          HD13      LEU 443 -14.237  -1.056  -1.207
  461   HD21  LEU 443          HD21      LEU 443 -15.592   2.338  -1.915
  462   HD22  LEU 443          HD22      LEU 443 -15.940   0.613  -2.038
  463   HD23  LEU 443          HD23      LEU 443 -14.716   1.343  -3.079
  464    H    ARG 444           H        ARG 444 -14.642   3.251   3.000
  465    HA   ARG 444           HA       ARG 444 -16.868   1.926   4.387
  466    HB2  ARG 444           HB2      ARG 444 -14.129   2.704   5.388
  467    HB3  ARG 444           HB3      ARG 444 -15.408   2.066   6.411
  468    HG2  ARG 444           HG2      ARG 444 -15.415  -0.008   5.147
  469    HG3  ARG 444           HG3      ARG 444 -14.165   0.632   4.078
  470    HD2  ARG 444           HD2      ARG 444 -12.602   0.764   5.896
  471    HD3  ARG 444           HD3      ARG 444 -13.854   0.314   7.054
  472    HE   ARG 444           HE       ARG 444 -13.454  -1.657   5.003
  473   HH11  ARG 444          HH11      ARG 444 -12.288  -0.453   8.068
  474   HH12  ARG 444          HH12      ARG 444 -11.625  -1.978   8.574
  475   HH21  ARG 444          HH21      ARG 444 -12.632  -3.682   5.647
  476   HH22  ARG 444          HH22      ARG 444 -11.856  -3.849   7.196
  477    H    GLU 445           H        GLU 445 -14.996   4.930   4.336
  478    HA   GLU 445           HA       GLU 445 -16.611   6.105   6.421
  479    HB2  GLU 445           HB2      GLU 445 -14.654   7.613   4.708
  480    HB3  GLU 445           HB3      GLU 445 -15.108   7.917   6.378
  481    HG2  GLU 445           HG2      GLU 445 -13.499   5.554   5.435
  482    HG3  GLU 445           HG3      GLU 445 -12.824   7.036   6.099
  483    H    ALA 446           H        ALA 446 -17.261   5.511   3.313
  484    HA   ALA 446           HA       ALA 446 -18.890   7.941   3.031
  485    HB1  ALA 446           HB1      ALA 446 -17.013   8.073   1.487
  486    HB2  ALA 446           HB2      ALA 446 -18.529   7.863   0.609
  487    HB3  ALA 446           HB3      ALA 446 -17.435   6.493   0.820
  Start of MODEL   22
    1    H1   GLY 391           HT1      GLY 391 -23.937  -2.705  -4.011
    2    H2   GLY 391           HT2      GLY 391 -25.076  -1.499  -4.342
    3    H3   GLY 391           HT3      GLY 391 -23.569  -1.080  -3.684
    4    HA2  GLY 391           HA3      GLY 391 -24.056  -2.219  -6.386
    5    HA3  GLY 391           HA2      GLY 391 -23.631  -0.554  -6.033
    6    H    SER 392           H        SER 392 -21.543  -0.016  -5.993
    7    HA   SER 392           HA       SER 392 -19.620  -2.185  -6.405
    8    HB2  SER 392           HB2      SER 392 -19.391   0.786  -6.944
    9    HB3  SER 392           HB3      SER 392 -18.156  -0.417  -7.322
   10    HG   SER 392           HG       SER 392 -20.293   0.295  -8.771
   11    H    GLU 393           H        GLU 393 -20.726  -1.130  -3.760
   12    HA   GLU 393           HA       GLU 393 -18.437  -0.015  -2.427
   13    HB2  GLU 393           HB2      GLU 393 -20.849  -1.333  -1.176
   14    HB3  GLU 393           HB3      GLU 393 -19.703  -0.276  -0.373
   15    HG2  GLU 393           HG2      GLU 393 -21.573   1.058  -0.721
   16    HG3  GLU 393           HG3      GLU 393 -20.470   1.520  -2.018
   17    H    THR 394           H        THR 394 -16.929  -1.692  -3.207
   18    HA   THR 394           HA       THR 394 -17.290  -4.317  -1.993
   19    HB   THR 394           HB       THR 394 -15.155  -4.789  -3.423
   20    HG1  THR 394           HG1      THR 394 -14.887  -3.384  -5.142
   21   HG21  THR 394          HG21      THR 394 -17.340  -5.757  -3.859
   22   HG22  THR 394          HG22      THR 394 -16.599  -5.242  -5.375
   23   HG23  THR 394          HG23      THR 394 -17.872  -4.267  -4.637
   24    H    GLN 395           H        GLN 395 -16.673  -4.250   0.077
   25    HA   GLN 395           HA       GLN 395 -14.292  -3.030   1.032
   26    HB2  GLN 395           HB2      GLN 395 -16.211  -5.062   2.114
   27    HB3  GLN 395           HB3      GLN 395 -14.662  -4.840   2.917
   28    HG2  GLN 395           HG2      GLN 395 -16.700  -2.681   2.422
   29    HG3  GLN 395           HG3      GLN 395 -16.433  -3.519   3.952
   30   HE21  GLN 395          HE21      GLN 395 -15.190  -1.194   1.701
   31   HE22  GLN 395          HE22      GLN 395 -13.970  -0.542   2.739
   32    H    ALA 396           H        ALA 396 -15.121  -6.145  -0.316
   33    HA   ALA 396           HA       ALA 396 -12.644  -7.437   0.106
   34    HB1  ALA 396           HB1      ALA 396 -13.352  -8.987  -1.627
   35    HB2  ALA 396           HB2      ALA 396 -14.608  -7.864  -2.146
   36    HB3  ALA 396           HB3      ALA 396 -14.704  -8.617  -0.555
   37    H    GLY 397           H        GLY 397 -13.597  -4.892  -1.982
   38    HA2  GLY 397           HA2      GLY 397 -11.755  -5.222  -4.089
   39    HA3  GLY 397           HA3      GLY 397 -12.483  -3.703  -3.593
   40    H    ILE 398           H        ILE 398 -11.564  -3.078  -1.248
   41    HA   ILE 398           HA       ILE 398  -8.778  -2.618  -1.613
   42    HB   ILE 398           HB       ILE 398  -9.992  -0.906  -0.489
   43   HG12  ILE 398          HG12      ILE 398  -7.614  -1.725   0.445
   44   HG13  ILE 398          HG13      ILE 398  -8.488  -0.383   1.183
   45   HG21  ILE 398          HG21      ILE 398 -11.118  -1.258   1.678
   46   HG22  ILE 398          HG22      ILE 398 -10.811  -2.987   1.520
   47   HG23  ILE 398          HG23      ILE 398 -11.846  -2.166   0.352
   48   HD11  ILE 398          HD11      ILE 398  -9.358  -1.910   2.892
   49   HD12  ILE 398          HD12      ILE 398  -7.593  -1.882   2.862
   50   HD13  ILE 398          HD13      ILE 398  -8.464  -3.239   2.147
   51    H    LYS 399           H        LYS 399 -10.689  -4.942   0.170
   52    HA   LYS 399           HA       LYS 399  -8.786  -5.887   1.955
   53    HB2  LYS 399           HB2      LYS 399 -11.333  -6.490   1.544
   54    HB3  LYS 399           HB3      LYS 399 -10.632  -7.819   0.631
   55    HG2  LYS 399           HG2      LYS 399 -11.122  -8.492   2.908
   56    HG3  LYS 399           HG3      LYS 399  -9.382  -8.525   2.601
   57    HD2  LYS 399           HD2      LYS 399  -9.857  -7.534   4.780
   58    HD3  LYS 399           HD3      LYS 399  -9.149  -6.344   3.686
   59    HE2  LYS 399           HE2      LYS 399 -11.298  -5.359   3.270
   60    HE3  LYS 399           HE3      LYS 399 -12.107  -6.627   4.196
   61    HZ1  LYS 399           HZ1      LYS 399 -10.242  -4.573   5.261
   62    HZ2  LYS 399           HZ2      LYS 399 -10.877  -5.856   6.166
   63    HZ3  LYS 399           HZ3      LYS 399 -11.911  -4.673   5.544
   64    H    GLU 400           H        GLU 400  -9.475  -7.015  -1.355
   65    HA   GLU 400           HA       GLU 400  -7.375  -8.918  -1.394
   66    HB2  GLU 400           HB2      GLU 400  -9.281  -9.002  -2.948
   67    HB3  GLU 400           HB3      GLU 400  -8.726  -7.516  -3.707
   68    HG2  GLU 400           HG2      GLU 400  -6.716  -8.605  -4.466
   69    HG3  GLU 400           HG3      GLU 400  -7.168 -10.085  -3.622
   70    H    GLU 401           H        GLU 401  -7.608  -5.581  -2.548
   71    HA   GLU 401           HA       GLU 401  -5.036  -5.463  -3.684
   72    HB2  GLU 401           HB2      GLU 401  -7.098  -3.482  -2.897
   73    HB3  GLU 401           HB3      GLU 401  -5.460  -2.886  -3.113
   74    HG2  GLU 401           HG2      GLU 401  -7.130  -4.338  -5.150
   75    HG3  GLU 401           HG3      GLU 401  -6.690  -2.630  -5.155
   76    H    ILE 402           H        ILE 402  -6.186  -4.595  -0.439
   77    HA   ILE 402           HA       ILE 402  -3.741  -3.458   0.416
   78    HB   ILE 402           HB       ILE 402  -6.028  -3.169   1.510
   79   HG12  ILE 402          HG12      ILE 402  -3.740  -3.881   3.349
   80   HG13  ILE 402          HG13      ILE 402  -3.903  -2.351   2.491
   81   HG21  ILE 402          HG21      ILE 402  -6.621  -4.733   3.293
   82   HG22  ILE 402          HG22      ILE 402  -5.283  -5.782   2.816
   83   HG23  ILE 402          HG23      ILE 402  -6.631  -5.514   1.711
   84   HD11  ILE 402          HD11      ILE 402  -4.611  -2.135   4.790
   85   HD12  ILE 402          HD12      ILE 402  -5.788  -3.428   4.568
   86   HD13  ILE 402          HD13      ILE 402  -5.976  -1.906   3.698
   87    H    ARG 403           H        ARG 403  -4.953  -6.779   0.393
   88    HA   ARG 403           HA       ARG 403  -2.891  -7.949   1.894
   89    HB2  ARG 403           HB2      ARG 403  -4.438  -9.017  -0.471
   90    HB3  ARG 403           HB3      ARG 403  -3.272  -9.977   0.427
   91    HG2  ARG 403           HG2      ARG 403  -4.607  -9.798   2.427
   92    HG3  ARG 403           HG3      ARG 403  -5.742  -8.720   1.610
   93    HD2  ARG 403           HD2      ARG 403  -6.376 -10.469   0.084
   94    HD3  ARG 403           HD3      ARG 403  -5.141 -11.541   0.740
   95    HE   ARG 403           HE       ARG 403  -6.930 -10.705   2.780
   96   HH11  ARG 403          HH11      ARG 403  -6.723 -12.830  -0.001
   97   HH12  ARG 403          HH12      ARG 403  -7.834 -13.998   0.652
   98   HH21  ARG 403          HH21      ARG 403  -8.380 -12.246   3.630
   99   HH22  ARG 403          HH22      ARG 403  -8.783 -13.656   2.707
  100    H    ARG 404           H        ARG 404  -3.152  -7.347  -1.585
  101    HA   ARG 404           HA       ARG 404  -0.582  -8.246  -2.296
  102    HB2  ARG 404           HB2      ARG 404  -2.198  -6.104  -3.691
  103    HB3  ARG 404           HB3      ARG 404  -0.939  -7.106  -4.398
  104    HG2  ARG 404           HG2      ARG 404  -2.339  -9.073  -4.167
  105    HG3  ARG 404           HG3      ARG 404  -3.589  -8.110  -3.377
  106    HD2  ARG 404           HD2      ARG 404  -4.200  -8.418  -5.679
  107    HD3  ARG 404           HD3      ARG 404  -3.752  -6.731  -5.440
  108    HE   ARG 404           HE       ARG 404  -1.665  -8.506  -6.419
  109   HH11  ARG 404          HH11      ARG 404  -4.052  -6.026  -7.166
  110   HH12  ARG 404          HH12      ARG 404  -3.395  -5.735  -8.759
  111   HH21  ARG 404          HH21      ARG 404  -0.802  -8.069  -8.464
  112   HH22  ARG 404          HH22      ARG 404  -1.541  -6.861  -9.477
  113    H    GLN 405           H        GLN 405  -1.843  -5.014  -1.626
  114    HA   GLN 405           HA       GLN 405   0.546  -3.657  -2.259
  115    HB2  GLN 405           HB2      GLN 405  -1.896  -2.808  -0.716
  116    HB3  GLN 405           HB3      GLN 405  -0.574  -1.716  -1.109
  117    HG2  GLN 405           HG2      GLN 405  -0.945  -2.104  -3.484
  118    HG3  GLN 405           HG3      GLN 405  -2.246  -3.229  -3.105
  119   HE21  GLN 405          HE21      GLN 405  -3.747  -2.033  -4.245
  120   HE22  GLN 405          HE22      GLN 405  -4.350  -0.518  -3.658
  121    H    GLU 406           H        GLU 406  -0.797  -4.655   0.923
  122    HA   GLU 406           HA       GLU 406   1.440  -3.487   2.277
  123    HB2  GLU 406           HB2      GLU 406  -0.616  -5.466   3.256
  124    HB3  GLU 406           HB3      GLU 406   0.644  -4.765   4.265
  125    HG2  GLU 406           HG2      GLU 406  -0.339  -2.497   3.470
  126    HG3  GLU 406           HG3      GLU 406  -1.769  -3.455   3.061
  127    H    PHE 407           H        PHE 407   0.805  -6.534   0.763
  128    HA   PHE 407           HA       PHE 407   2.887  -8.044   1.964
  129    HB2  PHE 407           HB2      PHE 407   0.933  -8.833   0.445
  130    HB3  PHE 407           HB3      PHE 407   1.974  -8.372  -0.893
  131    HD1  PHE 407           HD1      PHE 407   4.479  -9.372  -0.609
  132    HD2  PHE 407           HD2      PHE 407   0.905 -11.018   1.002
  133    HE1  PHE 407           HE1      PHE 407   5.551 -11.584  -0.513
  134    HE2  PHE 407           HE2      PHE 407   1.971 -13.232   1.111
  135    HZ   PHE 407           HZ       PHE 407   4.296 -13.521   0.352
  136    H    LEU 408           H        LEU 408   2.713  -6.259  -1.124
  137    HA   LEU 408           HA       LEU 408   5.490  -6.544  -1.617
  138    HB2  LEU 408           HB2      LEU 408   5.109  -4.774  -3.374
  139    HB3  LEU 408           HB3      LEU 408   4.210  -6.267  -3.547
  140    HG   LEU 408           HG       LEU 408   2.286  -4.945  -2.378
  141   HD11  LEU 408          HD11      LEU 408   3.613  -2.981  -1.789
  142   HD12  LEU 408          HD12      LEU 408   2.269  -2.570  -2.855
  143   HD13  LEU 408          HD13      LEU 408   3.910  -2.669  -3.500
  144   HD21  LEU 408          HD21      LEU 408   1.510  -4.173  -4.569
  145   HD22  LEU 408          HD22      LEU 408   2.207  -5.791  -4.646
  146   HD23  LEU 408          HD23      LEU 408   3.134  -4.404  -5.218
  147    H    LEU 409           H        LEU 409   3.556  -4.127   0.005
  148    HA   LEU 409           HA       LEU 409   5.477  -2.094   0.232
  149    HB2  LEU 409           HB2      LEU 409   3.033  -1.993   0.891
  150    HB3  LEU 409           HB3      LEU 409   3.458  -2.877   2.338
  151    HG   LEU 409           HG       LEU 409   4.735  -0.227   1.691
  152   HD11  LEU 409          HD11      LEU 409   2.324   0.103   1.672
  153   HD12  LEU 409          HD12      LEU 409   3.034   0.815   3.121
  154   HD13  LEU 409          HD13      LEU 409   2.184  -0.727   3.220
  155   HD21  LEU 409          HD21      LEU 409   4.277  -1.716   4.279
  156   HD22  LEU 409          HD22      LEU 409   5.037  -0.133   4.125
  157   HD23  LEU 409          HD23      LEU 409   5.814  -1.555   3.431
  158    H    ASN 410           H        ASN 410   4.717  -4.820   2.366
  159    HA   ASN 410           HA       ASN 410   6.731  -4.427   4.254
  160    HB2  ASN 410           HB2      ASN 410   4.829  -6.004   4.489
  161    HB3  ASN 410           HB3      ASN 410   5.557  -7.036   3.267
  162   HD21  ASN 410          HD21      ASN 410   7.375  -8.258   3.792
  163   HD22  ASN 410          HD22      ASN 410   7.835  -8.534   5.434
  164    H    SER 411           H        SER 411   6.729  -6.198   1.196
  165    HA   SER 411           HA       SER 411   9.317  -7.295   1.429
  166    HB2  SER 411           HB2      SER 411   7.734  -6.695  -1.084
  167    HB3  SER 411           HB3      SER 411   9.104  -7.798  -0.958
  168    HG   SER 411           HG       SER 411   6.546  -8.050   0.248
  169    H    LEU 412           H        LEU 412   8.163  -4.453  -0.440
  170    HA   LEU 412           HA       LEU 412  10.785  -3.732  -1.241
  171    HB2  LEU 412           HB2      LEU 412   9.794  -1.610  -1.969
  172    HB3  LEU 412           HB3      LEU 412   8.879  -2.993  -2.520
  173    HG   LEU 412           HG       LEU 412   7.343  -2.509  -0.488
  174   HD11  LEU 412          HD11      LEU 412   8.733   0.139  -0.795
  175   HD12  LEU 412          HD12      LEU 412   8.786  -0.915   0.618
  176   HD13  LEU 412          HD13      LEU 412   7.269  -0.149   0.143
  177   HD21  LEU 412          HD21      LEU 412   6.019  -0.950  -1.823
  178   HD22  LEU 412          HD22      LEU 412   6.697  -2.229  -2.833
  179   HD23  LEU 412          HD23      LEU 412   7.423  -0.624  -2.841
  180    H    HIS 413           H        HIS 413   9.004  -3.220   1.660
  181    HA   HIS 413           HA       HIS 413  10.474  -1.069   2.726
  182    HB2  HIS 413           HB2      HIS 413   8.325  -1.942   3.667
  183    HB3  HIS 413           HB3      HIS 413   9.204  -3.348   4.253
  184    HD1  HIS 413           HD1      HIS 413   8.796  -2.847   6.733
  185    HD2  HIS 413           HD2      HIS 413  10.693   0.205   4.661
  186    HE1  HIS 413           HE1      HIS 413   9.600  -1.233   8.487
  187    HE2  HIS 413           HE2      HIS 413  10.555   0.710   7.200
  188    H    ARG 414           H        ARG 414  11.023  -4.586   2.763
  189    HA   ARG 414           HA       ARG 414  13.344  -4.314   4.415
  190    HB2  ARG 414           HB2      ARG 414  13.687  -6.659   4.176
  191    HB3  ARG 414           HB3      ARG 414  11.959  -6.404   4.343
  192    HG2  ARG 414           HG2      ARG 414  11.614  -6.763   2.009
  193    HG3  ARG 414           HG3      ARG 414  13.353  -6.806   1.712
  194    HD2  ARG 414           HD2      ARG 414  13.569  -8.835   2.988
  195    HD3  ARG 414           HD3      ARG 414  11.876  -8.754   3.473
  196    HE   ARG 414           HE       ARG 414  11.493  -8.933   0.926
  197   HH11  ARG 414          HH11      ARG 414  14.120 -10.476   2.655
  198   HH12  ARG 414          HH12      ARG 414  14.143 -11.881   1.625
  199   HH21  ARG 414          HH21      ARG 414  11.496 -10.774  -0.424
  200   HH22  ARG 414          HH22      ARG 414  12.627 -12.063  -0.114
  201    H    ASP 415           H        ASP 415  12.720  -4.006   1.047
  202    HA   ASP 415           HA       ASP 415  15.333  -4.379   0.050
  203    HB2  ASP 415           HB2      ASP 415  13.100  -2.578  -0.868
  204    HB3  ASP 415           HB3      ASP 415  14.636  -2.696  -1.717
  205    H    LEU 416           H        LEU 416  13.949  -1.839   1.946
  206    HA   LEU 416           HA       LEU 416  16.028   0.073   1.357
  207    HB2  LEU 416           HB2      LEU 416  13.996   0.087   3.589
  208    HB3  LEU 416           HB3      LEU 416  14.960   1.448   3.051
  209    HG   LEU 416           HG       LEU 416  12.852   0.066   1.389
  210   HD11  LEU 416          HD11      LEU 416  12.774   2.704   2.844
  211   HD12  LEU 416          HD12      LEU 416  11.862   1.254   3.266
  212   HD13  LEU 416          HD13      LEU 416  11.535   2.090   1.749
  213   HD21  LEU 416          HD21      LEU 416  14.622   1.057   0.045
  214   HD22  LEU 416          HD22      LEU 416  14.435   2.585   0.906
  215   HD23  LEU 416          HD23      LEU 416  13.124   1.979  -0.108
  216    H    GLN 417           H        GLN 417  15.469  -2.446   3.641
  217    HA   GLN 417           HA       GLN 417  17.317  -1.392   5.599
  218    HB2  GLN 417           HB2      GLN 417  15.758  -3.980   5.505
  219    HB3  GLN 417           HB3      GLN 417  16.767  -3.469   6.853
  220    HG2  GLN 417           HG2      GLN 417  15.358  -1.521   7.199
  221    HG3  GLN 417           HG3      GLN 417  14.365  -1.976   5.815
  222   HE21  GLN 417          HE21      GLN 417  12.938  -3.686   6.003
  223   HE22  GLN 417          HE22      GLN 417  12.494  -4.370   7.532
  224    H    GLY 418           H        GLY 418  19.238  -2.355   6.229
  225    HA2  GLY 418           HA2      GLY 418  20.967  -4.021   5.921
  226    HA3  GLY 418           HA3      GLY 418  20.404  -4.229   4.266
  227    H    GLY 419           H        GLY 419  20.338  -1.010   5.153
  228    HA2  GLY 419           HA2      GLY 419  21.797   0.772   4.848
  229    HA3  GLY 419           HA3      GLY 419  23.089  -0.380   4.527
  230    H    ILE 420           H        ILE 420  19.972  -0.236   2.907
  231    HA   ILE 420           HA       ILE 420  21.381  -0.059   0.358
  232    HB   ILE 420           HB       ILE 420  18.462  -0.616   0.903
  233   HG12  ILE 420          HG12      ILE 420  19.868  -2.374   1.847
  234   HG13  ILE 420          HG13      ILE 420  19.015  -2.971   0.426
  235   HG21  ILE 420          HG21      ILE 420  18.393  -1.410  -1.404
  236   HG22  ILE 420          HG22      ILE 420  20.081  -0.951  -1.617
  237   HG23  ILE 420          HG23      ILE 420  18.861   0.288  -1.322
  238   HD11  ILE 420          HD11      ILE 420  21.893  -2.085   0.502
  239   HD12  ILE 420          HD12      ILE 420  21.035  -2.725  -0.901
  240   HD13  ILE 420          HD13      ILE 420  21.320  -3.752   0.503
  241    H    LYS 421           H        LYS 421  21.410   1.753  -0.829
  242    HA   LYS 421           HA       LYS 421  19.753   3.989   0.038
  243    HB2  LYS 421           HB2      LYS 421  22.168   4.361  -0.400
  244    HB3  LYS 421           HB3      LYS 421  21.907   3.925  -2.084
  245    HG2  LYS 421           HG2      LYS 421  20.386   5.818  -2.347
  246    HG3  LYS 421           HG3      LYS 421  20.639   6.257  -0.659
  247    HD2  LYS 421           HD2      LYS 421  23.031   6.593  -1.121
  248    HD3  LYS 421           HD3      LYS 421  22.749   6.191  -2.818
  249    HE2  LYS 421           HE2      LYS 421  21.232   8.096  -3.015
  250    HE3  LYS 421           HE3      LYS 421  21.501   8.493  -1.318
  251    HZ1  LYS 421           HZ1      LYS 421  23.815   8.908  -1.793
  252    HZ2  LYS 421           HZ2      LYS 421  22.851   9.851  -2.817
  253    HZ3  LYS 421           HZ3      LYS 421  23.606   8.460  -3.413
  254    H    ASP 422           H        ASP 422  17.753   3.251  -0.645
  255    HA   ASP 422           HA       ASP 422  17.305   3.562  -3.529
  256    HB2  ASP 422           HB2      ASP 422  17.243   1.135  -2.934
  257    HB3  ASP 422           HB3      ASP 422  15.928   1.465  -1.810
  258    H    LEU 423           H        LEU 423  15.985   5.206  -3.848
  259    HA   LEU 423           HA       LEU 423  14.235   6.052  -1.658
  260    HB2  LEU 423           HB2      LEU 423  15.000   7.470  -4.210
  261    HB3  LEU 423           HB3      LEU 423  14.008   8.146  -2.934
  262    HG   LEU 423           HG       LEU 423  16.912   7.355  -2.672
  263   HD11  LEU 423          HD11      LEU 423  16.630   9.358  -4.010
  264   HD12  LEU 423          HD12      LEU 423  17.290   9.770  -2.427
  265   HD13  LEU 423          HD13      LEU 423  15.586  10.062  -2.776
  266   HD21  LEU 423          HD21      LEU 423  15.088   8.699  -0.682
  267   HD22  LEU 423          HD22      LEU 423  16.803   8.352  -0.462
  268   HD23  LEU 423          HD23      LEU 423  15.642   7.030  -0.594
  269    H    SER 424           H        SER 424  14.060   4.185  -4.385
  270    HA   SER 424           HA       SER 424  11.554   5.070  -5.458
  271    HB2  SER 424           HB2      SER 424  13.212   3.879  -6.854
  272    HB3  SER 424           HB3      SER 424  13.023   2.443  -5.849
  273    HG   SER 424           HG       SER 424  11.516   3.293  -7.924
  274    H    LYS 425           H        LYS 425  12.605   2.268  -3.530
  275    HA   LYS 425           HA       LYS 425  10.102   1.113  -3.092
  276    HB2  LYS 425           HB2      LYS 425  12.752   1.056  -1.733
  277    HB3  LYS 425           HB3      LYS 425  11.380   0.370  -0.896
  278    HG2  LYS 425           HG2      LYS 425  12.662  -1.321  -2.103
  279    HG3  LYS 425           HG3      LYS 425  11.012  -1.196  -2.704
  280    HD2  LYS 425           HD2      LYS 425  11.683  -0.176  -4.686
  281    HD3  LYS 425           HD3      LYS 425  13.243   0.309  -4.020
  282    HE2  LYS 425           HE2      LYS 425  13.377  -1.570  -5.646
  283    HE3  LYS 425           HE3      LYS 425  14.035  -1.949  -4.055
  284    HZ1  LYS 425           HZ1      LYS 425  12.624  -3.719  -5.042
  285    HZ2  LYS 425           HZ2      LYS 425  11.287  -2.682  -4.907
  286    HZ3  LYS 425           HZ3      LYS 425  12.108  -3.198  -3.514
  287    H    GLU 426           H        GLU 426  11.761   3.697  -1.444
  288    HA   GLU 426           HA       GLU 426  10.185   3.813   0.881
  289    HB2  GLU 426           HB2      GLU 426  12.399   4.899   0.606
  290    HB3  GLU 426           HB3      GLU 426  11.674   6.055  -0.500
  291    HG2  GLU 426           HG2      GLU 426  11.872   7.140   1.584
  292    HG3  GLU 426           HG3      GLU 426  10.164   6.761   1.370
  293    H    GLU 427           H        GLU 427  10.068   5.796  -2.086
  294    HA   GLU 427           HA       GLU 427   7.674   7.142  -1.441
  295    HB2  GLU 427           HB2      GLU 427   8.982   6.585  -4.109
  296    HB3  GLU 427           HB3      GLU 427   7.574   7.619  -3.911
  297    HG2  GLU 427           HG2      GLU 427  10.258   8.068  -2.630
  298    HG3  GLU 427           HG3      GLU 427   9.653   8.890  -4.069
  299    H    ARG 428           H        ARG 428   8.314   4.008  -2.722
  300    HA   ARG 428           HA       ARG 428   5.718   3.644  -3.881
  301    HB2  ARG 428           HB2      ARG 428   8.102   1.895  -3.434
  302    HB3  ARG 428           HB3      ARG 428   6.549   1.189  -3.882
  303    HG2  ARG 428           HG2      ARG 428   7.743   3.432  -5.464
  304    HG3  ARG 428           HG3      ARG 428   8.216   1.754  -5.746
  305    HD2  ARG 428           HD2      ARG 428   5.319   2.481  -5.679
  306    HD3  ARG 428           HD3      ARG 428   6.266   2.825  -7.124
  307    HE   ARG 428           HE       ARG 428   6.767   0.184  -6.423
  308   HH11  ARG 428          HH11      ARG 428   3.962   2.062  -7.390
  309   HH12  ARG 428          HH12      ARG 428   3.272   0.753  -8.316
  310   HH21  ARG 428          HH21      ARG 428   5.819  -1.534  -7.586
  311   HH22  ARG 428          HH22      ARG 428   4.317  -1.277  -8.419
  312    H    LEU 429           H        LEU 429   7.269   2.691  -0.825
  313    HA   LEU 429           HA       LEU 429   5.105   1.098   0.038
  314    HB2  LEU 429           HB2      LEU 429   6.022   1.205   2.253
  315    HB3  LEU 429           HB3      LEU 429   7.322   1.002   1.102
  316    HG   LEU 429           HG       LEU 429   7.515   3.628   1.351
  317   HD11  LEU 429          HD11      LEU 429   5.573   3.890   2.811
  318   HD12  LEU 429          HD12      LEU 429   7.056   4.344   3.651
  319   HD13  LEU 429          HD13      LEU 429   6.296   2.787   3.982
  320   HD21  LEU 429          HD21      LEU 429   9.193   3.249   3.080
  321   HD22  LEU 429          HD22      LEU 429   9.255   1.990   1.846
  322   HD23  LEU 429          HD23      LEU 429   8.504   1.660   3.408
  323    H    TRP 430           H        TRP 430   5.791   4.556   0.338
  324    HA   TRP 430           HA       TRP 430   3.430   5.013   1.875
  325    HB2  TRP 430           HB2      TRP 430   5.566   6.476   1.744
  326    HB3  TRP 430           HB3      TRP 430   4.803   7.165   0.307
  327    HD1  TRP 430           HD1      TRP 430   3.605   6.351   3.895
  328    HE1  TRP 430           HE1      TRP 430   2.215   8.329   4.754
  329    HE3  TRP 430           HE3      TRP 430   3.885   9.376  -0.218
  330    HZ2  TRP 430           HZ2      TRP 430   1.342  10.846   3.815
  331    HZ3  TRP 430           HZ3      TRP 430   2.738  11.552  -0.154
  332    HH2  TRP 430           HH2      TRP 430   1.494  12.268   1.818
  333    H    GLU 431           H        GLU 431   4.205   4.790  -1.478
  334    HA   GLU 431           HA       GLU 431   2.021   6.187  -2.568
  335    HB2  GLU 431           HB2      GLU 431   3.955   5.448  -3.898
  336    HB3  GLU 431           HB3      GLU 431   3.501   3.773  -3.636
  337    HG2  GLU 431           HG2      GLU 431   1.455   4.111  -4.901
  338    HG3  GLU 431           HG3      GLU 431   1.870   5.809  -5.136
  339    H    VAL 432           H        VAL 432   2.432   2.662  -2.131
  340    HA   VAL 432           HA       VAL 432  -0.269   2.098  -2.683
  341    HB   VAL 432           HB       VAL 432   0.235  -0.159  -1.881
  342   HG11  VAL 432          HG11      VAL 432   2.013  -0.695  -3.481
  343   HG12  VAL 432          HG12      VAL 432   2.402   1.021  -3.604
  344   HG13  VAL 432          HG13      VAL 432   0.834   0.429  -4.157
  345   HG21  VAL 432          HG21      VAL 432   1.647   0.335   0.014
  346   HG22  VAL 432          HG22      VAL 432   2.883   1.009  -1.051
  347   HG23  VAL 432          HG23      VAL 432   2.514  -0.715  -1.109
  348    H    GLN 433           H        GLN 433   1.437   2.908   0.260
  349    HA   GLN 433           HA       GLN 433  -0.403   1.868   2.119
  350    HB2  GLN 433           HB2      GLN 433   1.876   2.630   2.722
  351    HB3  GLN 433           HB3      GLN 433   1.383   4.288   2.420
  352    HG2  GLN 433           HG2      GLN 433  -0.198   4.196   4.231
  353    HG3  GLN 433           HG3      GLN 433   0.154   2.488   4.490
  354   HE21  GLN 433          HE21      GLN 433   2.045   1.889   5.490
  355   HE22  GLN 433          HE22      GLN 433   3.054   3.020   6.328
  356    H    ARG 434           H        ARG 434  -0.126   5.059   0.606
  357    HA   ARG 434           HA       ARG 434  -2.460   5.998   1.988
  358    HB2  ARG 434           HB2      ARG 434  -2.201   8.055   0.743
  359    HB3  ARG 434           HB3      ARG 434  -0.647   7.543   1.386
  360    HG2  ARG 434           HG2      ARG 434   0.004   6.725  -0.812
  361    HG3  ARG 434           HG3      ARG 434  -1.567   7.203  -1.463
  362    HD2  ARG 434           HD2      ARG 434  -1.122   9.519  -0.917
  363    HD3  ARG 434           HD3      ARG 434   0.409   9.076  -0.170
  364    HE   ARG 434           HE       ARG 434   0.507   8.185  -2.795
  365   HH11  ARG 434          HH11      ARG 434   0.115  11.251  -1.141
  366   HH12  ARG 434          HH12      ARG 434   0.966  12.166  -2.355
  367   HH21  ARG 434          HH21      ARG 434   1.632   9.364  -4.382
  368   HH22  ARG 434          HH22      ARG 434   1.811  11.087  -4.222
  369    H    ILE 435           H        ILE 435  -1.800   4.427  -1.032
  370    HA   ILE 435           HA       ILE 435  -4.282   4.987  -2.283
  371    HB   ILE 435           HB       ILE 435  -2.312   2.743  -2.706
  372   HG12  ILE 435          HG12      ILE 435  -3.027   5.157  -4.384
  373   HG13  ILE 435          HG13      ILE 435  -1.610   5.027  -3.347
  374   HG21  ILE 435          HG21      ILE 435  -3.574   2.233  -4.781
  375   HG22  ILE 435          HG22      ILE 435  -4.836   3.343  -4.248
  376   HG23  ILE 435          HG23      ILE 435  -4.491   1.888  -3.314
  377   HD11  ILE 435          HD11      ILE 435  -0.782   3.186  -4.717
  378   HD12  ILE 435          HD12      ILE 435  -1.038   4.651  -5.665
  379   HD13  ILE 435          HD13      ILE 435  -2.201   3.328  -5.756
  380    H    LEU 436           H        LEU 436  -3.166   2.073  -0.471
  381    HA   LEU 436           HA       LEU 436  -5.680   0.806  -0.521
  382    HB2  LEU 436           HB2      LEU 436  -4.837  -0.577   1.334
  383    HB3  LEU 436           HB3      LEU 436  -3.710  -0.458   0.000
  384    HG   LEU 436           HG       LEU 436  -2.638   1.443   1.473
  385   HD11  LEU 436          HD11      LEU 436  -2.784   0.897   3.874
  386   HD12  LEU 436          HD12      LEU 436  -4.085  -0.237   3.512
  387   HD13  LEU 436          HD13      LEU 436  -4.307   1.486   3.210
  388   HD21  LEU 436          HD21      LEU 436  -2.328  -1.491   2.088
  389   HD22  LEU 436          HD22      LEU 436  -1.160  -0.224   2.468
  390   HD23  LEU 436          HD23      LEU 436  -1.526  -0.612   0.786
  391    H    THR 437           H        THR 437  -4.387   3.274   1.581
  392    HA   THR 437           HA       THR 437  -6.429   3.144   3.538
  393    HB   THR 437           HB       THR 437  -4.664   5.463   2.754
  394    HG1  THR 437           HG1      THR 437  -3.388   3.830   3.539
  395   HG21  THR 437          HG21      THR 437  -6.338   5.035   5.232
  396   HG22  THR 437          HG22      THR 437  -6.617   6.253   3.986
  397   HG23  THR 437          HG23      THR 437  -5.176   6.341   4.999
  398    H    ALA 438           H        ALA 438  -5.948   5.415   0.817
  399    HA   ALA 438           HA       ALA 438  -8.416   6.728   1.113
  400    HB1  ALA 438           HB1      ALA 438  -6.759   6.390  -1.384
  401    HB2  ALA 438           HB2      ALA 438  -6.548   7.652  -0.171
  402    HB3  ALA 438           HB3      ALA 438  -8.025   7.594  -1.134
  403    H    LEU 439           H        LEU 439  -7.500   3.831  -0.650
  404    HA   LEU 439           HA       LEU 439  -9.763   3.568  -2.277
  405    HB2  LEU 439           HB2      LEU 439  -7.621   2.287  -2.483
  406    HB3  LEU 439           HB3      LEU 439  -8.120   1.329  -1.102
  407    HG   LEU 439           HG       LEU 439 -10.102   0.561  -2.387
  408   HD11  LEU 439          HD11      LEU 439 -10.171   0.940  -4.799
  409   HD12  LEU 439          HD12      LEU 439  -8.778   2.012  -4.678
  410   HD13  LEU 439          HD13      LEU 439 -10.301   2.458  -3.911
  411   HD21  LEU 439          HD21      LEU 439  -8.106  -0.815  -2.309
  412   HD22  LEU 439          HD22      LEU 439  -7.417   0.069  -3.673
  413   HD23  LEU 439          HD23      LEU 439  -8.858  -0.923  -3.901
  414    H    LYS 440           H        LYS 440  -9.085   2.048   0.900
  415    HA   LYS 440           HA       LYS 440 -11.601   0.803   1.079
  416    HB2  LYS 440           HB2      LYS 440 -11.131   0.600   3.522
  417    HB3  LYS 440           HB3      LYS 440  -9.849  -0.009   2.489
  418    HG2  LYS 440           HG2      LYS 440  -8.633   2.129   2.851
  419    HG3  LYS 440           HG3      LYS 440  -9.883   2.583   4.011
  420    HD2  LYS 440           HD2      LYS 440  -9.336   0.706   5.415
  421    HD3  LYS 440           HD3      LYS 440  -8.206   0.081   4.210
  422    HE2  LYS 440           HE2      LYS 440  -6.817   2.071   4.485
  423    HE3  LYS 440           HE3      LYS 440  -7.949   2.699   5.681
  424    HZ1  LYS 440           HZ1      LYS 440  -6.114   1.711   6.804
  425    HZ2  LYS 440           HZ2      LYS 440  -6.257   0.273   5.930
  426    HZ3  LYS 440           HZ3      LYS 440  -7.461   0.705   7.043
  427    H    ARG 441           H        ARG 441 -10.595   4.048   1.689
  428    HA   ARG 441           HA       ARG 441 -12.726   4.863   3.338
  429    HB2  ARG 441           HB2      ARG 441 -11.114   6.430   1.322
  430    HB3  ARG 441           HB3      ARG 441 -12.214   7.150   2.491
  431    HG2  ARG 441           HG2      ARG 441 -10.003   5.367   3.419
  432    HG3  ARG 441           HG3      ARG 441  -9.676   7.049   2.988
  433    HD2  ARG 441           HD2      ARG 441 -10.077   6.917   5.354
  434    HD3  ARG 441           HD3      ARG 441 -11.412   7.769   4.587
  435    HE   ARG 441           HE       ARG 441 -12.646   5.588   4.777
  436   HH11  ARG 441          HH11      ARG 441 -10.015   6.389   6.929
  437   HH12  ARG 441          HH12      ARG 441 -10.650   5.476   8.267
  438   HH21  ARG 441          HH21      ARG 441 -13.515   4.385   6.540
  439   HH22  ARG 441          HH22      ARG 441 -12.625   4.326   8.044
  440    H    LYS 442           H        LYS 442 -12.373   5.205  -0.227
  441    HA   LYS 442           HA       LYS 442 -15.104   6.079  -0.427
  442    HB2  LYS 442           HB2      LYS 442 -14.797   6.269  -2.774
  443    HB3  LYS 442           HB3      LYS 442 -13.332   6.853  -2.005
  444    HG2  LYS 442           HG2      LYS 442 -13.356   4.013  -2.826
  445    HG3  LYS 442           HG3      LYS 442 -13.340   5.220  -4.114
  446    HD2  LYS 442           HD2      LYS 442 -11.374   5.024  -1.835
  447    HD3  LYS 442           HD3      LYS 442 -11.074   4.553  -3.508
  448    HE2  LYS 442           HE2      LYS 442 -11.754   7.342  -2.575
  449    HE3  LYS 442           HE3      LYS 442 -10.131   6.770  -2.951
  450    HZ1  LYS 442           HZ1      LYS 442 -12.411   6.975  -4.850
  451    HZ2  LYS 442           HZ2      LYS 442 -10.888   6.337  -5.231
  452    HZ3  LYS 442           HZ3      LYS 442 -11.037   7.971  -4.812
  453    H    LEU 443           H        LEU 443 -13.709   3.048  -0.154
  454    HA   LEU 443           HA       LEU 443 -15.918   1.738  -1.545
  455    HB2  LEU 443           HB2      LEU 443 -13.395   0.634  -0.323
  456    HB3  LEU 443           HB3      LEU 443 -14.655  -0.367  -1.018
  457    HG   LEU 443           HG       LEU 443 -12.969   1.657  -2.494
  458   HD11  LEU 443          HD11      LEU 443 -11.765  -0.375  -1.932
  459   HD12  LEU 443          HD12      LEU 443 -12.096  -0.302  -3.663
  460   HD13  LEU 443          HD13      LEU 443 -13.061  -1.350  -2.624
  461   HD21  LEU 443          HD21      LEU 443 -15.251   1.574  -3.378
  462   HD22  LEU 443          HD22      LEU 443 -15.126  -0.180  -3.530
  463   HD23  LEU 443          HD23      LEU 443 -14.095   0.867  -4.508
  464    H    ARG 444           H        ARG 444 -15.264   2.884   1.533
  465    HA   ARG 444           HA       ARG 444 -17.208   0.981   2.655
  466    HB2  ARG 444           HB2      ARG 444 -14.980   0.635   3.629
  467    HB3  ARG 444           HB3      ARG 444 -14.949   2.317   4.147
  468    HG2  ARG 444           HG2      ARG 444 -16.840   1.922   5.616
  469    HG3  ARG 444           HG3      ARG 444 -16.939   0.251   5.059
  470    HD2  ARG 444           HD2      ARG 444 -14.740  -0.208   5.962
  471    HD3  ARG 444           HD3      ARG 444 -14.568   1.476   6.455
  472    HE   ARG 444           HE       ARG 444 -16.881   0.165   7.564
  473   HH11  ARG 444          HH11      ARG 444 -13.448   0.762   7.952
  474   HH12  ARG 444          HH12      ARG 444 -13.476   0.531   9.676
  475   HH21  ARG 444          HH21      ARG 444 -16.917  -0.138   9.823
  476   HH22  ARG 444          HH22      ARG 444 -15.458   0.088  10.743
  477    H    GLU 445           H        GLU 445 -16.030   4.335   2.750
  478    HA   GLU 445           HA       GLU 445 -18.067   5.165   4.586
  479    HB2  GLU 445           HB2      GLU 445 -16.457   6.997   2.816
  480    HB3  GLU 445           HB3      GLU 445 -17.186   7.358   4.373
  481    HG2  GLU 445           HG2      GLU 445 -14.787   5.642   3.821
  482    HG3  GLU 445           HG3      GLU 445 -14.846   7.178   4.678
  483    H    ALA 446           H        ALA 446 -18.397   4.169   1.565
  484    HA   ALA 446           HA       ALA 446 -20.144   6.261   0.562
  485    HB1  ALA 446           HB1      ALA 446 -18.647   5.101  -0.995
  486    HB2  ALA 446           HB2      ALA 446 -20.340   4.859  -1.426
  487    HB3  ALA 446           HB3      ALA 446 -19.444   3.573  -0.618
  Start of MODEL   23
    1    H1   GLY 391           HT1      GLY 391 -21.890  -5.825  -9.725
    2    H2   GLY 391           HT2      GLY 391 -20.790  -4.818 -10.529
    3    H3   GLY 391           HT3      GLY 391 -22.420  -4.365 -10.403
    4    HA2  GLY 391           HA3      GLY 391 -22.222  -4.160  -8.015
    5    HA3  GLY 391           HA2      GLY 391 -20.536  -4.641  -8.132
    6    H    SER 392           H        SER 392 -21.421  -2.227  -6.980
    7    HA   SER 392           HA       SER 392 -20.733  -0.180  -8.945
    8    HB2  SER 392           HB2      SER 392 -22.593   0.326  -7.447
    9    HB3  SER 392           HB3      SER 392 -21.576   0.025  -6.041
   10    HG   SER 392           HG       SER 392 -20.785   1.964  -6.198
   11    H    GLU 393           H        GLU 393 -19.748  -0.877  -5.610
   12    HA   GLU 393           HA       GLU 393 -16.952  -0.707  -6.432
   13    HB2  GLU 393           HB2      GLU 393 -16.405   0.600  -4.417
   14    HB3  GLU 393           HB3      GLU 393 -17.458   1.478  -5.508
   15    HG2  GLU 393           HG2      GLU 393 -18.399   0.032  -3.041
   16    HG3  GLU 393           HG3      GLU 393 -18.015   1.750  -3.103
   17    H    THR 394           H        THR 394 -15.505  -1.756  -4.836
   18    HA   THR 394           HA       THR 394 -16.948  -3.978  -3.566
   19    HB   THR 394           HB       THR 394 -14.812  -5.298  -4.192
   20    HG1  THR 394           HG1      THR 394 -13.646  -4.462  -5.911
   21   HG21  THR 394          HG21      THR 394 -16.994  -5.739  -5.180
   22   HG22  THR 394          HG22      THR 394 -15.738  -5.826  -6.418
   23   HG23  THR 394          HG23      THR 394 -16.775  -4.399  -6.306
   24    H    GLN 395           H        GLN 395 -16.736  -3.843  -1.427
   25    HA   GLN 395           HA       GLN 395 -14.478  -2.719  -0.099
   26    HB2  GLN 395           HB2      GLN 395 -16.681  -2.830   0.970
   27    HB3  GLN 395           HB3      GLN 395 -16.622  -4.585   0.934
   28    HG2  GLN 395           HG2      GLN 395 -16.115  -3.744   3.146
   29    HG3  GLN 395           HG3      GLN 395 -14.721  -4.568   2.455
   30   HE21  GLN 395          HE21      GLN 395 -12.905  -3.361   1.864
   31   HE22  GLN 395          HE22      GLN 395 -12.666  -1.739   2.421
   32    H    ALA 396           H        ALA 396 -15.456  -5.955  -1.053
   33    HA   ALA 396           HA       ALA 396 -13.259  -7.311   0.161
   34    HB1  ALA 396           HB1      ALA 396 -14.969  -8.154  -2.180
   35    HB2  ALA 396           HB2      ALA 396 -15.314  -8.484  -0.482
   36    HB3  ALA 396           HB3      ALA 396 -13.896  -9.198  -1.249
   37    H    GLY 397           H        GLY 397 -13.576  -5.260  -2.495
   38    HA2  GLY 397           HA2      GLY 397 -11.586  -6.275  -4.225
   39    HA3  GLY 397           HA3      GLY 397 -12.166  -4.613  -4.177
   40    H    ILE 398           H        ILE 398 -11.421  -3.447  -2.053
   41    HA   ILE 398           HA       ILE 398  -8.600  -3.344  -2.184
   42    HB   ILE 398           HB       ILE 398  -9.939  -1.358  -1.576
   43   HG12  ILE 398          HG12      ILE 398  -8.409  -0.499   0.180
   44   HG13  ILE 398          HG13      ILE 398  -7.899  -2.151   0.540
   45   HG21  ILE 398          HG21      ILE 398 -10.785  -1.101   0.700
   46   HG22  ILE 398          HG22      ILE 398 -10.334  -2.767   1.055
   47   HG23  ILE 398          HG23      ILE 398 -11.583  -2.427  -0.143
   48   HD11  ILE 398          HD11      ILE 398  -6.292  -0.938  -0.835
   49   HD12  ILE 398          HD12      ILE 398  -7.516  -0.746  -2.090
   50   HD13  ILE 398          HD13      ILE 398  -6.935  -2.355  -1.662
   51    H    LYS 399           H        LYS 399 -10.823  -5.148  -0.243
   52    HA   LYS 399           HA       LYS 399  -9.159  -5.859   1.884
   53    HB2  LYS 399           HB2      LYS 399 -11.649  -6.416   1.457
   54    HB3  LYS 399           HB3      LYS 399 -11.038  -7.813   0.578
   55    HG2  LYS 399           HG2      LYS 399 -11.593  -8.409   2.860
   56    HG3  LYS 399           HG3      LYS 399  -9.854  -8.554   2.583
   57    HD2  LYS 399           HD2      LYS 399 -10.154  -7.478   4.695
   58    HD3  LYS 399           HD3      LYS 399  -9.592  -6.265   3.539
   59    HE2  LYS 399           HE2      LYS 399 -11.359  -5.348   4.914
   60    HE3  LYS 399           HE3      LYS 399 -11.896  -5.492   3.242
   61    HZ1  LYS 399           HZ1      LYS 399 -12.518  -7.472   5.368
   62    HZ2  LYS 399           HZ2      LYS 399 -13.148  -7.435   3.795
   63    HZ3  LYS 399           HZ3      LYS 399 -13.557  -6.218   4.900
   64    H    GLU 400           H        GLU 400  -9.680  -7.599  -1.200
   65    HA   GLU 400           HA       GLU 400  -7.509  -9.398  -0.714
   66    HB2  GLU 400           HB2      GLU 400  -9.478  -9.976  -2.115
   67    HB3  GLU 400           HB3      GLU 400  -8.938  -8.807  -3.312
   68    HG2  GLU 400           HG2      GLU 400  -6.921 -10.082  -3.704
   69    HG3  GLU 400           HG3      GLU 400  -7.363 -11.215  -2.427
   70    H    GLU 401           H        GLU 401  -7.938  -6.445  -2.621
   71    HA   GLU 401           HA       GLU 401  -5.420  -6.491  -3.870
   72    HB2  GLU 401           HB2      GLU 401  -7.202  -4.166  -3.149
   73    HB3  GLU 401           HB3      GLU 401  -5.715  -3.991  -4.069
   74    HG2  GLU 401           HG2      GLU 401  -6.654  -5.559  -5.758
   75    HG3  GLU 401           HG3      GLU 401  -8.169  -5.534  -4.860
   76    H    ILE 402           H        ILE 402  -6.440  -5.232  -0.714
   77    HA   ILE 402           HA       ILE 402  -3.958  -3.937  -0.187
   78    HB   ILE 402           HB       ILE 402  -6.260  -3.590   1.002
   79   HG12  ILE 402          HG12      ILE 402  -3.766  -3.640   2.693
   80   HG13  ILE 402          HG13      ILE 402  -4.106  -2.403   1.487
   81   HG21  ILE 402          HG21      ILE 402  -5.067  -5.755   2.731
   82   HG22  ILE 402          HG22      ILE 402  -6.581  -5.845   1.828
   83   HG23  ILE 402          HG23      ILE 402  -6.426  -4.724   3.183
   84   HD11  ILE 402          HD11      ILE 402  -5.770  -3.008   3.920
   85   HD12  ILE 402          HD12      ILE 402  -6.106  -1.758   2.722
   86   HD13  ILE 402          HD13      ILE 402  -4.662  -1.650   3.730
   87    H    ARG 403           H        ARG 403  -5.150  -7.229   0.337
   88    HA   ARG 403           HA       ARG 403  -3.008  -8.186   1.865
   89    HB2  ARG 403           HB2      ARG 403  -4.591  -9.557  -0.315
   90    HB3  ARG 403           HB3      ARG 403  -3.403 -10.381   0.687
   91    HG2  ARG 403           HG2      ARG 403  -4.744  -9.739   2.686
   92    HG3  ARG 403           HG3      ARG 403  -5.971  -9.099   1.588
   93    HD2  ARG 403           HD2      ARG 403  -6.455 -11.403   2.358
   94    HD3  ARG 403           HD3      ARG 403  -6.303 -11.268   0.606
   95    HE   ARG 403           HE       ARG 403  -3.810 -11.958   1.766
   96   HH11  ARG 403          HH11      ARG 403  -6.935 -13.337   0.964
   97   HH12  ARG 403          HH12      ARG 403  -6.309 -14.949   0.763
   98   HH21  ARG 403          HH21      ARG 403  -2.999 -14.061   1.524
   99   HH22  ARG 403          HH22      ARG 403  -4.080 -15.371   1.150
  100    H    ARG 404           H        ARG 404  -3.357  -7.843  -1.632
  101    HA   ARG 404           HA       ARG 404  -0.771  -8.758  -2.325
  102    HB2  ARG 404           HB2      ARG 404  -2.716  -6.956  -3.775
  103    HB3  ARG 404           HB3      ARG 404  -1.246  -7.598  -4.494
  104    HG2  ARG 404           HG2      ARG 404  -2.057  -9.829  -4.357
  105    HG3  ARG 404           HG3      ARG 404  -3.437  -9.328  -3.378
  106    HD2  ARG 404           HD2      ARG 404  -3.994  -9.752  -5.768
  107    HD3  ARG 404           HD3      ARG 404  -4.385  -8.122  -5.224
  108    HE   ARG 404           HE       ARG 404  -1.804  -8.473  -6.519
  109   HH11  ARG 404          HH11      ARG 404  -5.174  -7.547  -6.857
  110   HH12  ARG 404          HH12      ARG 404  -4.884  -6.569  -8.271
  111   HH21  ARG 404          HH21      ARG 404  -1.442  -7.219  -8.386
  112   HH22  ARG 404          HH22      ARG 404  -2.772  -6.377  -9.130
  113    H    GLN 405           H        GLN 405  -2.124  -5.519  -1.843
  114    HA   GLN 405           HA       GLN 405   0.218  -4.121  -2.566
  115    HB2  GLN 405           HB2      GLN 405  -2.158  -3.251  -0.918
  116    HB3  GLN 405           HB3      GLN 405  -0.906  -2.165  -1.511
  117    HG2  GLN 405           HG2      GLN 405  -1.471  -2.900  -3.825
  118    HG3  GLN 405           HG3      GLN 405  -2.819  -3.805  -3.154
  119   HE21  GLN 405          HE21      GLN 405  -4.584  -2.702  -2.342
  120   HE22  GLN 405          HE22      GLN 405  -4.876  -1.040  -2.703
  121    H    GLU 406           H        GLU 406  -1.132  -4.870   0.667
  122    HA   GLU 406           HA       GLU 406   0.997  -3.726   2.112
  123    HB2  GLU 406           HB2      GLU 406  -0.863  -5.999   2.846
  124    HB3  GLU 406           HB3      GLU 406   0.273  -5.256   3.967
  125    HG2  GLU 406           HG2      GLU 406  -1.855  -3.672   2.534
  126    HG3  GLU 406           HG3      GLU 406  -2.141  -4.484   4.076
  127    H    PHE 407           H        PHE 407   0.629  -6.773   0.475
  128    HA   PHE 407           HA       PHE 407   2.722  -8.210   1.681
  129    HB2  PHE 407           HB2      PHE 407   0.864  -8.956  -0.013
  130    HB3  PHE 407           HB3      PHE 407   2.054  -8.516  -1.229
  131    HD1  PHE 407           HD2      PHE 407   4.389  -9.620  -1.010
  132    HD2  PHE 407           HD1      PHE 407   0.872 -11.054   0.915
  133    HE1  PHE 407           HE2      PHE 407   5.428 -11.834  -0.766
  134    HE2  PHE 407           HE1      PHE 407   1.914 -13.270   1.163
  135    HZ   PHE 407           HZ       PHE 407   4.193 -13.661   0.323
  136    H    LEU 408           H        LEU 408   2.689  -6.310  -1.349
  137    HA   LEU 408           HA       LEU 408   5.532  -6.535  -1.589
  138    HB2  LEU 408           HB2      LEU 408   5.225  -4.858  -3.468
  139    HB3  LEU 408           HB3      LEU 408   4.517  -6.450  -3.662
  140    HG   LEU 408           HG       LEU 408   2.321  -5.345  -2.848
  141   HD11  LEU 408          HD11      LEU 408   2.099  -2.978  -3.335
  142   HD12  LEU 408          HD12      LEU 408   3.817  -2.880  -3.732
  143   HD13  LEU 408          HD13      LEU 408   3.312  -3.243  -2.081
  144   HD21  LEU 408          HD21      LEU 408   3.521  -4.694  -5.537
  145   HD22  LEU 408          HD22      LEU 408   1.805  -4.626  -5.140
  146   HD23  LEU 408          HD23      LEU 408   2.659  -6.168  -5.095
  147    H    LEU 409           H        LEU 409   3.321  -4.203  -0.257
  148    HA   LEU 409           HA       LEU 409   5.085  -2.024  -0.026
  149    HB2  LEU 409           HB2      LEU 409   2.547  -2.220   0.512
  150    HB3  LEU 409           HB3      LEU 409   3.083  -2.747   2.098
  151    HG   LEU 409           HG       LEU 409   3.931  -0.112   0.896
  152   HD11  LEU 409          HD11      LEU 409   2.184   0.935   2.242
  153   HD12  LEU 409          HD12      LEU 409   1.585  -0.659   2.703
  154   HD13  LEU 409          HD13      LEU 409   1.503  -0.140   1.020
  155   HD21  LEU 409          HD21      LEU 409   5.302  -0.931   2.740
  156   HD22  LEU 409          HD22      LEU 409   3.861  -1.126   3.737
  157   HD23  LEU 409          HD23      LEU 409   4.370   0.483   3.227
  158    H    ASN 410           H        ASN 410   4.440  -4.786   2.072
  159    HA   ASN 410           HA       ASN 410   6.246  -4.197   4.124
  160    HB2  ASN 410           HB2      ASN 410   4.631  -5.919   4.470
  161    HB3  ASN 410           HB3      ASN 410   5.158  -6.802   3.044
  162   HD21  ASN 410          HD21      ASN 410   5.790  -6.090   6.376
  163   HD22  ASN 410          HD22      ASN 410   6.979  -7.326   6.616
  164    H    SER 411           H        SER 411   6.736  -6.084   1.126
  165    HA   SER 411           HA       SER 411   9.375  -6.839   1.759
  166    HB2  SER 411           HB2      SER 411   9.528  -7.378  -0.710
  167    HB3  SER 411           HB3      SER 411   8.208  -8.152   0.165
  168    HG   SER 411           HG       SER 411   7.215  -7.364  -1.571
  169    H    LEU 412           H        LEU 412   8.187  -4.209  -0.409
  170    HA   LEU 412           HA       LEU 412  10.833  -3.247  -0.841
  171    HB2  LEU 412           HB2      LEU 412   9.776  -1.208  -1.737
  172    HB3  LEU 412           HB3      LEU 412   9.158  -2.683  -2.445
  173    HG   LEU 412           HG       LEU 412   7.211  -2.419  -0.757
  174   HD11  LEU 412          HD11      LEU 412   8.258   0.404  -0.811
  175   HD12  LEU 412          HD12      LEU 412   8.235  -0.664   0.592
  176   HD13  LEU 412          HD13      LEU 412   6.719  -0.122  -0.127
  177   HD21  LEU 412          HD21      LEU 412   5.990  -1.015  -2.324
  178   HD22  LEU 412          HD22      LEU 412   7.005  -2.174  -3.187
  179   HD23  LEU 412          HD23      LEU 412   7.510  -0.488  -3.053
  180    H    HIS 413           H        HIS 413   8.629  -2.874   1.761
  181    HA   HIS 413           HA       HIS 413   9.810  -0.549   2.921
  182    HB2  HIS 413           HB2      HIS 413   7.492  -1.501   3.423
  183    HB3  HIS 413           HB3      HIS 413   8.312  -2.707   4.407
  184    HD1  HIS 413           HD1      HIS 413   6.845  -1.594   6.379
  185    HD2  HIS 413           HD2      HIS 413   9.860   0.748   4.769
  186    HE1  HIS 413           HE1      HIS 413   7.232   0.248   8.047
  187    HE2  HIS 413           HE2      HIS 413   8.885   1.788   6.926
  188    H    ARG 414           H        ARG 414  10.248  -4.048   3.359
  189    HA   ARG 414           HA       ARG 414  12.239  -3.686   5.384
  190    HB2  ARG 414           HB2      ARG 414  12.631  -6.137   5.113
  191    HB3  ARG 414           HB3      ARG 414  10.970  -5.701   5.492
  192    HG2  ARG 414           HG2      ARG 414  10.348  -5.983   3.164
  193    HG3  ARG 414           HG3      ARG 414  12.020  -6.371   2.754
  194    HD2  ARG 414           HD2      ARG 414  10.386  -7.940   4.735
  195    HD3  ARG 414           HD3      ARG 414  10.482  -8.339   3.020
  196    HE   ARG 414           HE       ARG 414  13.039  -8.323   3.583
  197   HH11  ARG 414          HH11      ARG 414  10.433  -9.552   5.564
  198   HH12  ARG 414          HH12      ARG 414  11.383 -10.835   6.254
  199   HH21  ARG 414          HH21      ARG 414  14.306  -9.964   4.491
  200   HH22  ARG 414          HH22      ARG 414  13.609 -11.081   5.634
  201    H    ASP 415           H        ASP 415  12.274  -3.441   2.022
  202    HA   ASP 415           HA       ASP 415  15.003  -4.028   1.538
  203    HB2  ASP 415           HB2      ASP 415  13.037  -2.201   0.176
  204    HB3  ASP 415           HB3      ASP 415  14.724  -2.248  -0.316
  205    H    LEU 416           H        LEU 416  13.409  -1.498   3.214
  206    HA   LEU 416           HA       LEU 416  15.566   0.413   2.970
  207    HB2  LEU 416           HB2      LEU 416  13.199   0.461   4.843
  208    HB3  LEU 416           HB3      LEU 416  14.233   1.813   4.427
  209    HG   LEU 416           HG       LEU 416  12.375   0.396   2.511
  210   HD11  LEU 416          HD11      LEU 416  11.160   1.650   4.203
  211   HD12  LEU 416          HD12      LEU 416  11.041   2.434   2.629
  212   HD13  LEU 416          HD13      LEU 416  12.130   3.082   3.855
  213   HD21  LEU 416          HD21      LEU 416  14.082   2.858   2.184
  214   HD22  LEU 416          HD22      LEU 416  12.843   2.325   1.045
  215   HD23  LEU 416          HD23      LEU 416  14.269   1.320   1.339
  216    H    GLN 417           H        GLN 417  15.923  -2.316   4.242
  217    HA   GLN 417           HA       GLN 417  17.024  -1.369   6.807
  218    HB2  GLN 417           HB2      GLN 417  16.118  -4.170   6.113
  219    HB3  GLN 417           HB3      GLN 417  16.795  -3.661   7.654
  220    HG2  GLN 417           HG2      GLN 417  14.878  -2.137   7.950
  221    HG3  GLN 417           HG3      GLN 417  14.186  -2.759   6.454
  222   HE21  GLN 417          HE21      GLN 417  15.933  -4.714   8.781
  223   HE22  GLN 417          HE22      GLN 417  14.565  -5.639   9.316
  224    H    GLY 418           H        GLY 418  19.113  -2.009   7.353
  225    HA2  GLY 418           HA2      GLY 418  21.185  -3.045   7.017
  226    HA3  GLY 418           HA3      GLY 418  20.604  -3.670   5.480
  227    H    GLY 419           H        GLY 419  21.401  -2.749   3.705
  228    HA2  GLY 419           HA2      GLY 419  22.603  -0.065   3.957
  229    HA3  GLY 419           HA3      GLY 419  23.127  -1.292   2.808
  230    H    ILE 420           H        ILE 420  20.749   1.103   3.561
  231    HA   ILE 420           HA       ILE 420  18.823   0.518   1.606
  232    HB   ILE 420           HB       ILE 420  19.474   3.247   2.713
  233   HG12  ILE 420          HG12      ILE 420  17.520   1.180   3.742
  234   HG13  ILE 420          HG13      ILE 420  19.083   1.542   4.472
  235   HG21  ILE 420          HG21      ILE 420  18.017   3.339   0.763
  236   HG22  ILE 420          HG22      ILE 420  17.118   3.752   2.222
  237   HG23  ILE 420          HG23      ILE 420  16.935   2.155   1.497
  238   HD11  ILE 420          HD11      ILE 420  18.356   3.790   4.978
  239   HD12  ILE 420          HD12      ILE 420  17.226   2.616   5.646
  240   HD13  ILE 420          HD13      ILE 420  16.815   3.498   4.174
  241    H    LYS 421           H        LYS 421  19.333   0.279  -0.456
  242    HA   LYS 421           HA       LYS 421  20.623   2.558  -1.792
  243    HB2  LYS 421           HB2      LYS 421  20.695  -0.340  -2.663
  244    HB3  LYS 421           HB3      LYS 421  21.480   1.003  -3.483
  245    HG2  LYS 421           HG2      LYS 421  23.009   1.305  -1.676
  246    HG3  LYS 421           HG3      LYS 421  22.136   0.145  -0.675
  247    HD2  LYS 421           HD2      LYS 421  23.575  -0.481  -3.251
  248    HD3  LYS 421           HD3      LYS 421  24.167  -0.836  -1.627
  249    HE2  LYS 421           HE2      LYS 421  21.688  -1.965  -2.926
  250    HE3  LYS 421           HE3      LYS 421  23.200  -2.822  -2.631
  251    HZ1  LYS 421           HZ1      LYS 421  22.860  -2.569  -0.261
  252    HZ2  LYS 421           HZ2      LYS 421  21.525  -3.345  -0.959
  253    HZ3  LYS 421           HZ3      LYS 421  21.424  -1.709  -0.522
  254    H    ASP 422           H        ASP 422  18.018   2.344  -1.114
  255    HA   ASP 422           HA       ASP 422  16.662   2.434  -3.671
  256    HB2  ASP 422           HB2      ASP 422  16.197   0.296  -1.672
  257    HB3  ASP 422           HB3      ASP 422  14.753   1.055  -2.325
  258    H    LEU 423           H        LEU 423  16.585   4.685  -3.076
  259    HA   LEU 423           HA       LEU 423  14.990   5.412  -0.770
  260    HB2  LEU 423           HB2      LEU 423  16.188   7.025  -3.023
  261    HB3  LEU 423           HB3      LEU 423  15.140   7.738  -1.813
  262    HG   LEU 423           HG       LEU 423  17.368   8.225  -1.170
  263   HD11  LEU 423          HD11      LEU 423  17.581   7.090   0.993
  264   HD12  LEU 423          HD12      LEU 423  16.365   5.920   0.483
  265   HD13  LEU 423          HD13      LEU 423  15.929   7.618   0.672
  266   HD21  LEU 423          HD21      LEU 423  18.550   6.594  -2.517
  267   HD22  LEU 423          HD22      LEU 423  17.985   5.291  -1.474
  268   HD23  LEU 423          HD23      LEU 423  19.090   6.509  -0.840
  269    H    SER 424           H        SER 424  14.621   4.905  -4.166
  270    HA   SER 424           HA       SER 424  12.053   6.068  -4.428
  271    HB2  SER 424           HB2      SER 424  13.477   3.992  -6.105
  272    HB3  SER 424           HB3      SER 424  11.977   4.804  -6.570
  273    HG   SER 424           HG       SER 424  13.275   6.811  -6.115
  274    H    LYS 425           H        LYS 425  13.153   3.093  -3.091
  275    HA   LYS 425           HA       LYS 425  10.783   1.577  -3.313
  276    HB2  LYS 425           HB2      LYS 425  13.279   1.395  -1.879
  277    HB3  LYS 425           HB3      LYS 425  11.940   0.993  -0.812
  278    HG2  LYS 425           HG2      LYS 425  12.878  -0.984  -1.923
  279    HG3  LYS 425           HG3      LYS 425  11.184  -0.719  -2.350
  280    HD2  LYS 425           HD2      LYS 425  11.829   0.240  -4.471
  281    HD3  LYS 425           HD3      LYS 425  13.535   0.141  -4.032
  282    HE2  LYS 425           HE2      LYS 425  11.667  -2.200  -4.396
  283    HE3  LYS 425           HE3      LYS 425  12.883  -1.663  -5.552
  284    HZ1  LYS 425           HZ1      LYS 425  13.347  -2.790  -2.843
  285    HZ2  LYS 425           HZ2      LYS 425  14.570  -2.069  -3.778
  286    HZ3  LYS 425           HZ3      LYS 425  13.787  -3.470  -4.335
  287    H    GLU 426           H        GLU 426  11.812   4.118  -1.180
  288    HA   GLU 426           HA       GLU 426   9.631   3.863   0.650
  289    HB2  GLU 426           HB2      GLU 426  11.757   4.888   1.356
  290    HB3  GLU 426           HB3      GLU 426  11.515   6.191   0.198
  291    HG2  GLU 426           HG2      GLU 426   9.544   6.932   1.401
  292    HG3  GLU 426           HG3      GLU 426   9.705   5.587   2.529
  293    H    GLU 427           H        GLU 427  10.427   5.908  -2.120
  294    HA   GLU 427           HA       GLU 427   8.081   7.434  -2.216
  295    HB2  GLU 427           HB2      GLU 427   9.659   6.362  -4.568
  296    HB3  GLU 427           HB3      GLU 427   8.570   7.740  -4.594
  297    HG2  GLU 427           HG2      GLU 427  10.067   8.970  -3.121
  298    HG3  GLU 427           HG3      GLU 427  11.140   7.574  -3.028
  299    H    ARG 428           H        ARG 428   8.756   4.143  -3.092
  300    HA   ARG 428           HA       ARG 428   6.410   3.722  -4.655
  301    HB2  ARG 428           HB2      ARG 428   8.464   1.904  -3.422
  302    HB3  ARG 428           HB3      ARG 428   7.035   1.269  -4.241
  303    HG2  ARG 428           HG2      ARG 428   9.317   2.837  -5.402
  304    HG3  ARG 428           HG3      ARG 428   8.752   1.227  -5.845
  305    HD2  ARG 428           HD2      ARG 428   7.338   3.843  -6.335
  306    HD3  ARG 428           HD3      ARG 428   8.103   2.817  -7.542
  307    HE   ARG 428           HE       ARG 428   6.082   1.407  -6.110
  308   HH11  ARG 428          HH11      ARG 428   6.611   3.719  -8.689
  309   HH12  ARG 428          HH12      ARG 428   5.099   3.378  -9.482
  310   HH21  ARG 428          HH21      ARG 428   4.096   0.952  -7.140
  311   HH22  ARG 428          HH22      ARG 428   3.666   1.799  -8.597
  312    H    LEU 429           H        LEU 429   7.360   2.898  -1.313
  313    HA   LEU 429           HA       LEU 429   4.968   1.582  -0.666
  314    HB2  LEU 429           HB2      LEU 429   5.532   1.857   1.659
  315    HB3  LEU 429           HB3      LEU 429   6.966   1.428   0.754
  316    HG   LEU 429           HG       LEU 429   7.341   4.050   0.783
  317   HD11  LEU 429          HD11      LEU 429   6.632   4.979   2.972
  318   HD12  LEU 429          HD12      LEU 429   5.615   3.556   3.210
  319   HD13  LEU 429          HD13      LEU 429   5.285   4.667   1.879
  320   HD21  LEU 429          HD21      LEU 429   8.698   3.744   2.805
  321   HD22  LEU 429          HD22      LEU 429   8.885   2.410   1.667
  322   HD23  LEU 429          HD23      LEU 429   7.884   2.210   3.107
  323    H    TRP 430           H        TRP 430   5.761   4.987  -0.783
  324    HA   TRP 430           HA       TRP 430   3.441   5.840   0.611
  325    HB2  TRP 430           HB2      TRP 430   5.614   7.157   0.154
  326    HB3  TRP 430           HB3      TRP 430   4.882   7.528  -1.410
  327    HD1  TRP 430           HD1      TRP 430   3.405   7.487   2.162
  328    HE1  TRP 430           HE1      TRP 430   2.174   9.705   2.552
  329    HE3  TRP 430           HE3      TRP 430   4.414   9.744  -2.310
  330    HZ2  TRP 430           HZ2      TRP 430   1.684  12.108   1.131
  331    HZ3  TRP 430           HZ3      TRP 430   3.523  12.005  -2.719
  332    HH2  TRP 430           HH2      TRP 430   2.188  13.159  -1.035
  333    H    GLU 431           H        GLU 431   4.205   5.249  -2.764
  334    HA   GLU 431           HA       GLU 431   1.900   6.403  -3.902
  335    HB2  GLU 431           HB2      GLU 431   4.010   5.613  -5.095
  336    HB3  GLU 431           HB3      GLU 431   3.364   3.984  -4.964
  337    HG2  GLU 431           HG2      GLU 431   2.839   4.766  -7.127
  338    HG3  GLU 431           HG3      GLU 431   1.340   4.779  -6.200
  339    H    VAL 432           H        VAL 432   2.644   3.031  -3.077
  340    HA   VAL 432           HA       VAL 432   0.049   2.069  -3.646
  341    HB   VAL 432           HB       VAL 432   1.977   0.585  -3.674
  342   HG11  VAL 432          HG11      VAL 432   3.277   1.544  -1.852
  343   HG12  VAL 432          HG12      VAL 432   3.047  -0.189  -1.614
  344   HG13  VAL 432          HG13      VAL 432   2.090   0.967  -0.685
  345   HG21  VAL 432          HG21      VAL 432  -0.215  -0.388  -3.308
  346   HG22  VAL 432          HG22      VAL 432  -0.027  -0.186  -1.567
  347   HG23  VAL 432          HG23      VAL 432   1.023  -1.299  -2.443
  348    H    GLN 433           H        GLN 433   1.538   3.381  -0.758
  349    HA   GLN 433           HA       GLN 433  -0.303   2.573   1.188
  350    HB2  GLN 433           HB2      GLN 433   1.912   3.767   1.565
  351    HB3  GLN 433           HB3      GLN 433   1.095   5.253   1.108
  352    HG2  GLN 433           HG2      GLN 433   1.129   5.192   3.460
  353    HG3  GLN 433           HG3      GLN 433  -0.526   4.824   2.973
  354   HE21  GLN 433          HE21      GLN 433   2.413   3.591   4.316
  355   HE22  GLN 433          HE22      GLN 433   1.764   2.102   4.922
  356    H    ARG 434           H        ARG 434  -0.161   5.467  -0.823
  357    HA   ARG 434           HA       ARG 434  -2.429   6.716   0.310
  358    HB2  ARG 434           HB2      ARG 434  -2.114   8.393  -1.274
  359    HB3  ARG 434           HB3      ARG 434  -0.498   7.714  -1.100
  360    HG2  ARG 434           HG2      ARG 434  -1.301   6.218  -3.121
  361    HG3  ARG 434           HG3      ARG 434  -2.378   7.590  -3.390
  362    HD2  ARG 434           HD2      ARG 434   0.620   7.708  -3.151
  363    HD3  ARG 434           HD3      ARG 434  -0.298   7.811  -4.650
  364    HE   ARG 434           HE       ARG 434  -1.063   9.819  -2.754
  365   HH11  ARG 434          HH11      ARG 434   1.241   8.924  -5.232
  366   HH12  ARG 434          HH12      ARG 434   1.749  10.565  -5.534
  367   HH21  ARG 434          HH21      ARG 434  -0.430  11.976  -3.154
  368   HH22  ARG 434          HH22      ARG 434   0.788  12.312  -4.352
  369    H    ILE 435           H        ILE 435  -2.026   4.466  -2.362
  370    HA   ILE 435           HA       ILE 435  -4.626   4.794  -3.444
  371    HB   ILE 435           HB       ILE 435  -2.758   2.422  -3.624
  372   HG12  ILE 435          HG12      ILE 435  -3.290   4.665  -5.585
  373   HG13  ILE 435          HG13      ILE 435  -1.882   4.568  -4.535
  374   HG21  ILE 435          HG21      ILE 435  -4.085   1.783  -5.601
  375   HG22  ILE 435          HG22      ILE 435  -5.222   3.081  -5.239
  376   HG23  ILE 435          HG23      ILE 435  -5.034   1.734  -4.117
  377   HD11  ILE 435          HD11      ILE 435  -1.171   2.536  -5.658
  378   HD12  ILE 435          HD12      ILE 435  -1.384   3.857  -6.808
  379   HD13  ILE 435          HD13      ILE 435  -2.606   2.589  -6.682
  380    H    LEU 436           H        LEU 436  -3.284   2.225  -1.348
  381    HA   LEU 436           HA       LEU 436  -5.776   0.920  -1.026
  382    HB2  LEU 436           HB2      LEU 436  -4.689  -0.317   0.794
  383    HB3  LEU 436           HB3      LEU 436  -3.730  -0.286  -0.666
  384    HG   LEU 436           HG       LEU 436  -2.505   1.708   0.533
  385   HD11  LEU 436          HD11      LEU 436  -3.618   0.157   2.864
  386   HD12  LEU 436          HD12      LEU 436  -4.024   1.819   2.440
  387   HD13  LEU 436          HD13      LEU 436  -2.384   1.415   2.948
  388   HD21  LEU 436          HD21      LEU 436  -1.443  -0.367  -0.130
  389   HD22  LEU 436          HD22      LEU 436  -2.120  -1.188   1.276
  390   HD23  LEU 436          HD23      LEU 436  -0.925   0.089   1.493
  391    H    THR 437           H        THR 437  -4.207   3.505   0.760
  392    HA   THR 437           HA       THR 437  -5.991   3.492   2.951
  393    HB   THR 437           HB       THR 437  -4.379   5.802   1.870
  394    HG1  THR 437           HG1      THR 437  -2.992   4.158   2.470
  395   HG21  THR 437          HG21      THR 437  -6.195   6.485   3.405
  396   HG22  THR 437          HG22      THR 437  -4.598   6.754   4.100
  397   HG23  THR 437          HG23      THR 437  -5.562   5.372   4.614
  398    H    ALA 438           H        ALA 438  -5.942   5.372  -0.076
  399    HA   ALA 438           HA       ALA 438  -8.186   6.947   0.512
  400    HB1  ALA 438           HB1      ALA 438  -6.641   7.506  -1.281
  401    HB2  ALA 438           HB2      ALA 438  -8.289   7.386  -1.894
  402    HB3  ALA 438           HB3      ALA 438  -7.146   6.075  -2.179
  403    H    LEU 439           H        LEU 439  -7.902   3.803  -1.089
  404    HA   LEU 439           HA       LEU 439 -10.646   3.737  -1.845
  405    HB2  LEU 439           HB2      LEU 439  -8.855   2.501  -3.034
  406    HB3  LEU 439           HB3      LEU 439  -8.709   1.436  -1.646
  407    HG   LEU 439           HG       LEU 439 -11.053   0.709  -1.979
  408   HD11  LEU 439          HD11      LEU 439 -10.902   2.373  -4.492
  409   HD12  LEU 439          HD12      LEU 439 -11.878   2.739  -3.071
  410   HD13  LEU 439          HD13      LEU 439 -12.221   1.300  -4.027
  411   HD21  LEU 439          HD21      LEU 439  -9.327   0.414  -4.438
  412   HD22  LEU 439          HD22      LEU 439 -10.649  -0.646  -3.949
  413   HD23  LEU 439          HD23      LEU 439  -9.189  -0.548  -2.968
  414    H    LYS 440           H        LYS 440  -8.812   2.122   0.780
  415    HA   LYS 440           HA       LYS 440 -11.056   0.616   1.621
  416    HB2  LYS 440           HB2      LYS 440  -9.757  -0.112   3.478
  417    HB3  LYS 440           HB3      LYS 440  -8.683  -0.009   2.094
  418    HG2  LYS 440           HG2      LYS 440  -7.806   2.109   2.923
  419    HG3  LYS 440           HG3      LYS 440  -8.900   2.023   4.307
  420    HD2  LYS 440           HD2      LYS 440  -7.825  -0.105   4.973
  421    HD3  LYS 440           HD3      LYS 440  -6.693   0.076   3.632
  422    HE2  LYS 440           HE2      LYS 440  -5.803   2.097   4.595
  423    HE3  LYS 440           HE3      LYS 440  -7.022   2.075   5.868
  424    HZ1  LYS 440           HZ1      LYS 440  -5.021   1.242   6.783
  425    HZ2  LYS 440           HZ2      LYS 440  -4.770   0.176   5.491
  426    HZ3  LYS 440           HZ3      LYS 440  -6.046  -0.095   6.579
  427    H    ARG 441           H        ARG 441  -9.978   3.813   2.390
  428    HA   ARG 441           HA       ARG 441 -11.650   4.009   4.723
  429    HB2  ARG 441           HB2      ARG 441 -10.053   6.082   3.224
  430    HB3  ARG 441           HB3      ARG 441 -10.936   6.396   4.715
  431    HG2  ARG 441           HG2      ARG 441  -8.765   4.325   4.451
  432    HG3  ARG 441           HG3      ARG 441  -8.493   5.979   5.009
  433    HD2  ARG 441           HD2      ARG 441 -10.426   4.065   6.303
  434    HD3  ARG 441           HD3      ARG 441  -8.758   4.278   6.832
  435    HE   ARG 441           HE       ARG 441  -9.682   6.796   6.904
  436   HH11  ARG 441          HH11      ARG 441 -10.951   3.791   8.177
  437   HH12  ARG 441          HH12      ARG 441 -11.848   4.554   9.449
  438   HH21  ARG 441          HH21      ARG 441 -10.804   7.809   8.637
  439   HH22  ARG 441          HH22      ARG 441 -11.726   6.829   9.748
  440    H    LYS 442           H        LYS 442 -11.782   5.100   1.353
  441    HA   LYS 442           HA       LYS 442 -14.242   6.517   1.713
  442    HB2  LYS 442           HB2      LYS 442 -12.504   5.818  -0.564
  443    HB3  LYS 442           HB3      LYS 442 -14.209   5.987  -0.951
  444    HG2  LYS 442           HG2      LYS 442 -13.004   8.069  -1.299
  445    HG3  LYS 442           HG3      LYS 442 -14.219   8.234  -0.030
  446    HD2  LYS 442           HD2      LYS 442 -12.454   7.928   1.662
  447    HD3  LYS 442           HD3      LYS 442 -11.254   7.856   0.368
  448    HE2  LYS 442           HE2      LYS 442 -11.320  10.077   1.341
  449    HE3  LYS 442           HE3      LYS 442 -11.881  10.117  -0.330
  450    HZ1  LYS 442           HZ1      LYS 442 -13.654  10.070   2.058
  451    HZ2  LYS 442           HZ2      LYS 442 -14.153  10.201   0.444
  452    HZ3  LYS 442           HZ3      LYS 442 -13.269  11.457   1.158
  453    H    LEU 443           H        LEU 443 -13.361   3.235   1.045
  454    HA   LEU 443           HA       LEU 443 -15.954   2.426   0.120
  455    HB2  LEU 443           HB2      LEU 443 -13.370   1.305   0.198
  456    HB3  LEU 443           HB3      LEU 443 -14.381   0.248   1.168
  457    HG   LEU 443           HG       LEU 443 -14.287  -0.547  -1.115
  458   HD11  LEU 443          HD11      LEU 443 -16.977   0.667  -0.503
  459   HD12  LEU 443          HD12      LEU 443 -16.371  -0.869   0.115
  460   HD13  LEU 443          HD13      LEU 443 -16.667  -0.671  -1.611
  461   HD21  LEU 443          HD21      LEU 443 -13.795   1.598  -2.193
  462   HD22  LEU 443          HD22      LEU 443 -15.456   2.115  -1.901
  463   HD23  LEU 443          HD23      LEU 443 -15.132   0.754  -2.974
  464    H    ARG 444           H        ARG 444 -14.130   2.017   3.150
  465    HA   ARG 444           HA       ARG 444 -16.248   0.495   4.346
  466    HB2  ARG 444           HB2      ARG 444 -13.829   0.136   4.830
  467    HB3  ARG 444           HB3      ARG 444 -13.808   1.678   5.671
  468    HG2  ARG 444           HG2      ARG 444 -15.471   0.824   7.255
  469    HG3  ARG 444           HG3      ARG 444 -15.456  -0.730   6.418
  470    HD2  ARG 444           HD2      ARG 444 -12.963  -0.778   6.864
  471    HD3  ARG 444           HD3      ARG 444 -13.228   0.581   7.954
  472    HE   ARG 444           HE       ARG 444 -15.007  -1.532   8.584
  473   HH11  ARG 444          HH11      ARG 444 -11.641  -0.585   8.858
  474   HH12  ARG 444          HH12      ARG 444 -11.327  -1.616  10.221
  475   HH21  ARG 444          HH21      ARG 444 -14.591  -2.885  10.398
  476   HH22  ARG 444          HH22      ARG 444 -12.997  -2.902  11.097
  477    H    GLU 445           H        GLU 445 -15.010   3.786   4.691
  478    HA   GLU 445           HA       GLU 445 -16.765   4.334   6.925
  479    HB2  GLU 445           HB2      GLU 445 -15.009   6.278   5.426
  480    HB3  GLU 445           HB3      GLU 445 -15.650   6.452   7.054
  481    HG2  GLU 445           HG2      GLU 445 -13.624   4.415   6.161
  482    HG3  GLU 445           HG3      GLU 445 -13.284   5.879   7.078
  483    H    ALA 446           H        ALA 446 -18.029   3.665   4.439
  484    HA   ALA 446           HA       ALA 446 -19.323   6.191   3.700
  485    HB1  ALA 446           HB1      ALA 446 -18.441   4.894   1.832
  486    HB2  ALA 446           HB2      ALA 446 -20.202   4.978   1.761
  487    HB3  ALA 446           HB3      ALA 446 -19.408   3.504   2.324
  Start of MODEL   24
    1    H1   GLY 391           HT1      GLY 391 -21.124   0.133   3.459
    2    H2   GLY 391           HT2      GLY 391 -20.749   1.786   3.381
    3    H3   GLY 391           HT3      GLY 391 -19.757   0.732   4.261
    4    HA2  GLY 391           HA3      GLY 391 -18.745   1.325   2.143
    5    HA3  GLY 391           HA2      GLY 391 -19.083  -0.397   2.261
    6    H    SER 392           H        SER 392 -18.923   1.685  -0.003
    7    HA   SER 392           HA       SER 392 -21.591   1.463  -1.127
    8    HB2  SER 392           HB2      SER 392 -20.304   2.688  -3.075
    9    HB3  SER 392           HB3      SER 392 -20.749   3.555  -1.603
   10    HG   SER 392           HG       SER 392 -18.718   3.835  -1.189
   11    H    GLU 393           H        GLU 393 -18.303   0.362  -1.918
   12    HA   GLU 393           HA       GLU 393 -19.537  -1.670  -3.652
   13    HB2  GLU 393           HB2      GLU 393 -16.921  -0.227  -4.077
   14    HB3  GLU 393           HB3      GLU 393 -17.461  -1.597  -5.033
   15    HG2  GLU 393           HG2      GLU 393 -19.517  -0.193  -5.571
   16    HG3  GLU 393           HG3      GLU 393 -18.615   1.168  -4.913
   17    H    THR 394           H        THR 394 -16.937  -2.927  -4.136
   18    HA   THR 394           HA       THR 394 -17.186  -4.842  -2.076
   19    HB   THR 394           HB       THR 394 -15.160  -5.905  -3.156
   20    HG1  THR 394           HG1      THR 394 -15.461  -4.072  -5.273
   21   HG21  THR 394          HG21      THR 394 -17.457  -6.466  -3.837
   22   HG22  THR 394          HG22      THR 394 -16.343  -6.515  -5.206
   23   HG23  THR 394          HG23      THR 394 -17.431  -5.141  -4.999
   24    H    GLN 395           H        GLN 395 -16.685  -4.107  -0.059
   25    HA   GLN 395           HA       GLN 395 -14.244  -2.776   0.578
   26    HB2  GLN 395           HB2      GLN 395 -16.267  -2.650   2.005
   27    HB3  GLN 395           HB3      GLN 395 -16.107  -4.360   2.362
   28    HG2  GLN 395           HG2      GLN 395 -15.273  -3.017   4.194
   29    HG3  GLN 395           HG3      GLN 395 -13.979  -3.958   3.461
   30   HE21  GLN 395          HE21      GLN 395 -15.287  -0.995   2.080
   31   HE22  GLN 395          HE22      GLN 395 -13.867  -0.046   2.326
   32    H    ALA 396           H        ALA 396 -15.277  -6.074   0.231
   33    HA   ALA 396           HA       ALA 396 -12.920  -7.300   1.254
   34    HB1  ALA 396           HB1      ALA 396 -15.011  -8.532   0.956
   35    HB2  ALA 396           HB2      ALA 396 -13.689  -9.292   0.066
   36    HB3  ALA 396           HB3      ALA 396 -14.889  -8.321  -0.792
   37    H    GLY 397           H        GLY 397 -13.621  -5.521  -1.556
   38    HA2  GLY 397           HA2      GLY 397 -11.777  -6.589  -3.394
   39    HA3  GLY 397           HA3      GLY 397 -12.383  -4.939  -3.389
   40    H    ILE 398           H        ILE 398 -11.446  -3.769  -1.223
   41    HA   ILE 398           HA       ILE 398  -8.672  -3.477  -1.726
   42    HB   ILE 398           HB       ILE 398  -9.769  -1.527  -0.967
   43   HG12  ILE 398          HG12      ILE 398  -7.416  -2.135   0.102
   44   HG13  ILE 398          HG13      ILE 398  -8.290  -0.703   0.639
   45   HG21  ILE 398          HG21      ILE 398 -11.676  -2.517   0.101
   46   HG22  ILE 398          HG22      ILE 398 -10.932  -1.341   1.187
   47   HG23  ILE 398          HG23      ILE 398 -10.678  -3.067   1.447
   48   HD11  ILE 398          HD11      ILE 398  -8.248  -3.371   2.043
   49   HD12  ILE 398          HD12      ILE 398  -9.093  -1.922   2.589
   50   HD13  ILE 398          HD13      ILE 398  -7.332  -1.933   2.502
   51    H    LYS 399           H        LYS 399 -10.537  -5.290   0.644
   52    HA   LYS 399           HA       LYS 399  -8.430  -5.937   2.370
   53    HB2  LYS 399           HB2      LYS 399 -11.116  -6.951   1.872
   54    HB3  LYS 399           HB3      LYS 399 -10.000  -8.215   2.372
   55    HG2  LYS 399           HG2      LYS 399 -11.150  -7.232   4.281
   56    HG3  LYS 399           HG3      LYS 399  -9.410  -6.946   4.357
   57    HD2  LYS 399           HD2      LYS 399  -9.967  -4.703   3.197
   58    HD3  LYS 399           HD3      LYS 399 -11.619  -5.017   3.733
   59    HE2  LYS 399           HE2      LYS 399  -9.171  -4.798   5.476
   60    HE3  LYS 399           HE3      LYS 399 -10.472  -3.619   5.343
   61    HZ1  LYS 399           HZ1      LYS 399 -10.724  -4.951   7.325
   62    HZ2  LYS 399           HZ2      LYS 399 -10.712  -6.380   6.418
   63    HZ3  LYS 399           HZ3      LYS 399 -11.996  -5.287   6.252
   64    H    GLU 400           H        GLU 400  -9.526  -7.626  -0.563
   65    HA   GLU 400           HA       GLU 400  -7.548  -9.644  -0.519
   66    HB2  GLU 400           HB2      GLU 400  -9.469  -9.864  -1.957
   67    HB3  GLU 400           HB3      GLU 400  -9.076  -8.372  -2.796
   68    HG2  GLU 400           HG2      GLU 400  -8.525 -10.262  -4.177
   69    HG3  GLU 400           HG3      GLU 400  -7.052  -9.421  -3.702
   70    H    GLU 401           H        GLU 401  -7.691  -6.603  -2.371
   71    HA   GLU 401           HA       GLU 401  -5.168  -6.781  -3.511
   72    HB2  GLU 401           HB2      GLU 401  -6.714  -4.299  -2.754
   73    HB3  GLU 401           HB3      GLU 401  -5.294  -4.319  -3.795
   74    HG2  GLU 401           HG2      GLU 401  -6.523  -5.802  -5.356
   75    HG3  GLU 401           HG3      GLU 401  -7.952  -5.630  -4.339
   76    H    ILE 402           H        ILE 402  -6.120  -5.215  -0.453
   77    HA   ILE 402           HA       ILE 402  -3.641  -4.020   0.061
   78    HB   ILE 402           HB       ILE 402  -5.873  -3.539   1.206
   79   HG12  ILE 402          HG12      ILE 402  -3.431  -3.810   2.960
   80   HG13  ILE 402          HG13      ILE 402  -3.706  -2.501   1.815
   81   HG21  ILE 402          HG21      ILE 402  -4.955  -5.818   2.956
   82   HG22  ILE 402          HG22      ILE 402  -6.422  -5.768   1.978
   83   HG23  ILE 402          HG23      ILE 402  -6.244  -4.683   3.356
   84   HD11  ILE 402          HD11      ILE 402  -5.677  -1.824   3.071
   85   HD12  ILE 402          HD12      ILE 402  -4.233  -1.825   4.082
   86   HD13  ILE 402          HD13      ILE 402  -5.403  -3.139   4.213
   87    H    ARG 403           H        ARG 403  -4.804  -7.284   0.871
   88    HA   ARG 403           HA       ARG 403  -2.646  -8.013   2.518
   89    HB2  ARG 403           HB2      ARG 403  -4.138  -9.749   0.535
   90    HB3  ARG 403           HB3      ARG 403  -3.079 -10.339   1.809
   91    HG2  ARG 403           HG2      ARG 403  -4.612  -9.328   3.476
   92    HG3  ARG 403           HG3      ARG 403  -5.693  -8.887   2.153
   93    HD2  ARG 403           HD2      ARG 403  -4.883 -11.652   3.022
   94    HD3  ARG 403           HD3      ARG 403  -6.489 -10.929   3.097
   95    HE   ARG 403           HE       ARG 403  -5.769 -10.877   0.437
   96   HH11  ARG 403          HH11      ARG 403  -6.245 -13.340   2.896
   97   HH12  ARG 403          HH12      ARG 403  -6.696 -14.567   1.748
   98   HH21  ARG 403          HH21      ARG 403  -6.348 -12.493  -1.062
   99   HH22  ARG 403          HH22      ARG 403  -6.734 -14.100  -0.493
  100    H    ARG 404           H        ARG 404  -3.059  -8.194  -0.996
  101    HA   ARG 404           HA       ARG 404  -0.403  -9.195  -1.397
  102    HB2  ARG 404           HB2      ARG 404  -2.281  -8.043  -3.456
  103    HB3  ARG 404           HB3      ARG 404  -0.932  -9.135  -3.742
  104    HG2  ARG 404           HG2      ARG 404  -2.080 -10.887  -2.480
  105    HG3  ARG 404           HG3      ARG 404  -3.441  -9.801  -2.209
  106    HD2  ARG 404           HD2      ARG 404  -3.628  -9.617  -4.715
  107    HD3  ARG 404           HD3      ARG 404  -2.471 -10.942  -4.815
  108    HE   ARG 404           HE       ARG 404  -4.954 -11.298  -3.270
  109   HH11  ARG 404          HH11      ARG 404  -2.876 -12.200  -5.946
  110   HH12  ARG 404          HH12      ARG 404  -3.877 -13.528  -6.443
  111   HH21  ARG 404          HH21      ARG 404  -6.251 -13.083  -3.904
  112   HH22  ARG 404          HH22      ARG 404  -5.773 -14.050  -5.275
  113    H    GLN 405           H        GLN 405  -1.930  -6.052  -1.429
  114    HA   GLN 405           HA       GLN 405   0.199  -4.659  -2.711
  115    HB2  GLN 405           HB2      GLN 405  -2.044  -3.664  -0.948
  116    HB3  GLN 405           HB3      GLN 405  -0.913  -2.617  -1.791
  117    HG2  GLN 405           HG2      GLN 405  -1.708  -3.405  -3.928
  118    HG3  GLN 405           HG3      GLN 405  -2.749  -4.583  -3.142
  119   HE21  GLN 405          HE21      GLN 405  -3.475  -2.463  -4.973
  120   HE22  GLN 405          HE22      GLN 405  -4.589  -1.447  -4.123
  121    H    GLU 406           H        GLU 406  -0.745  -5.037   0.727
  122    HA   GLU 406           HA       GLU 406   1.562  -3.651   1.654
  123    HB2  GLU 406           HB2      GLU 406  -0.241  -5.617   3.079
  124    HB3  GLU 406           HB3      GLU 406   1.026  -4.681   3.863
  125    HG2  GLU 406           HG2      GLU 406  -0.145  -2.605   3.041
  126    HG3  GLU 406           HG3      GLU 406  -1.495  -3.648   2.563
  127    H    PHE 407           H        PHE 407   0.944  -6.867   0.582
  128    HA   PHE 407           HA       PHE 407   3.194  -8.191   1.646
  129    HB2  PHE 407           HB2      PHE 407   1.130  -9.088   0.288
  130    HB3  PHE 407           HB3      PHE 407   2.148  -8.772  -1.108
  131    HD1  PHE 407           HD1      PHE 407   4.513  -9.845  -1.056
  132    HD2  PHE 407           HD2      PHE 407   1.248 -11.114   1.369
  133    HE1  PHE 407           HE1      PHE 407   5.592 -12.040  -0.766
  134    HE2  PHE 407           HE2      PHE 407   2.325 -13.312   1.667
  135    HZ   PHE 407           HZ       PHE 407   4.499 -13.775   0.598
  136    H    LEU 408           H        LEU 408   2.711  -6.651  -1.547
  137    HA   LEU 408           HA       LEU 408   5.468  -6.771  -2.208
  138    HB2  LEU 408           HB2      LEU 408   4.853  -5.184  -4.043
  139    HB3  LEU 408           HB3      LEU 408   3.991  -6.709  -4.033
  140    HG   LEU 408           HG       LEU 408   2.177  -5.293  -2.727
  141   HD11  LEU 408          HD11      LEU 408   3.495  -3.243  -2.622
  142   HD12  LEU 408          HD12      LEU 408   2.009  -3.017  -3.548
  143   HD13  LEU 408          HD13      LEU 408   3.553  -3.191  -4.388
  144   HD21  LEU 408          HD21      LEU 408   2.545  -5.073  -5.707
  145   HD22  LEU 408          HD22      LEU 408   1.026  -4.952  -4.812
  146   HD23  LEU 408          HD23      LEU 408   1.904  -6.483  -4.866
  147    H    LEU 409           H        LEU 409   3.447  -4.390  -0.642
  148    HA   LEU 409           HA       LEU 409   5.177  -2.196  -0.660
  149    HB2  LEU 409           HB2      LEU 409   2.772  -2.320   0.178
  150    HB3  LEU 409           HB3      LEU 409   3.414  -3.004   1.654
  151    HG   LEU 409           HG       LEU 409   4.257  -0.290   0.640
  152   HD11  LEU 409          HD11      LEU 409   2.633   0.663   2.197
  153   HD12  LEU 409          HD12      LEU 409   2.028  -0.954   2.561
  154   HD13  LEU 409          HD13      LEU 409   1.837  -0.285   0.941
  155   HD21  LEU 409          HD21      LEU 409   4.326  -1.522   3.396
  156   HD22  LEU 409          HD22      LEU 409   4.909   0.081   2.949
  157   HD23  LEU 409          HD23      LEU 409   5.711  -1.357   2.317
  158    H    ASN 410           H        ASN 410   4.826  -4.808   1.727
  159    HA   ASN 410           HA       ASN 410   7.008  -4.077   3.334
  160    HB2  ASN 410           HB2      ASN 410   5.369  -5.662   4.144
  161    HB3  ASN 410           HB3      ASN 410   5.743  -6.784   2.841
  162   HD21  ASN 410          HD21      ASN 410   7.526  -8.087   3.001
  163   HD22  ASN 410          HD22      ASN 410   8.474  -8.221   4.440
  164    H    SER 411           H        SER 411   6.766  -6.183   0.510
  165    HA   SER 411           HA       SER 411   9.366  -7.179   0.490
  166    HB2  SER 411           HB2      SER 411   7.566  -8.051  -0.930
  167    HB3  SER 411           HB3      SER 411   7.557  -6.552  -1.854
  168    HG   SER 411           HG       SER 411   9.050  -7.401  -3.027
  169    H    LEU 412           H        LEU 412   8.112  -4.384  -1.396
  170    HA   LEU 412           HA       LEU 412  10.733  -3.614  -2.186
  171    HB2  LEU 412           HB2      LEU 412   9.673  -1.567  -3.047
  172    HB3  LEU 412           HB3      LEU 412   8.884  -3.032  -3.587
  173    HG   LEU 412           HG       LEU 412   7.221  -2.569  -1.642
  174   HD11  LEU 412          HD11      LEU 412   8.498  -0.767  -0.600
  175   HD12  LEU 412          HD12      LEU 412   6.914  -0.209  -1.138
  176   HD13  LEU 412          HD13      LEU 412   8.355   0.191  -2.074
  177   HD21  LEU 412          HD21      LEU 412   6.664  -2.502  -4.018
  178   HD22  LEU 412          HD22      LEU 412   7.269  -0.848  -4.118
  179   HD23  LEU 412          HD23      LEU 412   5.852  -1.211  -3.133
  180    H    HIS 413           H        HIS 413   8.899  -3.045   0.667
  181    HA   HIS 413           HA       HIS 413  10.425  -0.789   1.551
  182    HB2  HIS 413           HB2      HIS 413   8.143  -1.476   2.449
  183    HB3  HIS 413           HB3      HIS 413   8.969  -2.770   3.310
  184    HD1  HIS 413           HD1      HIS 413   7.959  -1.489   5.467
  185    HD2  HIS 413           HD2      HIS 413  10.974   0.472   3.383
  186    HE1  HIS 413           HE1      HIS 413   8.804   0.306   7.018
  187    HE2  HIS 413           HE2      HIS 413  10.424   1.643   5.624
  188    H    ARG 414           H        ARG 414  10.723  -4.282   1.770
  189    HA   ARG 414           HA       ARG 414  12.837  -4.383   3.628
  190    HB2  ARG 414           HB2      ARG 414  12.027  -6.268   1.412
  191    HB3  ARG 414           HB3      ARG 414  13.366  -6.606   2.501
  192    HG2  ARG 414           HG2      ARG 414  10.500  -6.175   3.314
  193    HG3  ARG 414           HG3      ARG 414  11.317  -7.735   3.189
  194    HD2  ARG 414           HD2      ARG 414  12.897  -7.054   4.914
  195    HD3  ARG 414           HD3      ARG 414  12.111  -5.479   5.028
  196    HE   ARG 414           HE       ARG 414  10.296  -7.649   5.458
  197   HH11  ARG 414          HH11      ARG 414  12.773  -5.713   6.988
  198   HH12  ARG 414          HH12      ARG 414  12.107  -5.888   8.579
  199   HH21  ARG 414          HH21      ARG 414   9.405  -7.885   7.546
  200   HH22  ARG 414          HH22      ARG 414  10.199  -7.147   8.905
  201    H    ASP 415           H        ASP 415  12.708  -3.793   0.200
  202    HA   ASP 415           HA       ASP 415  15.278  -3.954  -0.672
  203    HB2  ASP 415           HB2      ASP 415  13.034  -2.135  -1.248
  204    HB3  ASP 415           HB3      ASP 415  14.620  -1.523  -1.700
  205    H    LEU 416           H        LEU 416  13.948  -1.312   1.273
  206    HA   LEU 416           HA       LEU 416  16.625  -0.127   1.421
  207    HB2  LEU 416           HB2      LEU 416  15.399   1.898   2.278
  208    HB3  LEU 416           HB3      LEU 416  15.084   1.465   0.611
  209    HG   LEU 416           HG       LEU 416  13.183   0.404   2.629
  210   HD11  LEU 416          HD11      LEU 416  11.957   2.485   2.759
  211   HD12  LEU 416          HD12      LEU 416  13.161   3.296   1.760
  212   HD13  LEU 416          HD13      LEU 416  13.592   2.735   3.375
  213   HD21  LEU 416          HD21      LEU 416  12.816   1.724  -0.056
  214   HD22  LEU 416          HD22      LEU 416  11.591   0.862   0.873
  215   HD23  LEU 416          HD23      LEU 416  12.964  -0.014   0.203
  216    H    GLN 417           H        GLN 417  15.633  -2.438   3.045
  217    HA   GLN 417           HA       GLN 417  16.017  -1.196   5.685
  218    HB2  GLN 417           HB2      GLN 417  14.380  -3.597   4.906
  219    HB3  GLN 417           HB3      GLN 417  14.878  -3.312   6.568
  220    HG2  GLN 417           HG2      GLN 417  13.721  -1.119   6.477
  221    HG3  GLN 417           HG3      GLN 417  13.137  -1.541   4.868
  222   HE21  GLN 417          HE21      GLN 417  11.582  -3.132   4.643
  223   HE22  GLN 417          HE22      GLN 417  10.652  -3.720   5.980
  224    H    GLY 418           H        GLY 418  17.118  -2.532   7.285
  225    HA2  GLY 418           HA2      GLY 418  18.689  -4.165   7.907
  226    HA3  GLY 418           HA3      GLY 418  18.878  -4.613   6.216
  227    H    GLY 419           H        GLY 419  19.272  -1.934   5.277
  228    HA2  GLY 419           HA2      GLY 419  21.044  -0.255   6.319
  229    HA3  GLY 419           HA3      GLY 419  22.074  -1.647   6.010
  230    H    ILE 420           H        ILE 420  19.383  -0.257   4.158
  231    HA   ILE 420           HA       ILE 420  21.211  -0.003   1.858
  232    HB   ILE 420           HB       ILE 420  18.297  -0.773   1.640
  233   HG12  ILE 420          HG12      ILE 420  19.514  -2.543   2.870
  234   HG13  ILE 420          HG13      ILE 420  18.969  -3.077   1.284
  235   HG21  ILE 420          HG21      ILE 420  20.589  -0.931  -0.313
  236   HG22  ILE 420          HG22      ILE 420  19.261   0.231  -0.346
  237   HG23  ILE 420          HG23      ILE 420  18.941  -1.483  -0.619
  238   HD11  ILE 420          HD11      ILE 420  21.771  -2.245   1.994
  239   HD12  ILE 420          HD12      ILE 420  21.225  -2.766   0.402
  240   HD13  ILE 420          HD13      ILE 420  21.197  -3.893   1.755
  241    H    LYS 421           H        LYS 421  20.738   1.742   0.430
  242    HA   LYS 421           HA       LYS 421  18.789   3.681   1.496
  243    HB2  LYS 421           HB2      LYS 421  21.312   4.265  -0.066
  244    HB3  LYS 421           HB3      LYS 421  20.189   5.460   0.570
  245    HG2  LYS 421           HG2      LYS 421  20.713   4.695   2.852
  246    HG3  LYS 421           HG3      LYS 421  21.886   3.563   2.176
  247    HD2  LYS 421           HD2      LYS 421  23.069   5.503   1.160
  248    HD3  LYS 421           HD3      LYS 421  21.959   6.573   2.018
  249    HE2  LYS 421           HE2      LYS 421  23.855   4.588   3.267
  250    HE3  LYS 421           HE3      LYS 421  24.053   6.338   3.234
  251    HZ1  LYS 421           HZ1      LYS 421  21.878   4.853   4.617
  252    HZ2  LYS 421           HZ2      LYS 421  22.031   6.541   4.563
  253    HZ3  LYS 421           HZ3      LYS 421  23.203   5.608   5.356
  254    H    ASP 422           H        ASP 422  17.023   3.244   0.288
  255    HA   ASP 422           HA       ASP 422  17.267   3.780  -2.588
  256    HB2  ASP 422           HB2      ASP 422  17.073   1.300  -2.238
  257    HB3  ASP 422           HB3      ASP 422  15.519   1.577  -1.459
  258    H    LEU 423           H        LEU 423  16.184   5.607  -2.835
  259    HA   LEU 423           HA       LEU 423  14.036   6.305  -1.013
  260    HB2  LEU 423           HB2      LEU 423  15.277   7.860  -3.289
  261    HB3  LEU 423           HB3      LEU 423  14.097   8.493  -2.159
  262    HG   LEU 423           HG       LEU 423  16.884   7.571  -1.445
  263   HD11  LEU 423          HD11      LEU 423  16.856   9.666  -2.718
  264   HD12  LEU 423          HD12      LEU 423  17.350   9.920  -1.044
  265   HD13  LEU 423          HD13      LEU 423  15.718  10.350  -1.557
  266   HD21  LEU 423          HD21      LEU 423  16.406   8.464   0.762
  267   HD22  LEU 423          HD22      LEU 423  15.250   7.198   0.351
  268   HD23  LEU 423          HD23      LEU 423  14.772   8.892   0.257
  269    H    SER 424           H        SER 424  14.447   4.970  -4.108
  270    HA   SER 424           HA       SER 424  12.098   5.906  -5.376
  271    HB2  SER 424           HB2      SER 424  14.088   4.903  -6.542
  272    HB3  SER 424           HB3      SER 424  13.588   3.326  -5.928
  273    HG   SER 424           HG       SER 424  12.248   5.028  -7.762
  274    H    LYS 425           H        LYS 425  12.860   2.905  -3.610
  275    HA   LYS 425           HA       LYS 425  10.197   1.871  -3.843
  276    HB2  LYS 425           HB2      LYS 425  12.172   1.144  -1.689
  277    HB3  LYS 425           HB3      LYS 425  10.850   0.169  -2.306
  278    HG2  LYS 425           HG2      LYS 425  13.466   0.802  -3.631
  279    HG3  LYS 425           HG3      LYS 425  12.825  -0.772  -3.157
  280    HD2  LYS 425           HD2      LYS 425  11.004  -0.439  -4.835
  281    HD3  LYS 425           HD3      LYS 425  11.847   1.013  -5.377
  282    HE2  LYS 425           HE2      LYS 425  12.545  -1.844  -5.739
  283    HE3  LYS 425           HE3      LYS 425  12.726  -0.488  -6.848
  284    HZ1  LYS 425           HZ1      LYS 425  14.892  -0.961  -6.285
  285    HZ2  LYS 425           HZ2      LYS 425  14.511  -1.376  -4.684
  286    HZ3  LYS 425           HZ3      LYS 425  14.531   0.256  -5.154
  287    H    GLU 426           H        GLU 426  11.841   4.013  -1.704
  288    HA   GLU 426           HA       GLU 426  10.114   3.809   0.522
  289    HB2  GLU 426           HB2      GLU 426  12.388   4.787   0.620
  290    HB3  GLU 426           HB3      GLU 426  11.823   6.152  -0.334
  291    HG2  GLU 426           HG2      GLU 426  10.223   6.704   1.455
  292    HG3  GLU 426           HG3      GLU 426  10.883   5.383   2.420
  293    H    GLU 427           H        GLU 427  10.279   6.151  -2.159
  294    HA   GLU 427           HA       GLU 427   7.890   7.501  -1.393
  295    HB2  GLU 427           HB2      GLU 427   8.045   8.590  -3.578
  296    HB3  GLU 427           HB3      GLU 427   9.608   8.572  -2.774
  297    HG2  GLU 427           HG2      GLU 427  10.259   6.634  -4.151
  298    HG3  GLU 427           HG3      GLU 427   8.723   6.762  -5.009
  299    H    ARG 428           H        ARG 428   8.579   4.613  -3.116
  300    HA   ARG 428           HA       ARG 428   6.104   4.489  -4.564
  301    HB2  ARG 428           HB2      ARG 428   8.230   3.348  -5.256
  302    HB3  ARG 428           HB3      ARG 428   8.004   2.251  -3.904
  303    HG2  ARG 428           HG2      ARG 428   7.276   1.247  -5.996
  304    HG3  ARG 428           HG3      ARG 428   5.931   1.440  -4.873
  305    HD2  ARG 428           HD2      ARG 428   5.072   3.295  -6.081
  306    HD3  ARG 428           HD3      ARG 428   6.545   3.438  -7.040
  307    HE   ARG 428           HE       ARG 428   5.684   0.958  -7.659
  308   HH11  ARG 428          HH11      ARG 428   4.036   4.078  -7.663
  309   HH12  ARG 428          HH12      ARG 428   2.983   3.621  -8.970
  310   HH21  ARG 428          HH21      ARG 428   4.315   0.419  -9.385
  311   HH22  ARG 428          HH22      ARG 428   3.133   1.572  -9.937
  312    H    LEU 429           H        LEU 429   7.408   2.910  -1.632
  313    HA   LEU 429           HA       LEU 429   5.115   1.421  -1.019
  314    HB2  LEU 429           HB2      LEU 429   5.943   1.230   1.235
  315    HB3  LEU 429           HB3      LEU 429   7.278   1.074   0.115
  316    HG   LEU 429           HG       LEU 429   7.569   3.654   0.654
  317   HD11  LEU 429          HD11      LEU 429   6.228   2.580   3.135
  318   HD12  LEU 429          HD12      LEU 429   5.622   3.867   2.089
  319   HD13  LEU 429          HD13      LEU 429   7.098   4.112   3.024
  320   HD21  LEU 429          HD21      LEU 429   8.442   1.427   2.481
  321   HD22  LEU 429          HD22      LEU 429   9.194   3.016   2.354
  322   HD23  LEU 429          HD23      LEU 429   9.233   1.910   0.981
  323    H    TRP 430           H        TRP 430   5.938   4.761  -0.445
  324    HA   TRP 430           HA       TRP 430   3.748   5.299   1.279
  325    HB2  TRP 430           HB2      TRP 430   5.951   6.633   0.924
  326    HB3  TRP 430           HB3      TRP 430   5.086   7.384  -0.417
  327    HD1  TRP 430           HD1      TRP 430   3.365   6.446   2.851
  328    HE1  TRP 430           HE1      TRP 430   2.549   8.579   4.006
  329    HE3  TRP 430           HE3      TRP 430   5.528   9.900  -0.241
  330    HZ2  TRP 430           HZ2      TRP 430   2.799  11.380   3.666
  331    HZ3  TRP 430           HZ3      TRP 430   5.188  12.293   0.251
  332    HH2  TRP 430           HH2      TRP 430   3.853  13.016   2.162
  333    H    GLU 431           H        GLU 431   4.223   5.232  -2.164
  334    HA   GLU 431           HA       GLU 431   1.808   6.639  -2.772
  335    HB2  GLU 431           HB2      GLU 431   3.670   6.687  -4.321
  336    HB3  GLU 431           HB3      GLU 431   3.605   4.939  -4.499
  337    HG2  GLU 431           HG2      GLU 431   1.524   5.050  -5.627
  338    HG3  GLU 431           HG3      GLU 431   1.337   6.761  -5.237
  339    H    VAL 432           H        VAL 432   2.785   3.203  -2.772
  340    HA   VAL 432           HA       VAL 432   0.201   2.297  -3.554
  341    HB   VAL 432           HB       VAL 432   2.176   0.864  -3.834
  342   HG11  VAL 432          HG11      VAL 432   3.161  -0.314  -1.920
  343   HG12  VAL 432          HG12      VAL 432   2.180   0.664  -0.826
  344   HG13  VAL 432          HG13      VAL 432   3.414   1.430  -1.827
  345   HG21  VAL 432          HG21      VAL 432   0.096  -0.322  -2.002
  346   HG22  VAL 432          HG22      VAL 432   1.186  -1.234  -3.049
  347   HG23  VAL 432          HG23      VAL 432  -0.025  -0.163  -3.755
  348    H    GLN 433           H        GLN 433   1.644   3.190  -0.512
  349    HA   GLN 433           HA       GLN 433  -0.281   2.013   1.193
  350    HB2  GLN 433           HB2      GLN 433   1.950   2.885   1.940
  351    HB3  GLN 433           HB3      GLN 433   1.333   4.512   1.717
  352    HG2  GLN 433           HG2      GLN 433  -0.325   4.176   3.417
  353    HG3  GLN 433           HG3      GLN 433   0.135   2.481   3.583
  354   HE21  GLN 433          HE21      GLN 433   2.062   1.957   4.605
  355   HE22  GLN 433          HE22      GLN 433   2.895   3.081   5.626
  356    H    ARG 434           H        ARG 434   0.000   5.237  -0.263
  357    HA   ARG 434           HA       ARG 434  -2.264   6.310   1.023
  358    HB2  ARG 434           HB2      ARG 434  -2.139   8.141  -0.535
  359    HB3  ARG 434           HB3      ARG 434  -0.512   7.697  -0.047
  360    HG2  ARG 434           HG2      ARG 434  -0.206   6.506  -2.160
  361    HG3  ARG 434           HG3      ARG 434  -1.838   6.964  -2.651
  362    HD2  ARG 434           HD2      ARG 434  -1.253   9.289  -2.642
  363    HD3  ARG 434           HD3      ARG 434   0.325   8.937  -1.939
  364    HE   ARG 434           HE       ARG 434   0.271   7.536  -4.298
  365   HH11  ARG 434          HH11      ARG 434  -0.217  10.882  -3.421
  366   HH12  ARG 434          HH12      ARG 434   0.500  11.513  -4.877
  367   HH21  ARG 434          HH21      ARG 434   1.233   8.362  -6.245
  368   HH22  ARG 434          HH22      ARG 434   1.316  10.085  -6.476
  369    H    ILE 435           H        ILE 435  -1.892   4.421  -1.906
  370    HA   ILE 435           HA       ILE 435  -4.497   4.863  -2.927
  371    HB   ILE 435           HB       ILE 435  -2.683   2.479  -3.325
  372   HG12  ILE 435          HG12      ILE 435  -3.136   4.924  -5.056
  373   HG13  ILE 435          HG13      ILE 435  -1.715   4.633  -4.059
  374   HG21  ILE 435          HG21      ILE 435  -4.023   2.017  -5.326
  375   HG22  ILE 435          HG22      ILE 435  -5.113   3.337  -4.900
  376   HG23  ILE 435          HG23      ILE 435  -4.993   1.920  -3.856
  377   HD11  ILE 435          HD11      ILE 435  -1.311   4.139  -6.419
  378   HD12  ILE 435          HD12      ILE 435  -2.591   2.925  -6.380
  379   HD13  ILE 435          HD13      ILE 435  -1.134   2.703  -5.410
  380    H    LEU 436           H        LEU 436  -3.184   2.089  -1.075
  381    HA   LEU 436           HA       LEU 436  -5.667   0.786  -0.814
  382    HB2  LEU 436           HB2      LEU 436  -4.593  -0.538   0.966
  383    HB3  LEU 436           HB3      LEU 436  -3.631  -0.445  -0.493
  384    HG   LEU 436           HG       LEU 436  -2.420   1.505   0.813
  385   HD11  LEU 436          HD11      LEU 436  -3.545  -0.183   3.043
  386   HD12  LEU 436          HD12      LEU 436  -3.893   1.519   2.736
  387   HD13  LEU 436          HD13      LEU 436  -2.269   1.024   3.215
  388   HD21  LEU 436          HD21      LEU 436  -1.348  -0.533   0.016
  389   HD22  LEU 436          HD22      LEU 436  -1.980  -1.423   1.401
  390   HD23  LEU 436          HD23      LEU 436  -0.799  -0.135   1.645
  391    H    THR 437           H        THR 437  -4.143   3.305   1.064
  392    HA   THR 437           HA       THR 437  -5.902   3.187   3.278
  393    HB   THR 437           HB       THR 437  -4.319   5.543   2.255
  394    HG1  THR 437           HG1      THR 437  -2.928   3.847   2.773
  395   HG21  THR 437          HG21      THR 437  -6.076   6.206   3.824
  396   HG22  THR 437          HG22      THR 437  -4.480   6.382   4.550
  397   HG23  THR 437          HG23      THR 437  -5.497   5.009   4.984
  398    H    ALA 438           H        ALA 438  -5.781   5.384   0.455
  399    HA   ALA 438           HA       ALA 438  -8.125   6.788   1.135
  400    HB1  ALA 438           HB1      ALA 438  -8.071   7.630  -1.164
  401    HB2  ALA 438           HB2      ALA 438  -6.846   6.429  -1.569
  402    HB3  ALA 438           HB3      ALA 438  -6.483   7.699  -0.403
  403    H    LEU 439           H        LEU 439  -7.579   3.974  -0.950
  404    HA   LEU 439           HA       LEU 439 -10.119   3.809  -2.078
  405    HB2  LEU 439           HB2      LEU 439  -8.192   2.467  -2.820
  406    HB3  LEU 439           HB3      LEU 439  -8.292   1.522  -1.344
  407    HG   LEU 439           HG       LEU 439 -10.626   0.854  -2.054
  408   HD11  LEU 439          HD11      LEU 439  -9.738   2.091  -4.655
  409   HD12  LEU 439          HD12      LEU 439 -11.073   2.627  -3.631
  410   HD13  LEU 439          HD13      LEU 439 -11.154   1.061  -4.441
  411   HD21  LEU 439          HD21      LEU 439  -8.738  -0.653  -2.270
  412   HD22  LEU 439          HD22      LEU 439  -8.306   0.072  -3.817
  413   HD23  LEU 439          HD23      LEU 439  -9.815  -0.826  -3.656
  414    H    LYS 440           H        LYS 440  -8.923   2.050   0.818
  415    HA   LYS 440           HA       LYS 440 -11.375   0.769   1.293
  416    HB2  LYS 440           HB2      LYS 440 -10.504   0.226   3.516
  417    HB3  LYS 440           HB3      LYS 440  -9.302  -0.057   2.267
  418    HG2  LYS 440           HG2      LYS 440  -8.296   2.152   2.846
  419    HG3  LYS 440           HG3      LYS 440  -9.417   2.237   4.205
  420    HD2  LYS 440           HD2      LYS 440  -8.484   0.183   5.127
  421    HD3  LYS 440           HD3      LYS 440  -7.394   0.043   3.743
  422    HE2  LYS 440           HE2      LYS 440  -6.375   2.197   4.371
  423    HE3  LYS 440           HE3      LYS 440  -7.425   2.259   5.786
  424    HZ1  LYS 440           HZ1      LYS 440  -5.315   0.250   5.224
  425    HZ2  LYS 440           HZ2      LYS 440  -6.403   0.139   6.512
  426    HZ3  LYS 440           HZ3      LYS 440  -5.303   1.427   6.441
  427    H    ARG 441           H        ARG 441 -10.168   3.865   2.349
  428    HA   ARG 441           HA       ARG 441 -12.203   4.274   4.295
  429    HB2  ARG 441           HB2      ARG 441 -10.377   6.281   2.970
  430    HB3  ARG 441           HB3      ARG 441 -11.351   6.571   4.406
  431    HG2  ARG 441           HG2      ARG 441  -9.135   4.537   4.189
  432    HG3  ARG 441           HG3      ARG 441  -8.997   6.134   4.944
  433    HD2  ARG 441           HD2      ARG 441 -10.821   3.891   5.810
  434    HD3  ARG 441           HD3      ARG 441  -9.341   4.401   6.619
  435    HE   ARG 441           HE       ARG 441 -11.709   6.163   6.360
  436   HH11  ARG 441          HH11      ARG 441  -9.068   4.791   8.203
  437   HH12  ARG 441          HH12      ARG 441  -9.496   5.611   9.673
  438   HH21  ARG 441          HH21      ARG 441 -12.284   7.249   8.276
  439   HH22  ARG 441          HH22      ARG 441 -11.294   7.064   9.703
  440    H    LYS 442           H        LYS 442 -11.641   5.539   1.014
  441    HA   LYS 442           HA       LYS 442 -14.108   6.995   1.013
  442    HB2  LYS 442           HB2      LYS 442 -12.034   6.414  -1.080
  443    HB3  LYS 442           HB3      LYS 442 -13.572   7.137  -1.525
  444    HG2  LYS 442           HG2      LYS 442 -11.931   8.870  -1.253
  445    HG3  LYS 442           HG3      LYS 442 -13.119   8.995   0.040
  446    HD2  LYS 442           HD2      LYS 442 -11.586   7.904   1.582
  447    HD3  LYS 442           HD3      LYS 442 -10.403   7.700   0.288
  448    HE2  LYS 442           HE2      LYS 442  -9.856   9.601   1.740
  449    HE3  LYS 442           HE3      LYS 442 -10.180  10.113   0.083
  450    HZ1  LYS 442           HZ1      LYS 442 -12.277  10.170   2.173
  451    HZ2  LYS 442           HZ2      LYS 442 -12.244  10.999   0.690
  452    HZ3  LYS 442           HZ3      LYS 442 -11.211  11.467   1.948
  453    H    LEU 443           H        LEU 443 -13.378   3.733   0.583
  454    HA   LEU 443           HA       LEU 443 -15.725   3.270  -1.096
  455    HB2  LEU 443           HB2      LEU 443 -13.343   2.080  -1.209
  456    HB3  LEU 443           HB3      LEU 443 -14.082   1.042  -0.003
  457    HG   LEU 443           HG       LEU 443 -15.910   0.525  -1.573
  458   HD11  LEU 443          HD11      LEU 443 -15.955   2.530  -2.888
  459   HD12  LEU 443          HD12      LEU 443 -15.606   1.172  -3.954
  460   HD13  LEU 443          HD13      LEU 443 -14.310   2.253  -3.452
  461   HD21  LEU 443          HD21      LEU 443 -13.140   0.055  -2.666
  462   HD22  LEU 443          HD22      LEU 443 -14.590  -0.845  -3.111
  463   HD23  LEU 443          HD23      LEU 443 -13.967  -0.934  -1.465
  464    H    ARG 444           H        ARG 444 -14.719   3.202   2.174
  465    HA   ARG 444           HA       ARG 444 -16.994   1.562   2.993
  466    HB2  ARG 444           HB2      ARG 444 -14.950   0.956   4.088
  467    HB3  ARG 444           HB3      ARG 444 -14.611   2.632   4.513
  468    HG2  ARG 444           HG2      ARG 444 -16.614   2.622   5.963
  469    HG3  ARG 444           HG3      ARG 444 -16.831   0.911   5.601
  470    HD2  ARG 444           HD2      ARG 444 -14.731   0.372   6.640
  471    HD3  ARG 444           HD3      ARG 444 -14.356   2.081   6.864
  472    HE   ARG 444           HE       ARG 444 -16.692   1.824   8.183
  473   HH11  ARG 444          HH11      ARG 444 -13.692   0.006   8.328
  474   HH12  ARG 444          HH12      ARG 444 -13.897  -0.429  10.005
  475   HH21  ARG 444          HH21      ARG 444 -16.969   1.224  10.374
  476   HH22  ARG 444          HH22      ARG 444 -15.761   0.251  11.156
  477    H    GLU 445           H        GLU 445 -15.568   4.759   3.665
  478    HA   GLU 445           HA       GLU 445 -17.763   5.481   5.392
  479    HB2  GLU 445           HB2      GLU 445 -15.491   7.203   4.391
  480    HB3  GLU 445           HB3      GLU 445 -16.535   7.534   5.769
  481    HG2  GLU 445           HG2      GLU 445 -15.624   5.643   6.965
  482    HG3  GLU 445           HG3      GLU 445 -14.654   5.187   5.561
  483    H    ALA 446           H        ALA 446 -17.338   5.502   2.100
  484    HA   ALA 446           HA       ALA 446 -19.296   7.668   1.769
  485    HB1  ALA 446           HB1      ALA 446 -17.137   8.424   0.934
  486    HB2  ALA 446           HB2      ALA 446 -18.273   8.202  -0.397
  487    HB3  ALA 446           HB3      ALA 446 -17.018   6.998  -0.096
  Start of MODEL   25
    1    H1   GLY 391           HT1      GLY 391 -20.932  -4.040 -10.527
    2    H2   GLY 391           HT2      GLY 391 -21.745  -2.600 -10.892
    3    H3   GLY 391           HT3      GLY 391 -22.549  -3.838 -10.058
    4    HA2  GLY 391           HA3      GLY 391 -21.965  -2.130  -8.514
    5    HA3  GLY 391           HA2      GLY 391 -21.014  -3.571  -8.194
    6    H    SER 392           H        SER 392 -20.818  -0.360  -8.268
    7    HA   SER 392           HA       SER 392 -18.311  -0.071  -9.690
    8    HB2  SER 392           HB2      SER 392 -19.891   1.752  -9.831
    9    HB3  SER 392           HB3      SER 392 -19.995   1.860  -8.075
   10    HG   SER 392           HG       SER 392 -18.004   2.735  -7.978
   11    H    GLU 393           H        GLU 393 -19.479  -0.056  -6.356
   12    HA   GLU 393           HA       GLU 393 -16.769   0.388  -5.372
   13    HB2  GLU 393           HB2      GLU 393 -19.287   0.087  -3.743
   14    HB3  GLU 393           HB3      GLU 393 -17.755   0.781  -3.234
   15    HG2  GLU 393           HG2      GLU 393 -19.716   1.931  -5.198
   16    HG3  GLU 393           HG3      GLU 393 -19.316   2.551  -3.597
   17    H    THR 394           H        THR 394 -15.578  -1.415  -5.348
   18    HA   THR 394           HA       THR 394 -16.854  -3.920  -4.529
   19    HB   THR 394           HB       THR 394 -14.546  -4.869  -5.244
   20    HG1  THR 394           HG1      THR 394 -13.425  -3.564  -6.697
   21   HG21  THR 394          HG21      THR 394 -16.436  -3.696  -7.293
   22   HG22  THR 394          HG22      THR 394 -16.676  -5.218  -6.431
   23   HG23  THR 394          HG23      THR 394 -15.323  -5.042  -7.551
   24    H    GLN 395           H        GLN 395 -16.905  -4.091  -2.416
   25    HA   GLN 395           HA       GLN 395 -14.979  -3.068  -0.616
   26    HB2  GLN 395           HB2      GLN 395 -17.365  -3.654  -0.081
   27    HB3  GLN 395           HB3      GLN 395 -16.912  -5.348  -0.157
   28    HG2  GLN 395           HG2      GLN 395 -16.975  -4.665   2.129
   29    HG3  GLN 395           HG3      GLN 395 -15.294  -4.951   1.669
   30   HE21  GLN 395          HE21      GLN 395 -13.881  -3.210   1.518
   31   HE22  GLN 395          HE22      GLN 395 -14.257  -1.665   2.186
   32    H    ALA 396           H        ALA 396 -15.515  -6.238  -2.067
   33    HA   ALA 396           HA       ALA 396 -13.334  -7.539  -0.793
   34    HB1  ALA 396           HB1      ALA 396 -14.733  -8.201  -3.384
   35    HB2  ALA 396           HB2      ALA 396 -15.218  -8.751  -1.779
   36    HB3  ALA 396           HB3      ALA 396 -13.682  -9.284  -2.467
   37    H    GLY 397           H        GLY 397 -13.550  -5.242  -3.280
   38    HA2  GLY 397           HA2      GLY 397 -11.333  -5.909  -4.885
   39    HA3  GLY 397           HA3      GLY 397 -12.031  -4.306  -4.709
   40    H    ILE 398           H        ILE 398 -11.572  -3.426  -2.327
   41    HA   ILE 398           HA       ILE 398  -8.785  -2.991  -2.247
   42    HB   ILE 398           HB       ILE 398 -10.217  -1.260  -1.390
   43   HG12  ILE 398          HG12      ILE 398  -7.911  -1.763  -0.228
   44   HG13  ILE 398          HG13      ILE 398  -9.002  -0.585   0.503
   45   HG21  ILE 398          HG21      ILE 398 -11.541  -1.526   0.669
   46   HG22  ILE 398          HG22      ILE 398 -11.143  -3.243   0.670
   47   HG23  ILE 398          HG23      ILE 398 -12.092  -2.560  -0.649
   48   HD11  ILE 398          HD11      ILE 398  -8.049  -2.007   2.196
   49   HD12  ILE 398          HD12      ILE 398  -8.621  -3.451   1.358
   50   HD13  ILE 398          HD13      ILE 398  -9.781  -2.326   2.067
   51    H    LYS 399           H        LYS 399 -10.938  -5.191  -0.532
   52    HA   LYS 399           HA       LYS 399  -9.130  -6.022   1.441
   53    HB2  LYS 399           HB2      LYS 399 -11.618  -7.094   0.301
   54    HB3  LYS 399           HB3      LYS 399 -10.550  -8.304   0.998
   55    HG2  LYS 399           HG2      LYS 399 -12.145  -7.538   2.650
   56    HG3  LYS 399           HG3      LYS 399 -10.512  -7.051   3.105
   57    HD2  LYS 399           HD2      LYS 399 -11.020  -4.816   2.031
   58    HD3  LYS 399           HD3      LYS 399 -12.701  -5.341   1.941
   59    HE2  LYS 399           HE2      LYS 399 -11.047  -5.051   4.449
   60    HE3  LYS 399           HE3      LYS 399 -12.328  -3.967   3.910
   61    HZ1  LYS 399           HZ1      LYS 399 -13.192  -5.423   5.573
   62    HZ2  LYS 399           HZ2      LYS 399 -12.635  -6.798   4.757
   63    HZ3  LYS 399           HZ3      LYS 399 -13.881  -5.863   4.091
   64    H    GLU 400           H        GLU 400  -9.703  -7.470  -1.787
   65    HA   GLU 400           HA       GLU 400  -7.662  -9.429  -1.471
   66    HB2  GLU 400           HB2      GLU 400  -9.534  -9.661  -3.073
   67    HB3  GLU 400           HB3      GLU 400  -8.876  -8.331  -4.015
   68    HG2  GLU 400           HG2      GLU 400  -8.312 -10.443  -5.032
   69    HG3  GLU 400           HG3      GLU 400  -6.858  -9.637  -4.448
   70    H    GLU 401           H        GLU 401  -7.795  -6.303  -3.149
   71    HA   GLU 401           HA       GLU 401  -5.197  -6.348  -4.201
   72    HB2  GLU 401           HB2      GLU 401  -6.975  -4.024  -3.447
   73    HB3  GLU 401           HB3      GLU 401  -5.445  -3.842  -4.299
   74    HG2  GLU 401           HG2      GLU 401  -6.284  -5.170  -6.143
   75    HG3  GLU 401           HG3      GLU 401  -7.800  -5.436  -5.287
   76    H    ILE 402           H        ILE 402  -6.416  -5.118  -1.105
   77    HA   ILE 402           HA       ILE 402  -3.970  -3.922  -0.321
   78    HB   ILE 402           HB       ILE 402  -6.321  -3.495   0.650
   79   HG12  ILE 402          HG12      ILE 402  -4.046  -3.835   2.604
   80   HG13  ILE 402          HG13      ILE 402  -4.192  -2.490   1.476
   81   HG21  ILE 402          HG21      ILE 402  -6.887  -5.777   1.267
   82   HG22  ILE 402          HG22      ILE 402  -6.853  -4.753   2.702
   83   HG23  ILE 402          HG23      ILE 402  -5.507  -5.841   2.366
   84   HD11  ILE 402          HD11      ILE 402  -4.936  -1.869   3.697
   85   HD12  ILE 402          HD12      ILE 402  -6.122  -3.173   3.679
   86   HD13  ILE 402          HD13      ILE 402  -6.275  -1.825   2.553
   87    H    ARG 403           H        ARG 403  -5.254  -7.192   0.024
   88    HA   ARG 403           HA       ARG 403  -3.388  -8.229   1.825
   89    HB2  ARG 403           HB2      ARG 403  -4.547  -9.558  -0.640
   90    HB3  ARG 403           HB3      ARG 403  -3.656 -10.397   0.620
   91    HG2  ARG 403           HG2      ARG 403  -5.376  -9.934   2.221
   92    HG3  ARG 403           HG3      ARG 403  -6.236  -8.916   1.061
   93    HD2  ARG 403           HD2      ARG 403  -6.546 -10.859  -0.402
   94    HD3  ARG 403           HD3      ARG 403  -5.697 -11.870   0.766
   95    HE   ARG 403           HE       ARG 403  -7.598 -11.119   2.327
   96   HH11  ARG 403          HH11      ARG 403  -7.889 -11.706  -1.116
   97   HH12  ARG 403          HH12      ARG 403  -9.569 -12.131  -1.026
   98   HH21  ARG 403          HH21      ARG 403  -9.809 -11.723   2.448
   99   HH22  ARG 403          HH22      ARG 403 -10.661 -12.137   0.986
  100    H    ARG 404           H        ARG 404  -3.226  -7.921  -1.691
  101    HA   ARG 404           HA       ARG 404  -0.565  -8.959  -1.838
  102    HB2  ARG 404           HB2      ARG 404  -1.888  -7.357  -4.008
  103    HB3  ARG 404           HB3      ARG 404  -0.734  -8.674  -4.165
  104    HG2  ARG 404           HG2      ARG 404  -3.586  -8.934  -3.241
  105    HG3  ARG 404           HG3      ARG 404  -2.969  -9.356  -4.839
  106    HD2  ARG 404           HD2      ARG 404  -1.715 -11.153  -3.990
  107    HD3  ARG 404           HD3      ARG 404  -1.872 -10.581  -2.329
  108    HE   ARG 404           HE       ARG 404  -4.440 -11.039  -3.106
  109   HH11  ARG 404          HH11      ARG 404  -1.534 -13.017  -3.066
  110   HH12  ARG 404          HH12      ARG 404  -2.418 -14.494  -2.791
  111   HH21  ARG 404          HH21      ARG 404  -5.565 -12.936  -2.727
  112   HH22  ARG 404          HH22      ARG 404  -4.712 -14.451  -2.598
  113    H    GLN 405           H        GLN 405  -2.019  -5.744  -1.914
  114    HA   GLN 405           HA       GLN 405   0.342  -4.362  -2.586
  115    HB2  GLN 405           HB2      GLN 405  -2.214  -3.434  -1.295
  116    HB3  GLN 405           HB3      GLN 405  -0.916  -2.349  -1.779
  117    HG2  GLN 405           HG2      GLN 405  -1.126  -3.259  -4.089
  118    HG3  GLN 405           HG3      GLN 405  -2.551  -4.137  -3.557
  119   HE21  GLN 405          HE21      GLN 405  -3.446  -2.016  -1.797
  120   HE22  GLN 405          HE22      GLN 405  -4.088  -0.781  -2.816
  121    H    GLU 406           H        GLU 406  -1.160  -5.020   0.614
  122    HA   GLU 406           HA       GLU 406   0.991  -3.653   1.955
  123    HB2  GLU 406           HB2      GLU 406  -1.085  -5.554   3.069
  124    HB3  GLU 406           HB3      GLU 406   0.063  -4.629   4.035
  125    HG2  GLU 406           HG2      GLU 406  -0.920  -2.548   3.026
  126    HG3  GLU 406           HG3      GLU 406  -2.183  -3.566   2.327
  127    H    PHE 407           H        PHE 407   0.477  -6.783   0.680
  128    HA   PHE 407           HA       PHE 407   2.443  -8.254   2.081
  129    HB2  PHE 407           HB2      PHE 407   0.673  -9.032   0.331
  130    HB3  PHE 407           HB3      PHE 407   1.876  -8.583  -0.867
  131    HD1  PHE 407           HD1      PHE 407   4.276  -9.644  -0.440
  132    HD2  PHE 407           HD2      PHE 407   0.595 -11.160   1.063
  133    HE1  PHE 407           HE1      PHE 407   5.300 -11.872  -0.202
  134    HE2  PHE 407           HE2      PHE 407   1.610 -13.388   1.313
  135    HZ   PHE 407           HZ       PHE 407   3.964 -13.748   0.678
  136    H    LEU 408           H        LEU 408   2.643  -6.644  -1.106
  137    HA   LEU 408           HA       LEU 408   5.464  -6.826  -1.204
  138    HB2  LEU 408           HB2      LEU 408   5.247  -5.159  -3.091
  139    HB3  LEU 408           HB3      LEU 408   4.425  -6.691  -3.291
  140    HG   LEU 408           HG       LEU 408   2.332  -5.394  -2.430
  141   HD11  LEU 408          HD11      LEU 408   3.553  -3.350  -1.804
  142   HD12  LEU 408          HD12      LEU 408   2.295  -3.048  -3.004
  143   HD13  LEU 408          HD13      LEU 408   3.989  -3.113  -3.498
  144   HD21  LEU 408          HD21      LEU 408   2.578  -6.346  -4.655
  145   HD22  LEU 408          HD22      LEU 408   3.495  -4.929  -5.171
  146   HD23  LEU 408          HD23      LEU 408   1.793  -4.770  -4.727
  147    H    LEU 409           H        LEU 409   3.254  -4.451   0.067
  148    HA   LEU 409           HA       LEU 409   5.019  -2.309   0.456
  149    HB2  LEU 409           HB2      LEU 409   2.584  -2.182   0.833
  150    HB3  LEU 409           HB3      LEU 409   2.750  -3.233   2.227
  151    HG   LEU 409           HG       LEU 409   4.174  -1.469   3.301
  152   HD11  LEU 409          HD11      LEU 409   4.091   0.794   2.385
  153   HD12  LEU 409          HD12      LEU 409   3.235   0.189   0.968
  154   HD13  LEU 409          HD13      LEU 409   4.893  -0.320   1.277
  155   HD21  LEU 409          HD21      LEU 409   1.389  -0.616   2.513
  156   HD22  LEU 409          HD22      LEU 409   2.307  -0.013   3.891
  157   HD23  LEU 409          HD23      LEU 409   1.795  -1.700   3.843
  158    H    ASN 410           H        ASN 410   4.276  -5.115   2.477
  159    HA   ASN 410           HA       ASN 410   6.115  -4.515   4.530
  160    HB2  ASN 410           HB2      ASN 410   4.242  -6.096   4.792
  161    HB3  ASN 410           HB3      ASN 410   5.019  -7.201   3.664
  162   HD21  ASN 410          HD21      ASN 410   6.629  -8.512   4.363
  163   HD22  ASN 410          HD22      ASN 410   7.115  -8.620   6.022
  164    H    SER 411           H        SER 411   6.366  -6.275   1.501
  165    HA   SER 411           HA       SER 411   8.933  -7.362   1.840
  166    HB2  SER 411           HB2      SER 411   7.564  -6.492  -0.712
  167    HB3  SER 411           HB3      SER 411   8.953  -7.571  -0.609
  168    HG   SER 411           HG       SER 411   7.244  -8.912  -0.715
  169    H    LEU 412           H        LEU 412   7.996  -4.394   0.038
  170    HA   LEU 412           HA       LEU 412  10.727  -3.678  -0.351
  171    HB2  LEU 412           HB2      LEU 412   9.768  -1.498  -1.186
  172    HB3  LEU 412           HB3      LEU 412   9.291  -2.951  -2.033
  173    HG   LEU 412           HG       LEU 412   7.145  -2.905  -0.717
  174   HD11  LEU 412          HD11      LEU 412   8.096  -0.141   0.004
  175   HD12  LEU 412          HD12      LEU 412   7.890  -1.495   1.116
  176   HD13  LEU 412          HD13      LEU 412   6.488  -0.799   0.306
  177   HD21  LEU 412          HD21      LEU 412   7.235  -2.180  -3.027
  178   HD22  LEU 412          HD22      LEU 412   7.767  -0.573  -2.529
  179   HD23  LEU 412          HD23      LEU 412   6.148  -1.136  -2.109
  180    H    HIS 413           H        HIS 413   8.672  -3.312   2.306
  181    HA   HIS 413           HA       HIS 413  10.119  -1.091   3.439
  182    HB2  HIS 413           HB2      HIS 413   7.972  -2.921   4.384
  183    HB3  HIS 413           HB3      HIS 413   8.998  -2.187   5.616
  184    HD1  HIS 413           HD1      HIS 413   6.215  -1.234   5.791
  185    HD2  HIS 413           HD2      HIS 413   8.926   0.433   3.117
  186    HE1  HIS 413           HE1      HIS 413   5.354   1.078   5.314
  187    HE2  HIS 413           HE2      HIS 413   7.193   2.165   3.974
  188    H    ARG 414           H        ARG 414  10.344  -4.577   3.457
  189    HA   ARG 414           HA       ARG 414  12.580  -4.531   5.261
  190    HB2  ARG 414           HB2      ARG 414  11.307  -6.717   3.621
  191    HB3  ARG 414           HB3      ARG 414  12.762  -6.978   4.578
  192    HG2  ARG 414           HG2      ARG 414  11.498  -6.216   6.582
  193    HG3  ARG 414           HG3      ARG 414  10.045  -6.164   5.579
  194    HD2  ARG 414           HD2      ARG 414  11.743  -8.627   5.890
  195    HD3  ARG 414           HD3      ARG 414  10.391  -8.261   6.955
  196    HE   ARG 414           HE       ARG 414   9.203  -8.151   4.575
  197   HH11  ARG 414          HH11      ARG 414  11.519 -10.440   5.831
  198   HH12  ARG 414          HH12      ARG 414  10.798 -11.815   5.049
  199   HH21  ARG 414          HH21      ARG 414   8.225  -9.997   3.519
  200   HH22  ARG 414          HH22      ARG 414   8.955 -11.560   3.731
  201    H    ASP 415           H        ASP 415  12.072  -3.874   2.030
  202    HA   ASP 415           HA       ASP 415  14.782  -4.366   1.154
  203    HB2  ASP 415           HB2      ASP 415  12.442  -2.895  -0.036
  204    HB3  ASP 415           HB3      ASP 415  14.044  -2.814  -0.756
  205    H    LEU 416           H        LEU 416  13.430  -2.225   3.261
  206    HA   LEU 416           HA       LEU 416  15.272  -0.047   2.532
  207    HB2  LEU 416           HB2      LEU 416  12.780   0.000   4.237
  208    HB3  LEU 416           HB3      LEU 416  13.834   1.377   3.980
  209    HG   LEU 416           HG       LEU 416  12.260  -0.041   1.826
  210   HD11  LEU 416          HD11      LEU 416  10.808   1.164   3.340
  211   HD12  LEU 416          HD12      LEU 416  10.910   2.005   1.793
  212   HD13  LEU 416          HD13      LEU 416  11.810   2.608   3.185
  213   HD21  LEU 416          HD21      LEU 416  14.250   0.900   0.876
  214   HD22  LEU 416          HD22      LEU 416  14.009   2.415   1.748
  215   HD23  LEU 416          HD23      LEU 416  12.888   1.950   0.465
  216    H    GLN 417           H        GLN 417  16.063  -2.461   3.955
  217    HA   GLN 417           HA       GLN 417  16.351  -1.851   6.725
  218    HB2  GLN 417           HB2      GLN 417  17.802  -3.837   4.973
  219    HB3  GLN 417           HB3      GLN 417  17.994  -3.735   6.718
  220    HG2  GLN 417           HG2      GLN 417  15.612  -4.229   7.000
  221    HG3  GLN 417           HG3      GLN 417  15.441  -4.362   5.250
  222   HE21  GLN 417          HE21      GLN 417  18.056  -5.647   4.950
  223   HE22  GLN 417          HE22      GLN 417  17.847  -7.278   5.503
  224    H    GLY 418           H        GLY 418  18.760  -2.062   7.605
  225    HA2  GLY 418           HA2      GLY 418  19.944   0.435   7.056
  226    HA3  GLY 418           HA3      GLY 418  20.658  -0.849   8.019
  227    H    GLY 419           H        GLY 419  21.244   1.074   5.533
  228    HA2  GLY 419           HA2      GLY 419  23.330   0.828   4.353
  229    HA3  GLY 419           HA3      GLY 419  23.032  -0.903   4.272
  230    H    ILE 420           H        ILE 420  20.119   0.306   3.719
  231    HA   ILE 420           HA       ILE 420  20.418   0.030   0.840
  232    HB   ILE 420           HB       ILE 420  17.920   0.308   2.519
  233   HG12  ILE 420          HG12      ILE 420  19.068  -1.789   2.989
  234   HG13  ILE 420          HG13      ILE 420  17.633  -2.113   2.025
  235   HG21  ILE 420          HG21      ILE 420  18.235  -0.391  -0.397
  236   HG22  ILE 420          HG22      ILE 420  17.596   1.122   0.244
  237   HG23  ILE 420          HG23      ILE 420  16.722  -0.387   0.507
  238   HD11  ILE 420          HD11      ILE 420  18.999  -2.361   0.035
  239   HD12  ILE 420          HD12      ILE 420  19.539  -3.454   1.310
  240   HD13  ILE 420          HD13      ILE 420  20.447  -1.981   0.967
  241    H    LYS 421           H        LYS 421  20.267   1.629  -0.593
  242    HA   LYS 421           HA       LYS 421  19.398   4.275   0.351
  243    HB2  LYS 421           HB2      LYS 421  21.529   3.705  -1.725
  244    HB3  LYS 421           HB3      LYS 421  21.072   5.286  -1.108
  245    HG2  LYS 421           HG2      LYS 421  22.003   4.814   1.030
  246    HG3  LYS 421           HG3      LYS 421  22.228   3.112   0.621
  247    HD2  LYS 421           HD2      LYS 421  23.636   5.443  -0.684
  248    HD3  LYS 421           HD3      LYS 421  24.340   4.354   0.513
  249    HE2  LYS 421           HE2      LYS 421  23.343   3.599  -2.232
  250    HE3  LYS 421           HE3      LYS 421  25.029   3.722  -1.733
  251    HZ1  LYS 421           HZ1      LYS 421  23.018   1.757  -0.781
  252    HZ2  LYS 421           HZ2      LYS 421  24.556   1.940  -0.089
  253    HZ3  LYS 421           HZ3      LYS 421  24.404   1.441  -1.703
  254    H    ASP 422           H        ASP 422  17.599   2.595  -0.578
  255    HA   ASP 422           HA       ASP 422  17.246   3.169  -3.431
  256    HB2  ASP 422           HB2      ASP 422  16.235   0.920  -1.698
  257    HB3  ASP 422           HB3      ASP 422  15.462   1.306  -3.240
  258    H    LEU 423           H        LEU 423  16.345   5.131  -3.437
  259    HA   LEU 423           HA       LEU 423  14.093   5.783  -1.753
  260    HB2  LEU 423           HB2      LEU 423  15.610   7.282  -3.872
  261    HB3  LEU 423           HB3      LEU 423  14.079   7.888  -3.272
  262    HG   LEU 423           HG       LEU 423  15.893   8.998  -2.132
  263   HD11  LEU 423          HD11      LEU 423  15.307   8.506   0.186
  264   HD12  LEU 423          HD12      LEU 423  14.529   7.009  -0.326
  265   HD13  LEU 423          HD13      LEU 423  13.878   8.563  -0.846
  266   HD21  LEU 423          HD21      LEU 423  16.805   6.239  -1.335
  267   HD22  LEU 423          HD22      LEU 423  17.445   7.745  -0.681
  268   HD23  LEU 423          HD23      LEU 423  17.652   7.367  -2.390
  269    H    SER 424           H        SER 424  14.579   4.361  -4.815
  270    HA   SER 424           HA       SER 424  12.210   5.089  -6.132
  271    HB2  SER 424           HB2      SER 424  14.173   3.865  -7.132
  272    HB3  SER 424           HB3      SER 424  13.612   2.413  -6.309
  273    HG   SER 424           HG       SER 424  12.797   3.448  -8.631
  274    H    LYS 425           H        LYS 425  12.921   2.478  -3.855
  275    HA   LYS 425           HA       LYS 425  10.320   1.321  -3.893
  276    HB2  LYS 425           HB2      LYS 425  12.472   1.179  -1.773
  277    HB3  LYS 425           HB3      LYS 425  11.066   0.129  -1.875
  278    HG2  LYS 425           HG2      LYS 425  11.852  -0.902  -3.847
  279    HG3  LYS 425           HG3      LYS 425  13.098   0.326  -4.079
  280    HD2  LYS 425           HD2      LYS 425  14.263  -0.434  -2.107
  281    HD3  LYS 425           HD3      LYS 425  12.984  -1.600  -1.766
  282    HE2  LYS 425           HE2      LYS 425  14.608  -1.622  -4.300
  283    HE3  LYS 425           HE3      LYS 425  15.070  -2.520  -2.855
  284    HZ1  LYS 425           HZ1      LYS 425  12.609  -2.887  -4.479
  285    HZ2  LYS 425           HZ2      LYS 425  12.874  -3.644  -2.982
  286    HZ3  LYS 425           HZ3      LYS 425  13.895  -3.980  -4.292
  287    H    GLU 426           H        GLU 426  11.816   3.929  -2.193
  288    HA   GLU 426           HA       GLU 426  10.057   4.116   0.003
  289    HB2  GLU 426           HB2      GLU 426  12.280   5.186  -0.055
  290    HB3  GLU 426           HB3      GLU 426  11.725   6.275  -1.318
  291    HG2  GLU 426           HG2      GLU 426  11.703   7.464   0.731
  292    HG3  GLU 426           HG3      GLU 426  10.027   7.150   0.280
  293    H    GLU 427           H        GLU 427  10.219   5.980  -3.039
  294    HA   GLU 427           HA       GLU 427   7.769   7.343  -2.636
  295    HB2  GLU 427           HB2      GLU 427   9.178   6.718  -5.242
  296    HB3  GLU 427           HB3      GLU 427   7.908   7.913  -5.024
  297    HG2  GLU 427           HG2      GLU 427   9.408   9.105  -3.426
  298    HG3  GLU 427           HG3      GLU 427  10.683   7.973  -3.876
  299    H    ARG 428           H        ARG 428   8.578   4.216  -3.889
  300    HA   ARG 428           HA       ARG 428   6.169   3.739  -5.329
  301    HB2  ARG 428           HB2      ARG 428   8.284   2.527  -5.742
  302    HB3  ARG 428           HB3      ARG 428   8.140   1.781  -4.158
  303    HG2  ARG 428           HG2      ARG 428   6.090   0.662  -4.855
  304    HG3  ARG 428           HG3      ARG 428   6.209   1.426  -6.442
  305    HD2  ARG 428           HD2      ARG 428   8.357   0.308  -6.806
  306    HD3  ARG 428           HD3      ARG 428   8.217  -0.462  -5.227
  307    HE   ARG 428           HE       ARG 428   5.963  -1.285  -6.410
  308   HH11  ARG 428          HH11      ARG 428   9.247  -1.115  -7.628
  309   HH12  ARG 428          HH12      ARG 428   9.101  -2.550  -8.604
  310   HH21  ARG 428          HH21      ARG 428   5.753  -3.172  -7.705
  311   HH22  ARG 428          HH22      ARG 428   7.115  -3.728  -8.633
  312    H    LEU 429           H        LEU 429   7.334   2.885  -2.091
  313    HA   LEU 429           HA       LEU 429   5.114   1.320  -1.389
  314    HB2  LEU 429           HB2      LEU 429   5.845   1.486   0.893
  315    HB3  LEU 429           HB3      LEU 429   7.220   1.230  -0.158
  316    HG   LEU 429           HG       LEU 429   7.307   3.884  -0.009
  317   HD11  LEU 429          HD11      LEU 429   6.825   4.632   2.257
  318   HD12  LEU 429          HD12      LEU 429   6.174   3.043   2.654
  319   HD13  LEU 429          HD13      LEU 429   5.360   4.056   1.462
  320   HD21  LEU 429          HD21      LEU 429   8.999   3.597   1.750
  321   HD22  LEU 429          HD22      LEU 429   9.144   2.383   0.478
  322   HD23  LEU 429          HD23      LEU 429   8.412   1.958   2.025
  323    H    TRP 430           H        TRP 430   5.741   4.773  -1.121
  324    HA   TRP 430           HA       TRP 430   3.450   5.265   0.466
  325    HB2  TRP 430           HB2      TRP 430   5.498   6.789   0.124
  326    HB3  TRP 430           HB3      TRP 430   4.666   7.331  -1.338
  327    HD1  TRP 430           HD1      TRP 430   3.579   6.753   2.328
  328    HE1  TRP 430           HE1      TRP 430   2.121   8.733   3.055
  329    HE3  TRP 430           HE3      TRP 430   3.724   9.465  -2.000
  330    HZ2  TRP 430           HZ2      TRP 430   1.165  11.151   1.935
  331    HZ3  TRP 430           HZ3      TRP 430   2.513  11.606  -2.089
  332    HH2  TRP 430           HH2      TRP 430   1.262  12.427  -0.162
  333    H    GLU 431           H        GLU 431   4.036   5.154  -2.977
  334    HA   GLU 431           HA       GLU 431   1.615   6.275  -3.865
  335    HB2  GLU 431           HB2      GLU 431   3.750   5.638  -5.195
  336    HB3  GLU 431           HB3      GLU 431   3.035   4.034  -5.293
  337    HG2  GLU 431           HG2      GLU 431   2.484   5.161  -7.292
  338    HG3  GLU 431           HG3      GLU 431   1.016   5.090  -6.321
  339    H    VAL 432           H        VAL 432   2.545   2.883  -3.333
  340    HA   VAL 432           HA       VAL 432  -0.054   1.875  -3.893
  341    HB   VAL 432           HB       VAL 432   1.968   0.494  -4.146
  342   HG11  VAL 432          HG11      VAL 432   3.249   1.228  -2.222
  343   HG12  VAL 432          HG12      VAL 432   3.046  -0.525  -2.199
  344   HG13  VAL 432          HG13      VAL 432   2.072   0.491  -1.135
  345   HG21  VAL 432          HG21      VAL 432  -0.047  -0.592  -2.197
  346   HG22  VAL 432          HG22      VAL 432   1.075  -1.565  -3.151
  347   HG23  VAL 432          HG23      VAL 432  -0.167  -0.603  -3.954
  348    H    GLN 433           H        GLN 433   1.602   2.914  -0.980
  349    HA   GLN 433           HA       GLN 433  -0.199   1.861   0.924
  350    HB2  GLN 433           HB2      GLN 433   2.098   2.836   1.415
  351    HB3  GLN 433           HB3      GLN 433   1.386   4.424   1.195
  352    HG2  GLN 433           HG2      GLN 433  -0.154   3.987   3.041
  353    HG3  GLN 433           HG3      GLN 433   0.587   2.404   3.275
  354   HE21  GLN 433          HE21      GLN 433   2.668   2.276   4.130
  355   HE22  GLN 433          HE22      GLN 433   3.411   3.615   4.939
  356    H    ARG 434           H        ARG 434   0.015   5.009  -0.680
  357    HA   ARG 434           HA       ARG 434  -2.073   6.240   0.726
  358    HB2  ARG 434           HB2      ARG 434  -1.869   8.013  -0.796
  359    HB3  ARG 434           HB3      ARG 434  -0.267   7.288  -0.779
  360    HG2  ARG 434           HG2      ARG 434  -1.101   5.961  -2.826
  361    HG3  ARG 434           HG3      ARG 434  -2.352   7.201  -2.911
  362    HD2  ARG 434           HD2      ARG 434   0.619   7.702  -2.905
  363    HD3  ARG 434           HD3      ARG 434  -0.416   7.712  -4.332
  364    HE   ARG 434           HE       ARG 434  -1.289   9.536  -2.306
  365   HH11  ARG 434          HH11      ARG 434   0.782   9.059  -5.081
  366   HH12  ARG 434          HH12      ARG 434   1.024  10.767  -5.360
  367   HH21  ARG 434          HH21      ARG 434  -0.963  11.792  -2.645
  368   HH22  ARG 434          HH22      ARG 434   0.067  12.317  -3.949
  369    H    ILE 435           H        ILE 435  -2.076   4.256  -2.196
  370    HA   ILE 435           HA       ILE 435  -4.787   4.723  -2.883
  371    HB   ILE 435           HB       ILE 435  -2.983   2.390  -3.544
  372   HG12  ILE 435          HG12      ILE 435  -3.783   4.811  -5.183
  373   HG13  ILE 435          HG13      ILE 435  -2.236   4.612  -4.365
  374   HG21  ILE 435          HG21      ILE 435  -5.659   3.153  -4.711
  375   HG22  ILE 435          HG22      ILE 435  -5.301   1.716  -3.752
  376   HG23  ILE 435          HG23      ILE 435  -4.589   1.907  -5.354
  377   HD11  ILE 435          HD11      ILE 435  -3.293   2.924  -6.618
  378   HD12  ILE 435          HD12      ILE 435  -1.769   2.660  -5.777
  379   HD13  ILE 435          HD13      ILE 435  -2.012   4.134  -6.715
  380    H    LEU 436           H        LEU 436  -3.278   1.892  -1.279
  381    HA   LEU 436           HA       LEU 436  -5.716   0.587  -0.773
  382    HB2  LEU 436           HB2      LEU 436  -4.485  -0.785   0.833
  383    HB3  LEU 436           HB3      LEU 436  -3.634  -0.623  -0.687
  384    HG   LEU 436           HG       LEU 436  -2.374   1.308   0.638
  385   HD11  LEU 436          HD11      LEU 436  -1.989   0.634   2.967
  386   HD12  LEU 436          HD12      LEU 436  -3.249  -0.592   2.809
  387   HD13  LEU 436          HD13      LEU 436  -3.661   1.119   2.682
  388   HD21  LEU 436          HD21      LEU 436  -0.659  -0.369   1.228
  389   HD22  LEU 436          HD22      LEU 436  -1.288  -0.568  -0.407
  390   HD23  LEU 436          HD23      LEU 436  -1.826  -1.645   0.880
  391    H    THR 437           H        THR 437  -3.980   3.043   1.022
  392    HA   THR 437           HA       THR 437  -5.542   2.817   3.378
  393    HB   THR 437           HB       THR 437  -3.885   5.137   2.407
  394    HG1  THR 437           HG1      THR 437  -2.531   3.424   2.696
  395   HG21  THR 437          HG21      THR 437  -4.956   4.487   5.155
  396   HG22  THR 437          HG22      THR 437  -5.444   5.842   4.137
  397   HG23  THR 437          HG23      THR 437  -3.810   5.776   4.791
  398    H    ALA 438           H        ALA 438  -5.569   5.183   0.684
  399    HA   ALA 438           HA       ALA 438  -7.692   6.692   1.797
  400    HB1  ALA 438           HB1      ALA 438  -7.806   7.792  -0.376
  401    HB2  ALA 438           HB2      ALA 438  -6.768   6.543  -1.067
  402    HB3  ALA 438           HB3      ALA 438  -6.136   7.630   0.171
  403    H    LEU 439           H        LEU 439  -7.581   3.980  -0.435
  404    HA   LEU 439           HA       LEU 439 -10.257   4.168  -1.307
  405    HB2  LEU 439           HB2      LEU 439  -8.475   2.876  -2.458
  406    HB3  LEU 439           HB3      LEU 439  -8.542   1.693  -1.161
  407    HG   LEU 439           HG       LEU 439 -10.963   1.309  -1.744
  408   HD11  LEU 439          HD11      LEU 439 -11.378   3.418  -2.881
  409   HD12  LEU 439          HD12      LEU 439 -11.718   2.055  -3.952
  410   HD13  LEU 439          HD13      LEU 439 -10.228   2.982  -4.144
  411   HD21  LEU 439          HD21      LEU 439  -9.201  -0.213  -2.500
  412   HD22  LEU 439          HD22      LEU 439  -8.932   0.793  -3.923
  413   HD23  LEU 439          HD23      LEU 439 -10.464  -0.054  -3.718
  414    H    LYS 440           H        LYS 440  -8.771   2.070   1.209
  415    HA   LYS 440           HA       LYS 440 -11.218   0.822   1.856
  416    HB2  LYS 440           HB2      LYS 440 -10.110  -0.019   3.860
  417    HB3  LYS 440           HB3      LYS 440  -9.101  -0.221   2.440
  418    HG2  LYS 440           HG2      LYS 440  -7.853   1.828   3.127
  419    HG3  LYS 440           HG3      LYS 440  -8.791   1.824   4.626
  420    HD2  LYS 440           HD2      LYS 440  -7.936  -0.365   5.199
  421    HD3  LYS 440           HD3      LYS 440  -7.089  -0.472   3.654
  422    HE2  LYS 440           HE2      LYS 440  -5.728   1.489   4.316
  423    HE3  LYS 440           HE3      LYS 440  -6.533   1.485   5.883
  424    HZ1  LYS 440           HZ1      LYS 440  -4.389   0.362   5.978
  425    HZ2  LYS 440           HZ2      LYS 440  -4.888  -0.735   4.790
  426    HZ3  LYS 440           HZ3      LYS 440  -5.649  -0.729   6.297
  427    H    ARG 441           H        ARG 441  -9.750   3.769   2.912
  428    HA   ARG 441           HA       ARG 441 -11.429   4.115   5.187
  429    HB2  ARG 441           HB2      ARG 441  -9.798   6.129   3.638
  430    HB3  ARG 441           HB3      ARG 441 -10.573   6.435   5.187
  431    HG2  ARG 441           HG2      ARG 441  -8.467   4.332   4.702
  432    HG3  ARG 441           HG3      ARG 441  -8.157   5.944   5.371
  433    HD2  ARG 441           HD2      ARG 441  -9.751   5.413   7.212
  434    HD3  ARG 441           HD3      ARG 441  -9.866   3.773   6.578
  435    HE   ARG 441           HE       ARG 441  -7.175   4.659   7.138
  436   HH11  ARG 441          HH11      ARG 441 -10.058   3.183   8.495
  437   HH12  ARG 441          HH12      ARG 441  -9.175   2.313   9.725
  438   HH21  ARG 441          HH21      ARG 441  -6.023   3.522   8.747
  439   HH22  ARG 441          HH22      ARG 441  -6.892   2.523   9.878
  440    H    LYS 442           H        LYS 442 -11.460   5.362   1.864
  441    HA   LYS 442           HA       LYS 442 -13.870   6.858   2.301
  442    HB2  LYS 442           HB2      LYS 442 -12.042   6.358   0.033
  443    HB3  LYS 442           HB3      LYS 442 -13.711   6.716  -0.390
  444    HG2  LYS 442           HG2      LYS 442 -12.222   8.702  -0.345
  445    HG3  LYS 442           HG3      LYS 442 -13.615   8.831   0.729
  446    HD2  LYS 442           HD2      LYS 442 -12.180   8.165   2.619
  447    HD3  LYS 442           HD3      LYS 442 -10.792   8.121   1.530
  448    HE2  LYS 442           HE2      LYS 442 -10.959  10.468   1.113
  449    HE3  LYS 442           HE3      LYS 442 -12.503  10.563   1.961
  450    HZ1  LYS 442           HZ1      LYS 442  -9.951   9.786   3.262
  451    HZ2  LYS 442           HZ2      LYS 442 -11.432  10.109   4.022
  452    HZ3  LYS 442           HZ3      LYS 442 -10.570  11.364   3.269
  453    H    LEU 443           H        LEU 443 -13.231   3.598   1.742
  454    HA   LEU 443           HA       LEU 443 -15.829   3.123   0.497
  455    HB2  LEU 443           HB2      LEU 443 -13.737   2.030  -0.385
  456    HB3  LEU 443           HB3      LEU 443 -13.652   1.130   1.118
  457    HG   LEU 443           HG       LEU 443 -15.741   0.005   0.627
  458   HD11  LEU 443          HD11      LEU 443 -15.774   1.621  -1.919
  459   HD12  LEU 443          HD12      LEU 443 -16.862   1.841  -0.548
  460   HD13  LEU 443          HD13      LEU 443 -16.910   0.344  -1.480
  461   HD21  LEU 443          HD21      LEU 443 -13.857  -0.014  -1.727
  462   HD22  LEU 443          HD22      LEU 443 -15.032  -1.269  -1.336
  463   HD23  LEU 443          HD23      LEU 443 -13.679  -0.960  -0.248
  464    H    ARG 444           H        ARG 444 -14.284   3.009   3.543
  465    HA   ARG 444           HA       ARG 444 -16.384   1.278   4.655
  466    HB2  ARG 444           HB2      ARG 444 -14.182   0.410   5.102
  467    HB3  ARG 444           HB3      ARG 444 -13.629   1.974   5.681
  468    HG2  ARG 444           HG2      ARG 444 -15.419   1.724   7.498
  469    HG3  ARG 444           HG3      ARG 444 -15.475   0.026   7.015
  470    HD2  ARG 444           HD2      ARG 444 -13.070  -0.171   7.447
  471    HD3  ARG 444           HD3      ARG 444 -13.019   1.521   7.944
  472    HE   ARG 444           HE       ARG 444 -14.652  -0.491   9.362
  473   HH11  ARG 444          HH11      ARG 444 -12.346   2.175   9.392
  474   HH12  ARG 444          HH12      ARG 444 -12.255   2.223  11.132
  475   HH21  ARG 444          HH21      ARG 444 -14.532  -0.396  11.642
  476   HH22  ARG 444          HH22      ARG 444 -13.455   0.741  12.404
  477    H    GLU 445           H        GLU 445 -14.558   4.263   5.286
  478    HA   GLU 445           HA       GLU 445 -16.593   5.048   7.268
  479    HB2  GLU 445           HB2      GLU 445 -14.696   5.942   8.641
  480    HB3  GLU 445           HB3      GLU 445 -14.722   4.190   8.493
  481    HG2  GLU 445           HG2      GLU 445 -13.071   4.524   6.566
  482    HG3  GLU 445           HG3      GLU 445 -12.869   6.155   7.199
  483    H    ALA 446           H        ALA 446 -16.489   5.908   4.580
  484    HA   ALA 446           HA       ALA 446 -15.225   8.405   4.244
  485    HB1  ALA 446           HB1      ALA 446 -16.772   8.716   2.371
  486    HB2  ALA 446           HB2      ALA 446 -17.708   7.325   2.917
  487    HB3  ALA 446           HB3      ALA 446 -16.049   7.107   2.360
  Start of MODEL   26
    1    H1   GLY 391           HT1      GLY 391 -23.781  -3.144  -6.376
    2    H2   GLY 391           HT2      GLY 391 -22.158  -3.374  -5.940
    3    H3   GLY 391           HT3      GLY 391 -22.574  -3.111  -7.564
    4    HA2  GLY 391           HA3      GLY 391 -23.345  -0.881  -7.021
    5    HA3  GLY 391           HA2      GLY 391 -22.865  -1.156  -5.354
    6    H    SER 392           H        SER 392 -21.442   0.608  -5.444
    7    HA   SER 392           HA       SER 392 -19.149   0.308  -7.256
    8    HB2  SER 392           HB2      SER 392 -20.038   2.711  -5.638
    9    HB3  SER 392           HB3      SER 392 -18.679   2.671  -6.763
   10    HG   SER 392           HG       SER 392 -20.009   2.806  -8.395
   11    H    GLU 393           H        GLU 393 -20.050  -0.459  -4.200
   12    HA   GLU 393           HA       GLU 393 -17.656   0.262  -2.793
   13    HB2  GLU 393           HB2      GLU 393 -18.568  -1.176  -0.998
   14    HB3  GLU 393           HB3      GLU 393 -19.700   0.062  -1.530
   15    HG2  GLU 393           HG2      GLU 393 -20.926  -1.576  -2.831
   16    HG3  GLU 393           HG3      GLU 393 -19.746  -2.820  -2.417
   17    H    THR 394           H        THR 394 -15.837  -0.903  -2.526
   18    HA   THR 394           HA       THR 394 -15.935  -3.761  -3.123
   19    HB   THR 394           HB       THR 394 -13.590  -3.572  -4.059
   20    HG1  THR 394           HG1      THR 394 -12.837  -1.584  -4.607
   21   HG21  THR 394          HG21      THR 394 -15.511  -3.980  -5.494
   22   HG22  THR 394          HG22      THR 394 -14.390  -2.879  -6.295
   23   HG23  THR 394          HG23      THR 394 -15.864  -2.255  -5.555
   24    H    GLN 395           H        GLN 395 -16.250  -3.479  -0.706
   25    HA   GLN 395           HA       GLN 395 -13.979  -2.926   0.899
   26    HB2  GLN 395           HB2      GLN 395 -16.473  -4.535   1.432
   27    HB3  GLN 395           HB3      GLN 395 -15.230  -4.248   2.645
   28    HG2  GLN 395           HG2      GLN 395 -16.850  -2.145   1.230
   29    HG3  GLN 395           HG3      GLN 395 -17.066  -2.681   2.898
   30   HE21  GLN 395          HE21      GLN 395 -15.125  -0.837   0.708
   31   HE22  GLN 395          HE22      GLN 395 -14.162  -0.038   1.899
   32    H    ALA 396           H        ALA 396 -15.345  -5.882  -0.487
   33    HA   ALA 396           HA       ALA 396 -13.368  -7.651   0.448
   34    HB1  ALA 396           HB1      ALA 396 -15.469  -8.422  -0.558
   35    HB2  ALA 396           HB2      ALA 396 -14.074  -9.121  -1.380
   36    HB3  ALA 396           HB3      ALA 396 -14.956  -7.783  -2.120
   37    H    GLY 397           H        GLY 397 -13.394  -5.236  -1.999
   38    HA2  GLY 397           HA2      GLY 397 -11.275  -6.101  -3.647
   39    HA3  GLY 397           HA3      GLY 397 -11.849  -4.450  -3.485
   40    H    ILE 398           H        ILE 398 -11.260  -3.588  -1.093
   41    HA   ILE 398           HA       ILE 398  -8.454  -3.270  -1.218
   42    HB   ILE 398           HB       ILE 398  -9.733  -1.427  -0.374
   43   HG12  ILE 398          HG12      ILE 398  -7.399  -2.071   0.747
   44   HG13  ILE 398          HG13      ILE 398  -8.351  -0.716   1.353
   45   HG21  ILE 398          HG21      ILE 398 -10.661  -3.266   1.818
   46   HG22  ILE 398          HG22      ILE 398 -11.631  -2.587   0.511
   47   HG23  ILE 398          HG23      ILE 398 -10.965  -1.530   1.758
   48   HD11  ILE 398          HD11      ILE 398  -8.305  -3.489   2.518
   49   HD12  ILE 398          HD12      ILE 398  -9.212  -2.110   3.143
   50   HD13  ILE 398          HD13      ILE 398  -7.448  -2.081   3.149
   51    H    LYS 399           H        LYS 399 -10.544  -5.362   0.671
   52    HA   LYS 399           HA       LYS 399  -8.614  -6.168   2.569
   53    HB2  LYS 399           HB2      LYS 399 -11.188  -7.280   1.588
   54    HB3  LYS 399           HB3      LYS 399 -10.102  -8.392   2.410
   55    HG2  LYS 399           HG2      LYS 399 -11.698  -7.451   3.969
   56    HG3  LYS 399           HG3      LYS 399 -10.066  -6.918   4.360
   57    HD2  LYS 399           HD2      LYS 399 -10.493  -4.780   3.273
   58    HD3  LYS 399           HD3      LYS 399 -12.117  -5.313   2.840
   59    HE2  LYS 399           HE2      LYS 399 -11.034  -4.928   5.629
   60    HE3  LYS 399           HE3      LYS 399 -12.178  -3.877   4.798
   61    HZ1  LYS 399           HZ1      LYS 399 -13.739  -5.769   4.728
   62    HZ2  LYS 399           HZ2      LYS 399 -13.347  -5.308   6.311
   63    HZ3  LYS 399           HZ3      LYS 399 -12.646  -6.690   5.636
   64    H    GLU 400           H        GLU 400  -9.534  -7.625  -0.543
   65    HA   GLU 400           HA       GLU 400  -7.575  -9.676  -0.448
   66    HB2  GLU 400           HB2      GLU 400  -9.657  -9.618  -1.894
   67    HB3  GLU 400           HB3      GLU 400  -8.811  -8.476  -2.930
   68    HG2  GLU 400           HG2      GLU 400  -8.660 -10.692  -3.850
   69    HG3  GLU 400           HG3      GLU 400  -7.065 -10.151  -3.326
   70    H    GLU 401           H        GLU 401  -7.708  -6.505  -2.037
   71    HA   GLU 401           HA       GLU 401  -5.190  -6.683  -3.261
   72    HB2  GLU 401           HB2      GLU 401  -6.803  -4.264  -2.461
   73    HB3  GLU 401           HB3      GLU 401  -5.302  -4.171  -3.373
   74    HG2  GLU 401           HG2      GLU 401  -6.410  -5.744  -5.033
   75    HG3  GLU 401           HG3      GLU 401  -7.918  -5.367  -4.202
   76    H    ILE 402           H        ILE 402  -6.142  -5.292  -0.109
   77    HA   ILE 402           HA       ILE 402  -3.622  -4.250   0.529
   78    HB   ILE 402           HB       ILE 402  -5.835  -3.882   1.787
   79   HG12  ILE 402          HG12      ILE 402  -3.350  -4.410   3.423
   80   HG13  ILE 402          HG13      ILE 402  -3.647  -2.952   2.481
   81   HG21  ILE 402          HG21      ILE 402  -6.174  -5.306   3.773
   82   HG22  ILE 402          HG22      ILE 402  -4.896  -6.380   3.203
   83   HG23  ILE 402          HG23      ILE 402  -6.382  -6.201   2.269
   84   HD11  ILE 402          HD11      ILE 402  -5.276  -3.908   4.822
   85   HD12  ILE 402          HD12      ILE 402  -5.576  -2.442   3.884
   86   HD13  ILE 402          HD13      ILE 402  -4.100  -2.594   4.839
   87    H    ARG 403           H        ARG 403  -4.855  -7.541   0.724
   88    HA   ARG 403           HA       ARG 403  -2.762  -8.650   2.221
   89    HB2  ARG 403           HB2      ARG 403  -4.283  -9.876  -0.090
   90    HB3  ARG 403           HB3      ARG 403  -3.245 -10.769   1.018
   91    HG2  ARG 403           HG2      ARG 403  -4.712 -10.177   2.871
   92    HG3  ARG 403           HG3      ARG 403  -5.748  -9.267   1.768
   93    HD2  ARG 403           HD2      ARG 403  -6.665 -11.487   2.226
   94    HD3  ARG 403           HD3      ARG 403  -6.231 -11.304   0.525
   95    HE   ARG 403           HE       ARG 403  -4.067 -12.479   1.275
   96   HH11  ARG 403          HH11      ARG 403  -7.277 -13.159   2.504
   97   HH12  ARG 403          HH12      ARG 403  -6.886 -14.788   2.979
   98   HH21  ARG 403          HH21      ARG 403  -3.555 -14.594   1.849
   99   HH22  ARG 403          HH22      ARG 403  -4.757 -15.627   2.570
  100    H    ARG 404           H        ARG 404  -3.079  -8.398  -1.331
  101    HA   ARG 404           HA       ARG 404  -0.364  -9.227  -1.734
  102    HB2  ARG 404           HB2      ARG 404  -0.768  -8.961  -4.065
  103    HB3  ARG 404           HB3      ARG 404  -2.238  -9.621  -3.361
  104    HG2  ARG 404           HG2      ARG 404  -3.234  -7.391  -3.355
  105    HG3  ARG 404           HG3      ARG 404  -1.755  -6.740  -4.066
  106    HD2  ARG 404           HD2      ARG 404  -2.089  -8.056  -6.059
  107    HD3  ARG 404           HD3      ARG 404  -3.478  -8.866  -5.337
  108    HE   ARG 404           HE       ARG 404  -3.744  -5.998  -5.490
  109   HH11  ARG 404          HH11      ARG 404  -4.137  -8.998  -7.260
  110   HH12  ARG 404          HH12      ARG 404  -5.395  -8.371  -8.294
  111   HH21  ARG 404          HH21      ARG 404  -5.412  -5.174  -6.813
  112   HH22  ARG 404          HH22      ARG 404  -6.131  -6.196  -8.023
  113    H    GLN 405           H        GLN 405  -1.889  -6.193  -1.182
  114    HA   GLN 405           HA       GLN 405   0.176  -4.593  -2.365
  115    HB2  GLN 405           HB2      GLN 405  -2.178  -3.976  -0.601
  116    HB3  GLN 405           HB3      GLN 405  -1.011  -2.743  -1.056
  117    HG2  GLN 405           HG2      GLN 405  -2.353  -4.413  -3.141
  118    HG3  GLN 405           HG3      GLN 405  -3.156  -3.003  -2.452
  119   HE21  GLN 405          HE21      GLN 405  -2.437  -0.983  -2.949
  120   HE22  GLN 405          HE22      GLN 405  -1.253  -0.666  -4.170
  121    H    GLU 406           H        GLU 406  -0.817  -5.199   1.031
  122    HA   GLU 406           HA       GLU 406   1.456  -4.001   2.187
  123    HB2  GLU 406           HB2      GLU 406  -0.243  -6.284   3.226
  124    HB3  GLU 406           HB3      GLU 406   0.928  -5.385   4.180
  125    HG2  GLU 406           HG2      GLU 406  -1.451  -4.077   2.847
  126    HG3  GLU 406           HG3      GLU 406  -1.488  -4.747   4.482
  127    H    PHE 407           H        PHE 407   0.895  -7.004   0.640
  128    HA   PHE 407           HA       PHE 407   3.073  -8.570   1.442
  129    HB2  PHE 407           HB2      PHE 407   0.989  -9.080  -0.038
  130    HB3  PHE 407           HB3      PHE 407   1.978  -8.492  -1.362
  131    HD1  PHE 407           HD2      PHE 407   4.230  -9.666  -1.736
  132    HD2  PHE 407           HD1      PHE 407   1.057 -11.257   0.595
  133    HE1  PHE 407           HE2      PHE 407   5.182 -11.924  -1.997
  134    HE2  PHE 407           HE1      PHE 407   1.985 -13.522   0.342
  135    HZ   PHE 407           HZ       PHE 407   4.058 -13.863  -0.961
  136    H    LEU 408           H        LEU 408   2.736  -6.555  -1.490
  137    HA   LEU 408           HA       LEU 408   5.534  -6.762  -2.040
  138    HB2  LEU 408           HB2      LEU 408   5.025  -5.025  -3.824
  139    HB3  LEU 408           HB3      LEU 408   4.280  -6.601  -3.986
  140    HG   LEU 408           HG       LEU 408   2.211  -5.502  -2.879
  141   HD11  LEU 408          HD11      LEU 408   3.346  -3.428  -2.197
  142   HD12  LEU 408          HD12      LEU 408   1.957  -3.133  -3.247
  143   HD13  LEU 408          HD13      LEU 408   3.596  -3.024  -3.900
  144   HD21  LEU 408          HD21      LEU 408   2.319  -6.263  -5.195
  145   HD22  LEU 408          HD22      LEU 408   3.053  -4.732  -5.670
  146   HD23  LEU 408          HD23      LEU 408   1.402  -4.763  -5.051
  147    H    LEU 409           H        LEU 409   3.476  -4.470  -0.420
  148    HA   LEU 409           HA       LEU 409   5.238  -2.283  -0.340
  149    HB2  LEU 409           HB2      LEU 409   2.811  -2.318   0.365
  150    HB3  LEU 409           HB3      LEU 409   3.320  -3.090   1.848
  151    HG   LEU 409           HG       LEU 409   4.419  -0.412   1.030
  152   HD11  LEU 409          HD11      LEU 409   2.680   0.630   2.385
  153   HD12  LEU 409          HD12      LEU 409   1.934  -0.946   2.654
  154   HD13  LEU 409          HD13      LEU 409   1.976  -0.256   1.031
  155   HD21  LEU 409          HD21      LEU 409   5.570  -1.634   2.837
  156   HD22  LEU 409          HD22      LEU 409   4.050  -1.720   3.731
  157   HD23  LEU 409          HD23      LEU 409   4.805  -0.155   3.421
  158    H    ASN 410           H        ASN 410   4.784  -4.995   1.919
  159    HA   ASN 410           HA       ASN 410   6.857  -4.273   3.668
  160    HB2  ASN 410           HB2      ASN 410   6.025  -6.007   4.805
  161    HB3  ASN 410           HB3      ASN 410   5.025  -6.428   3.422
  162   HD21  ASN 410          HD21      ASN 410   8.075  -6.998   5.025
  163   HD22  ASN 410          HD22      ASN 410   8.400  -8.533   4.284
  164    H    SER 411           H        SER 411   6.823  -6.192   0.718
  165    HA   SER 411           HA       SER 411   9.444  -7.168   0.820
  166    HB2  SER 411           HB2      SER 411   7.726  -8.005  -0.739
  167    HB3  SER 411           HB3      SER 411   7.770  -6.476  -1.611
  168    HG   SER 411           HG       SER 411  10.240  -7.659  -1.306
  169    H    LEU 412           H        LEU 412   8.206  -4.347  -1.025
  170    HA   LEU 412           HA       LEU 412  10.828  -3.494  -1.692
  171    HB2  LEU 412           HB2      LEU 412   9.737  -1.422  -2.492
  172    HB3  LEU 412           HB3      LEU 412   9.037  -2.888  -3.142
  173    HG   LEU 412           HG       LEU 412   7.269  -2.586  -1.256
  174   HD11  LEU 412          HD11      LEU 412   8.371   0.203  -1.495
  175   HD12  LEU 412          HD12      LEU 412   8.421  -0.821  -0.062
  176   HD13  LEU 412          HD13      LEU 412   6.874  -0.245  -0.679
  177   HD21  LEU 412          HD21      LEU 412   5.907  -1.209  -2.729
  178   HD22  LEU 412          HD22      LEU 412   6.810  -2.404  -3.658
  179   HD23  LEU 412          HD23      LEU 412   7.343  -0.725  -3.630
  180    H    HIS 413           H        HIS 413   8.895  -3.062   1.112
  181    HA   HIS 413           HA       HIS 413  10.271  -0.782   2.145
  182    HB2  HIS 413           HB2      HIS 413   7.988  -1.598   2.895
  183    HB3  HIS 413           HB3      HIS 413   8.814  -2.903   3.736
  184    HD1  HIS 413           HD1      HIS 413   7.721  -1.853   5.942
  185    HD2  HIS 413           HD2      HIS 413  10.575   0.470   4.017
  186    HE1  HIS 413           HE1      HIS 413   8.403  -0.095   7.606
  187    HE2  HIS 413           HE2      HIS 413   9.939   1.441   6.324
  188    H    ARG 414           H        ARG 414  10.794  -4.230   2.151
  189    HA   ARG 414           HA       ARG 414  12.858  -4.239   4.105
  190    HB2  ARG 414           HB2      ARG 414  12.153  -6.178   1.897
  191    HB3  ARG 414           HB3      ARG 414  13.454  -6.461   3.044
  192    HG2  ARG 414           HG2      ARG 414  10.568  -6.057   3.792
  193    HG3  ARG 414           HG3      ARG 414  11.361  -7.624   3.619
  194    HD2  ARG 414           HD2      ARG 414  12.995  -6.911   5.363
  195    HD3  ARG 414           HD3      ARG 414  12.036  -5.450   5.595
  196    HE   ARG 414           HE       ARG 414  10.160  -7.021   6.171
  197   HH11  ARG 414          HH11      ARG 414  13.523  -7.884   6.682
  198   HH12  ARG 414          HH12      ARG 414  13.163  -9.044   7.924
  199   HH21  ARG 414          HH21      ARG 414   9.694  -8.561   7.805
  200   HH22  ARG 414          HH22      ARG 414  11.004  -9.430   8.551
  201    H    ASP 415           H        ASP 415  12.678  -3.613   0.691
  202    HA   ASP 415           HA       ASP 415  15.456  -3.757   0.101
  203    HB2  ASP 415           HB2      ASP 415  13.165  -2.356  -1.258
  204    HB3  ASP 415           HB3      ASP 415  14.811  -2.305  -1.880
  205    H    LEU 416           H        LEU 416  14.034  -1.759   2.216
  206    HA   LEU 416           HA       LEU 416  15.830   0.486   1.603
  207    HB2  LEU 416           HB2      LEU 416  13.498   0.356   3.517
  208    HB3  LEU 416           HB3      LEU 416  14.457   1.778   3.169
  209    HG   LEU 416           HG       LEU 416  12.680   0.349   1.191
  210   HD11  LEU 416          HD11      LEU 416  12.333   2.938   2.689
  211   HD12  LEU 416          HD12      LEU 416  11.394   1.464   2.906
  212   HD13  LEU 416          HD13      LEU 416  11.282   2.362   1.394
  213   HD21  LEU 416          HD21      LEU 416  14.542   1.398   0.070
  214   HD22  LEU 416          HD22      LEU 416  14.287   2.888   0.977
  215   HD23  LEU 416          HD23      LEU 416  13.083   2.356  -0.195
  216    H    GLN 417           H        GLN 417  15.838  -2.290   3.327
  217    HA   GLN 417           HA       GLN 417  17.399  -1.095   5.514
  218    HB2  GLN 417           HB2      GLN 417  15.402  -3.351   5.747
  219    HB3  GLN 417           HB3      GLN 417  16.484  -2.839   7.034
  220    HG2  GLN 417           HG2      GLN 417  15.422  -0.694   7.153
  221    HG3  GLN 417           HG3      GLN 417  14.439  -1.059   5.736
  222   HE21  GLN 417          HE21      GLN 417  12.705  -2.450   5.925
  223   HE22  GLN 417          HE22      GLN 417  12.028  -2.891   7.458
  224    H    GLY 418           H        GLY 418  18.974  -2.465   6.481
  225    HA2  GLY 418           HA2      GLY 418  20.361  -4.403   6.463
  226    HA3  GLY 418           HA3      GLY 418  19.800  -4.752   4.830
  227    H    GLY 419           H        GLY 419  20.690  -1.527   5.746
  228    HA2  GLY 419           HA2      GLY 419  22.545  -0.244   5.209
  229    HA3  GLY 419           HA3      GLY 419  23.376  -1.710   4.707
  230    H    ILE 420           H        ILE 420  20.238  -0.781   3.504
  231    HA   ILE 420           HA       ILE 420  21.412  -0.534   0.821
  232    HB   ILE 420           HB       ILE 420  18.547  -1.134   1.585
  233   HG12  ILE 420          HG12      ILE 420  20.005  -3.002   2.165
  234   HG13  ILE 420          HG13      ILE 420  19.007  -3.413   0.776
  235   HG21  ILE 420          HG21      ILE 420  18.272  -1.694  -0.792
  236   HG22  ILE 420          HG22      ILE 420  19.918  -1.137  -1.099
  237   HG23  ILE 420          HG23      ILE 420  18.687   0.001  -0.539
  238   HD11  ILE 420          HD11      ILE 420  20.915  -2.935  -0.701
  239   HD12  ILE 420          HD12      ILE 420  21.241  -4.231   0.450
  240   HD13  ILE 420          HD13      ILE 420  21.907  -2.623   0.722
  241    H    LYS 421           H        LYS 421  21.145   1.311  -0.342
  242    HA   LYS 421           HA       LYS 421  19.538   3.418   0.933
  243    HB2  LYS 421           HB2      LYS 421  20.971   5.060  -0.114
  244    HB3  LYS 421           HB3      LYS 421  21.956   3.921   0.788
  245    HG2  LYS 421           HG2      LYS 421  22.519   2.770  -1.304
  246    HG3  LYS 421           HG3      LYS 421  21.554   3.950  -2.196
  247    HD2  LYS 421           HD2      LYS 421  23.035   5.732  -1.148
  248    HD3  LYS 421           HD3      LYS 421  24.091   4.412  -0.642
  249    HE2  LYS 421           HE2      LYS 421  23.349   5.208  -3.449
  250    HE3  LYS 421           HE3      LYS 421  24.941   5.284  -2.695
  251    HZ1  LYS 421           HZ1      LYS 421  24.843   2.824  -2.505
  252    HZ2  LYS 421           HZ2      LYS 421  24.875   3.392  -4.103
  253    HZ3  LYS 421           HZ3      LYS 421  23.417   2.849  -3.432
  254    H    ASP 422           H        ASP 422  17.749   3.989  -0.061
  255    HA   ASP 422           HA       ASP 422  17.553   4.299  -2.883
  256    HB2  ASP 422           HB2      ASP 422  17.289   1.829  -2.722
  257    HB3  ASP 422           HB3      ASP 422  15.894   2.066  -1.671
  258    H    LEU 423           H        LEU 423  15.900   5.678  -3.386
  259    HA   LEU 423           HA       LEU 423  14.235   6.529  -1.107
  260    HB2  LEU 423           HB2      LEU 423  15.345   8.118  -3.413
  261    HB3  LEU 423           HB3      LEU 423  14.101   8.734  -2.346
  262    HG   LEU 423           HG       LEU 423  15.760   8.319  -0.436
  263   HD11  LEU 423          HD11      LEU 423  17.322   6.893  -1.644
  264   HD12  LEU 423          HD12      LEU 423  18.123   8.352  -1.063
  265   HD13  LEU 423          HD13      LEU 423  17.677   8.209  -2.761
  266   HD21  LEU 423          HD21      LEU 423  16.906  10.446  -0.861
  267   HD22  LEU 423          HD22      LEU 423  15.180  10.538  -1.214
  268   HD23  LEU 423          HD23      LEU 423  16.347  10.406  -2.532
  269    H    SER 424           H        SER 424  14.107   5.020  -4.094
  270    HA   SER 424           HA       SER 424  11.606   6.239  -4.934
  271    HB2  SER 424           HB2      SER 424  13.220   4.025  -6.217
  272    HB3  SER 424           HB3      SER 424  11.830   4.838  -6.936
  273    HG   SER 424           HG       SER 424  13.347   6.797  -6.302
  274    H    LYS 425           H        LYS 425  12.788   3.236  -3.544
  275    HA   LYS 425           HA       LYS 425  10.290   1.847  -3.695
  276    HB2  LYS 425           HB2      LYS 425  12.446   1.458  -1.609
  277    HB3  LYS 425           HB3      LYS 425  11.239   0.290  -2.126
  278    HG2  LYS 425           HG2      LYS 425  13.242   1.362  -4.072
  279    HG3  LYS 425           HG3      LYS 425  13.665   0.053  -2.971
  280    HD2  LYS 425           HD2      LYS 425  11.243  -0.080  -4.749
  281    HD3  LYS 425           HD3      LYS 425  12.843  -0.583  -5.303
  282    HE2  LYS 425           HE2      LYS 425  12.929  -2.070  -3.261
  283    HE3  LYS 425           HE3      LYS 425  11.216  -1.723  -3.049
  284    HZ1  LYS 425           HZ1      LYS 425  12.459  -3.010  -5.422
  285    HZ2  LYS 425           HZ2      LYS 425  10.810  -2.641  -5.266
  286    HZ3  LYS 425           HZ3      LYS 425  11.527  -3.783  -4.237
  287    H    GLU 426           H        GLU 426  11.715   4.178  -1.587
  288    HA   GLU 426           HA       GLU 426   9.981   3.931   0.636
  289    HB2  GLU 426           HB2      GLU 426  12.275   5.299   0.114
  290    HB3  GLU 426           HB3      GLU 426  11.101   6.602   0.004
  291    HG2  GLU 426           HG2      GLU 426  11.433   4.767   2.368
  292    HG3  GLU 426           HG3      GLU 426  12.131   6.377   2.229
  293    H    GLU 427           H        GLU 427  10.078   6.202  -2.093
  294    HA   GLU 427           HA       GLU 427   7.626   7.490  -1.641
  295    HB2  GLU 427           HB2      GLU 427   9.143   6.932  -4.198
  296    HB3  GLU 427           HB3      GLU 427   7.727   7.972  -4.118
  297    HG2  GLU 427           HG2      GLU 427  10.222   8.442  -2.514
  298    HG3  GLU 427           HG3      GLU 427   9.936   9.144  -4.106
  299    H    ARG 428           H        ARG 428   8.405   4.409  -3.000
  300    HA   ARG 428           HA       ARG 428   5.983   4.055  -4.467
  301    HB2  ARG 428           HB2      ARG 428   8.343   2.941  -4.747
  302    HB3  ARG 428           HB3      ARG 428   7.705   1.785  -3.584
  303    HG2  ARG 428           HG2      ARG 428   5.943   1.156  -5.038
  304    HG3  ARG 428           HG3      ARG 428   6.287   2.493  -6.137
  305    HD2  ARG 428           HD2      ARG 428   8.022   0.088  -5.607
  306    HD3  ARG 428           HD3      ARG 428   7.130   0.449  -7.084
  307    HE   ARG 428           HE       ARG 428   9.624   1.653  -6.202
  308   HH11  ARG 428          HH11      ARG 428   6.924   1.820  -8.440
  309   HH12  ARG 428          HH12      ARG 428   7.829   2.678  -9.649
  310   HH21  ARG 428          HH21      ARG 428  10.814   2.760  -7.808
  311   HH22  ARG 428          HH22      ARG 428  10.031   3.197  -9.300
  312    H    LEU 429           H        LEU 429   7.251   2.778  -1.381
  313    HA   LEU 429           HA       LEU 429   4.977   1.243  -0.746
  314    HB2  LEU 429           HB2      LEU 429   5.762   1.229   1.547
  315    HB3  LEU 429           HB3      LEU 429   7.091   0.959   0.441
  316    HG   LEU 429           HG       LEU 429   7.381   3.596   0.763
  317   HD11  LEU 429          HD11      LEU 429   6.961   4.262   3.053
  318   HD12  LEU 429          HD12      LEU 429   6.237   2.692   3.404
  319   HD13  LEU 429          HD13      LEU 429   5.450   3.792   2.271
  320   HD21  LEU 429          HD21      LEU 429   9.110   1.952   1.124
  321   HD22  LEU 429          HD22      LEU 429   8.361   1.465   2.648
  322   HD23  LEU 429          HD23      LEU 429   9.057   3.077   2.483
  323    H    TRP 430           H        TRP 430   5.700   4.649  -0.339
  324    HA   TRP 430           HA       TRP 430   3.551   5.176   1.421
  325    HB2  TRP 430           HB2      TRP 430   5.604   6.662   0.908
  326    HB3  TRP 430           HB3      TRP 430   4.661   7.233  -0.472
  327    HD1  TRP 430           HD1      TRP 430   3.725   6.576   3.212
  328    HE1  TRP 430           HE1      TRP 430   2.484   8.616   4.124
  329    HE3  TRP 430           HE3      TRP 430   3.930   9.533  -0.946
  330    HZ2  TRP 430           HZ2      TRP 430   1.686  11.175   3.197
  331    HZ3  TRP 430           HZ3      TRP 430   2.897  11.771  -0.850
  332    HH2  TRP 430           HH2      TRP 430   1.798  12.571   1.179
  333    H    GLU 431           H        GLU 431   3.869   5.140  -2.084
  334    HA   GLU 431           HA       GLU 431   1.275   6.155  -2.610
  335    HB2  GLU 431           HB2      GLU 431   3.011   6.131  -4.338
  336    HB3  GLU 431           HB3      GLU 431   3.010   4.370  -4.322
  337    HG2  GLU 431           HG2      GLU 431   0.903   4.240  -5.307
  338    HG3  GLU 431           HG3      GLU 431   0.513   5.916  -4.921
  339    H    VAL 432           H        VAL 432   2.580   2.866  -2.295
  340    HA   VAL 432           HA       VAL 432   0.216   1.459  -2.794
  341    HB   VAL 432           HB       VAL 432   2.393   0.719  -0.818
  342   HG11  VAL 432          HG11      VAL 432   0.341  -1.007  -2.206
  343   HG12  VAL 432          HG12      VAL 432   0.362  -0.594  -0.490
  344   HG13  VAL 432          HG13      VAL 432   1.650  -1.586  -1.176
  345   HG21  VAL 432          HG21      VAL 432   3.323   1.109  -3.018
  346   HG22  VAL 432          HG22      VAL 432   2.100   0.064  -3.746
  347   HG23  VAL 432          HG23      VAL 432   3.313  -0.619  -2.662
  348    H    GLN 433           H        GLN 433   1.484   2.828   0.215
  349    HA   GLN 433           HA       GLN 433  -0.563   1.910   1.925
  350    HB2  GLN 433           HB2      GLN 433   1.648   2.776   2.690
  351    HB3  GLN 433           HB3      GLN 433   1.149   4.389   2.216
  352    HG2  GLN 433           HG2      GLN 433  -0.709   4.252   3.832
  353    HG3  GLN 433           HG3      GLN 433  -0.098   2.684   4.355
  354   HE21  GLN 433          HE21      GLN 433   2.698   3.513   4.039
  355   HE22  GLN 433          HE22      GLN 433   3.044   4.553   5.379
  356    H    ARG 434           H        ARG 434  -0.075   5.006   0.267
  357    HA   ARG 434           HA       ARG 434  -2.331   6.278   1.375
  358    HB2  ARG 434           HB2      ARG 434  -1.953   8.045  -0.172
  359    HB3  ARG 434           HB3      ARG 434  -0.376   7.420   0.296
  360    HG2  ARG 434           HG2      ARG 434  -0.211   6.209  -1.797
  361    HG3  ARG 434           HG3      ARG 434  -1.815   6.773  -2.270
  362    HD2  ARG 434           HD2      ARG 434  -1.024   9.085  -2.221
  363    HD3  ARG 434           HD3      ARG 434   0.571   8.532  -1.718
  364    HE   ARG 434           HE       ARG 434   0.733   7.419  -3.907
  365   HH11  ARG 434          HH11      ARG 434  -1.615   9.985  -3.496
  366   HH12  ARG 434          HH12      ARG 434  -1.638  10.407  -5.188
  367   HH21  ARG 434          HH21      ARG 434   0.703   7.950  -6.144
  368   HH22  ARG 434          HH22      ARG 434  -0.362   9.221  -6.694
  369    H    ILE 435           H        ILE 435  -1.954   4.280  -1.500
  370    HA   ILE 435           HA       ILE 435  -4.531   4.779  -2.576
  371    HB   ILE 435           HB       ILE 435  -2.647   2.440  -2.923
  372   HG12  ILE 435          HG12      ILE 435  -3.407   4.729  -4.752
  373   HG13  ILE 435          HG13      ILE 435  -1.904   4.599  -3.846
  374   HG21  ILE 435          HG21      ILE 435  -4.037   1.681  -4.761
  375   HG22  ILE 435          HG22      ILE 435  -5.186   2.984  -4.462
  376   HG23  ILE 435          HG23      ILE 435  -4.975   1.706  -3.267
  377   HD11  ILE 435          HD11      ILE 435  -2.817   2.741  -6.033
  378   HD12  ILE 435          HD12      ILE 435  -1.315   2.598  -5.121
  379   HD13  ILE 435          HD13      ILE 435  -1.578   3.990  -6.172
  380    H    LEU 436           H        LEU 436  -3.286   2.190  -0.471
  381    HA   LEU 436           HA       LEU 436  -5.678   0.751  -0.201
  382    HB2  LEU 436           HB2      LEU 436  -3.401   1.114   1.744
  383    HB3  LEU 436           HB3      LEU 436  -4.677  -0.074   1.922
  384    HG   LEU 436           HG       LEU 436  -2.732   0.029  -0.379
  385   HD11  LEU 436          HD11      LEU 436  -2.821  -1.778   2.029
  386   HD12  LEU 436          HD12      LEU 436  -1.610  -0.542   1.694
  387   HD13  LEU 436          HD13      LEU 436  -1.739  -1.956   0.649
  388   HD21  LEU 436          HD21      LEU 436  -4.872  -0.940  -0.995
  389   HD22  LEU 436          HD22      LEU 436  -4.810  -2.009   0.407
  390   HD23  LEU 436          HD23      LEU 436  -3.636  -2.194  -0.896
  391    H    THR 437           H        THR 437  -4.334   3.376   1.767
  392    HA   THR 437           HA       THR 437  -6.398   3.593   3.622
  393    HB   THR 437           HB       THR 437  -4.718   5.830   2.495
  394    HG1  THR 437           HG1      THR 437  -3.189   5.251   3.950
  395   HG21  THR 437          HG21      THR 437  -6.629   6.636   3.791
  396   HG22  THR 437          HG22      THR 437  -5.120   6.925   4.657
  397   HG23  THR 437          HG23      THR 437  -6.170   5.589   5.134
  398    H    ALA 438           H        ALA 438  -5.916   5.583   0.684
  399    HA   ALA 438           HA       ALA 438  -8.317   7.004   0.985
  400    HB1  ALA 438           HB1      ALA 438  -6.446   7.776  -0.394
  401    HB2  ALA 438           HB2      ALA 438  -7.967   7.781  -1.287
  402    HB3  ALA 438           HB3      ALA 438  -6.786   6.499  -1.561
  403    H    LEU 439           H        LEU 439  -7.631   3.932  -0.532
  404    HA   LEU 439           HA       LEU 439  -9.896   3.798  -2.202
  405    HB2  LEU 439           HB2      LEU 439  -7.871   2.318  -2.341
  406    HB3  LEU 439           HB3      LEU 439  -8.452   1.485  -0.911
  407    HG   LEU 439           HG       LEU 439 -10.558   0.947  -2.203
  408   HD11  LEU 439          HD11      LEU 439 -10.406   1.038  -4.640
  409   HD12  LEU 439          HD12      LEU 439  -8.862   1.880  -4.513
  410   HD13  LEU 439          HD13      LEU 439 -10.338   2.648  -3.928
  411   HD21  LEU 439          HD21      LEU 439  -7.933  -0.135  -3.226
  412   HD22  LEU 439          HD22      LEU 439  -9.508  -0.903  -3.420
  413   HD23  LEU 439          HD23      LEU 439  -8.815  -0.708  -1.809
  414    H    LYS 440           H        LYS 440  -9.328   2.193   0.946
  415    HA   LYS 440           HA       LYS 440 -11.948   1.157   1.035
  416    HB2  LYS 440           HB2      LYS 440 -11.437   0.504   3.336
  417    HB3  LYS 440           HB3      LYS 440 -10.117   0.104   2.246
  418    HG2  LYS 440           HG2      LYS 440  -8.885   2.071   3.011
  419    HG3  LYS 440           HG3      LYS 440 -10.216   2.476   4.099
  420    HD2  LYS 440           HD2      LYS 440  -9.903   0.245   5.180
  421    HD3  LYS 440           HD3      LYS 440  -8.452   0.036   4.195
  422    HE2  LYS 440           HE2      LYS 440  -7.467   2.017   5.188
  423    HE3  LYS 440           HE3      LYS 440  -8.930   2.296   6.130
  424    HZ1  LYS 440           HZ1      LYS 440  -7.276   1.242   7.493
  425    HZ2  LYS 440           HZ2      LYS 440  -7.086  -0.021   6.386
  426    HZ3  LYS 440           HZ3      LYS 440  -8.543   0.146   7.232
  427    H    ARG 441           H        ARG 441 -10.568   4.081   2.386
  428    HA   ARG 441           HA       ARG 441 -12.612   4.753   4.159
  429    HB2  ARG 441           HB2      ARG 441 -10.866   6.627   2.556
  430    HB3  ARG 441           HB3      ARG 441 -11.740   7.031   4.024
  431    HG2  ARG 441           HG2      ARG 441  -9.517   5.002   3.841
  432    HG3  ARG 441           HG3      ARG 441  -9.327   6.670   4.395
  433    HD2  ARG 441           HD2      ARG 441 -10.998   4.506   5.679
  434    HD3  ARG 441           HD3      ARG 441  -9.498   5.193   6.302
  435    HE   ARG 441           HE       ARG 441 -10.760   7.337   6.488
  436   HH11  ARG 441          HH11      ARG 441 -12.340   4.228   6.598
  437   HH12  ARG 441          HH12      ARG 441 -13.804   4.835   7.328
  438   HH21  ARG 441          HH21      ARG 441 -12.676   8.171   7.467
  439   HH22  ARG 441          HH22      ARG 441 -13.999   7.082   7.811
  440    H    LYS 442           H        LYS 442 -12.106   5.778   0.788
  441    HA   LYS 442           HA       LYS 442 -14.596   7.200   0.700
  442    HB2  LYS 442           HB2      LYS 442 -12.553   6.505  -1.399
  443    HB3  LYS 442           HB3      LYS 442 -14.066   7.292  -1.807
  444    HG2  LYS 442           HG2      LYS 442 -12.356   8.951  -1.647
  445    HG3  LYS 442           HG3      LYS 442 -13.457   9.151  -0.285
  446    HD2  LYS 442           HD2      LYS 442 -11.901   8.183   1.224
  447    HD3  LYS 442           HD3      LYS 442 -10.877   7.611  -0.095
  448    HE2  LYS 442           HE2      LYS 442  -9.890   9.560   0.955
  449    HE3  LYS 442           HE3      LYS 442 -10.373   9.934  -0.696
  450    HZ1  LYS 442           HZ1      LYS 442 -10.943  11.691   0.877
  451    HZ2  LYS 442           HZ2      LYS 442 -11.943  10.617   1.729
  452    HZ3  LYS 442           HZ3      LYS 442 -12.321  11.044   0.130
  453    H    LEU 443           H        LEU 443 -13.463   4.034  -0.338
  454    HA   LEU 443           HA       LEU 443 -15.932   3.545  -1.774
  455    HB2  LEU 443           HB2      LEU 443 -13.345   2.062  -1.503
  456    HB3  LEU 443           HB3      LEU 443 -14.780   1.202  -2.040
  457    HG   LEU 443           HG       LEU 443 -15.019   2.855  -3.901
  458   HD11  LEU 443          HD11      LEU 443 -13.810   4.728  -2.949
  459   HD12  LEU 443          HD12      LEU 443 -13.080   4.243  -4.480
  460   HD13  LEU 443          HD13      LEU 443 -12.313   3.791  -2.957
  461   HD21  LEU 443          HD21      LEU 443 -13.187   1.950  -5.249
  462   HD22  LEU 443          HD22      LEU 443 -13.982   0.703  -4.288
  463   HD23  LEU 443          HD23      LEU 443 -12.417   1.342  -3.784
  464    H    ARG 444           H        ARG 444 -15.315   3.544   1.375
  465    HA   ARG 444           HA       ARG 444 -17.184   1.319   1.839
  466    HB2  ARG 444           HB2      ARG 444 -15.152   1.150   3.193
  467    HB3  ARG 444           HB3      ARG 444 -15.414   2.774   3.817
  468    HG2  ARG 444           HG2      ARG 444 -17.629   1.891   4.713
  469    HG3  ARG 444           HG3      ARG 444 -16.987   0.281   4.378
  470    HD2  ARG 444           HD2      ARG 444 -15.011   0.853   5.778
  471    HD3  ARG 444           HD3      ARG 444 -15.804   2.372   6.198
  472    HE   ARG 444           HE       ARG 444 -17.158  -0.176   6.750
  473   HH11  ARG 444          HH11      ARG 444 -15.769   2.852   7.893
  474   HH12  ARG 444          HH12      ARG 444 -16.228   2.574   9.551
  475   HH21  ARG 444          HH21      ARG 444 -17.784  -0.501   8.921
  476   HH22  ARG 444          HH22      ARG 444 -17.341   0.655  10.135
  477    H    GLU 445           H        GLU 445 -16.470   4.531   3.207
  478    HA   GLU 445           HA       GLU 445 -19.286   4.622   4.023
  479    HB2  GLU 445           HB2      GLU 445 -18.376   6.160   5.839
  480    HB3  GLU 445           HB3      GLU 445 -17.977   4.450   5.950
  481    HG2  GLU 445           HG2      GLU 445 -15.770   5.041   4.803
  482    HG3  GLU 445           HG3      GLU 445 -16.209   6.728   5.110
  483    H    ALA 446           H        ALA 446 -18.375   5.575   1.475
  484    HA   ALA 446           HA       ALA 446 -19.261   8.353   1.786
  485    HB1  ALA 446           HB1      ALA 446 -17.215   7.369  -0.207
  486    HB2  ALA 446           HB2      ALA 446 -16.893   8.389   1.197
  487    HB3  ALA 446           HB3      ALA 446 -17.877   9.001  -0.133
  Start of MODEL   27
    1    H1   GLY 391           HT1      GLY 391 -22.463  -2.069  -4.312
    2    H2   GLY 391           HT2      GLY 391 -22.203  -1.137  -2.916
    3    H3   GLY 391           HT3      GLY 391 -22.660  -2.762  -2.777
    4    HA2  GLY 391           HA3      GLY 391 -20.315  -2.513  -2.309
    5    HA3  GLY 391           HA2      GLY 391 -20.584  -3.478  -3.753
    6    H    SER 392           H        SER 392 -20.885  -1.915  -5.767
    7    HA   SER 392           HA       SER 392 -19.873  -0.623  -7.306
    8    HB2  SER 392           HB2      SER 392 -18.909   1.027  -4.965
    9    HB3  SER 392           HB3      SER 392 -18.990   1.545  -6.650
   10    HG   SER 392           HG       SER 392 -21.264   1.289  -6.551
   11    H    GLU 393           H        GLU 393 -17.367   0.045  -4.899
   12    HA   GLU 393           HA       GLU 393 -15.421  -1.258  -6.654
   13    HB2  GLU 393           HB2      GLU 393 -15.156   1.096  -5.602
   14    HB3  GLU 393           HB3      GLU 393 -14.785   0.233  -4.118
   15    HG2  GLU 393           HG2      GLU 393 -12.736   0.818  -5.180
   16    HG3  GLU 393           HG3      GLU 393 -12.949  -0.928  -5.322
   17    H    THR 394           H        THR 394 -17.237  -1.814  -3.865
   18    HA   THR 394           HA       THR 394 -17.461  -3.622  -2.513
   19    HB   THR 394           HB       THR 394 -15.164  -4.898  -4.003
   20    HG1  THR 394           HG1      THR 394 -16.482  -4.950  -5.653
   21   HG21  THR 394          HG21      THR 394 -17.496  -6.025  -2.450
   22   HG22  THR 394          HG22      THR 394 -15.799  -6.073  -1.977
   23   HG23  THR 394          HG23      THR 394 -16.347  -6.984  -3.381
   24    H    GLN 395           H        GLN 395 -16.910  -3.567  -0.446
   25    HA   GLN 395           HA       GLN 395 -14.520  -2.460   0.534
   26    HB2  GLN 395           HB2      GLN 395 -16.640  -2.647   1.823
   27    HB3  GLN 395           HB3      GLN 395 -16.396  -4.384   1.927
   28    HG2  GLN 395           HG2      GLN 395 -15.736  -3.320   3.987
   29    HG3  GLN 395           HG3      GLN 395 -14.326  -4.008   3.180
   30   HE21  GLN 395          HE21      GLN 395 -12.787  -2.654   2.320
   31   HE22  GLN 395          HE22      GLN 395 -12.700  -0.973   2.704
   32    H    ALA 396           H        ALA 396 -15.561  -5.770  -0.003
   33    HA   ALA 396           HA       ALA 396 -13.248  -7.109   0.857
   34    HB1  ALA 396           HB1      ALA 396 -15.328  -8.278   0.447
   35    HB2  ALA 396           HB2      ALA 396 -14.063  -8.952  -0.580
   36    HB3  ALA 396           HB3      ALA 396 -15.262  -7.850  -1.263
   37    H    GLY 397           H        GLY 397 -13.796  -5.095  -1.829
   38    HA2  GLY 397           HA2      GLY 397 -12.017  -6.191  -3.719
   39    HA3  GLY 397           HA3      GLY 397 -12.555  -4.520  -3.655
   40    H    ILE 398           H        ILE 398 -11.556  -3.405  -1.525
   41    HA   ILE 398           HA       ILE 398  -8.762  -3.315  -2.012
   42    HB   ILE 398           HB       ILE 398  -9.945  -1.306  -1.275
   43   HG12  ILE 398          HG12      ILE 398  -8.311  -0.478   0.355
   44   HG13  ILE 398          HG13      ILE 398  -7.891  -2.134   0.806
   45   HG21  ILE 398          HG21      ILE 398 -11.556  -2.359   0.220
   46   HG22  ILE 398          HG22      ILE 398 -10.705  -1.042   1.021
   47   HG23  ILE 398          HG23      ILE 398 -10.266  -2.712   1.369
   48   HD11  ILE 398          HD11      ILE 398  -7.415  -0.859  -1.876
   49   HD12  ILE 398          HD12      ILE 398  -6.982  -2.508  -1.425
   50   HD13  ILE 398          HD13      ILE 398  -6.208  -1.145  -0.625
   51    H    LYS 399           H        LYS 399 -10.772  -5.120   0.160
   52    HA   LYS 399           HA       LYS 399  -8.902  -5.906   2.053
   53    HB2  LYS 399           HB2      LYS 399 -11.388  -6.425   2.008
   54    HB3  LYS 399           HB3      LYS 399 -11.015  -7.716   0.871
   55    HG2  LYS 399           HG2      LYS 399 -11.226  -8.543   3.164
   56    HG3  LYS 399           HG3      LYS 399  -9.601  -8.795   2.520
   57    HD2  LYS 399           HD2      LYS 399  -9.371  -7.975   4.753
   58    HD3  LYS 399           HD3      LYS 399  -8.909  -6.684   3.636
   59    HE2  LYS 399           HE2      LYS 399 -11.039  -5.600   3.932
   60    HE3  LYS 399           HE3      LYS 399 -11.618  -6.927   4.942
   61    HZ1  LYS 399           HZ1      LYS 399  -9.863  -6.384   6.544
   62    HZ2  LYS 399           HZ2      LYS 399 -10.920  -5.083   6.302
   63    HZ3  LYS 399           HZ3      LYS 399  -9.389  -5.070   5.585
   64    H    GLU 400           H        GLU 400  -9.769  -7.650  -0.964
   65    HA   GLU 400           HA       GLU 400  -7.601  -9.466  -0.744
   66    HB2  GLU 400           HB2      GLU 400  -9.287  -8.728  -3.139
   67    HB3  GLU 400           HB3      GLU 400  -8.243 -10.130  -3.012
   68    HG2  GLU 400           HG2      GLU 400  -9.668 -10.734  -0.956
   69    HG3  GLU 400           HG3      GLU 400 -10.820  -9.578  -1.621
   70    H    GLU 401           H        GLU 401  -8.121  -6.471  -2.549
   71    HA   GLU 401           HA       GLU 401  -5.756  -6.373  -4.008
   72    HB2  GLU 401           HB2      GLU 401  -7.502  -4.253  -2.790
   73    HB3  GLU 401           HB3      GLU 401  -5.998  -3.807  -3.582
   74    HG2  GLU 401           HG2      GLU 401  -8.260  -5.323  -4.863
   75    HG3  GLU 401           HG3      GLU 401  -7.934  -3.601  -5.062
   76    H    ILE 402           H        ILE 402  -6.406  -5.265  -0.696
   77    HA   ILE 402           HA       ILE 402  -3.858  -4.191  -0.218
   78    HB   ILE 402           HB       ILE 402  -6.260  -4.333   1.182
   79   HG12  ILE 402          HG12      ILE 402  -3.639  -3.259   2.219
   80   HG13  ILE 402          HG13      ILE 402  -4.604  -2.470   0.979
   81   HG21  ILE 402          HG21      ILE 402  -4.108  -5.610   2.861
   82   HG22  ILE 402          HG22      ILE 402  -5.575  -6.396   2.285
   83   HG23  ILE 402          HG23      ILE 402  -5.684  -5.063   3.431
   84   HD11  ILE 402          HD11      ILE 402  -6.443  -2.235   2.559
   85   HD12  ILE 402          HD12      ILE 402  -4.968  -1.471   3.157
   86   HD13  ILE 402          HD13      ILE 402  -5.477  -3.032   3.801
   87    H    ARG 403           H        ARG 403  -5.055  -7.504   0.087
   88    HA   ARG 403           HA       ARG 403  -2.902  -8.604   1.508
   89    HB2  ARG 403           HB2      ARG 403  -4.329  -9.883  -0.831
   90    HB3  ARG 403           HB3      ARG 403  -3.367 -10.718   0.375
   91    HG2  ARG 403           HG2      ARG 403  -5.015 -10.035   2.091
   92    HG3  ARG 403           HG3      ARG 403  -6.003  -9.337   0.803
   93    HD2  ARG 403           HD2      ARG 403  -5.893 -11.605  -0.317
   94    HD3  ARG 403           HD3      ARG 403  -5.234 -12.213   1.199
   95    HE   ARG 403           HE       ARG 403  -7.388 -11.317   2.208
   96   HH11  ARG 403          HH11      ARG 403  -7.114 -12.452  -1.100
   97   HH12  ARG 403          HH12      ARG 403  -8.784 -12.930  -1.219
   98   HH21  ARG 403          HH21      ARG 403  -9.572 -11.988   2.085
   99   HH22  ARG 403          HH22      ARG 403 -10.172 -12.714   0.620
  100    H    ARG 404           H        ARG 404  -3.360  -8.225  -1.984
  101    HA   ARG 404           HA       ARG 404  -0.731  -9.081  -2.658
  102    HB2  ARG 404           HB2      ARG 404  -2.968  -7.760  -4.156
  103    HB3  ARG 404           HB3      ARG 404  -1.389  -7.958  -4.909
  104    HG2  ARG 404           HG2      ARG 404  -1.522 -10.331  -4.735
  105    HG3  ARG 404           HG3      ARG 404  -2.967 -10.235  -3.730
  106    HD2  ARG 404           HD2      ARG 404  -2.916  -9.117  -6.513
  107    HD3  ARG 404           HD3      ARG 404  -3.246 -10.824  -6.214
  108    HE   ARG 404           HE       ARG 404  -5.190 -10.144  -4.933
  109   HH11  ARG 404          HH11      ARG 404  -3.772  -7.722  -7.040
  110   HH12  ARG 404          HH12      ARG 404  -5.219  -6.749  -7.076
  111   HH21  ARG 404          HH21      ARG 404  -7.089  -8.893  -5.067
  112   HH22  ARG 404          HH22      ARG 404  -7.086  -7.419  -5.991
  113    H    GLN 405           H        GLN 405  -2.255  -5.897  -2.351
  114    HA   GLN 405           HA       GLN 405  -0.057  -4.403  -3.261
  115    HB2  GLN 405           HB2      GLN 405  -2.363  -3.589  -1.491
  116    HB3  GLN 405           HB3      GLN 405  -1.200  -2.465  -2.183
  117    HG2  GLN 405           HG2      GLN 405  -1.856  -3.271  -4.440
  118    HG3  GLN 405           HG3      GLN 405  -3.120  -4.233  -3.681
  119   HE21  GLN 405          HE21      GLN 405  -4.714  -3.109  -4.829
  120   HE22  GLN 405          HE22      GLN 405  -5.172  -1.500  -4.382
  121    H    GLU 406           H        GLU 406  -1.034  -5.251   0.081
  122    HA   GLU 406           HA       GLU 406   1.240  -3.880   1.165
  123    HB2  GLU 406           HB2      GLU 406  -0.619  -5.886   2.450
  124    HB3  GLU 406           HB3      GLU 406   0.633  -4.992   3.302
  125    HG2  GLU 406           HG2      GLU 406  -0.521  -2.885   2.493
  126    HG3  GLU 406           HG3      GLU 406  -1.860  -3.929   2.014
  127    H    PHE 407           H        PHE 407   0.704  -6.967  -0.214
  128    HA   PHE 407           HA       PHE 407   2.853  -8.399   0.936
  129    HB2  PHE 407           HB2      PHE 407   0.898  -9.176  -0.640
  130    HB3  PHE 407           HB3      PHE 407   2.016  -8.759  -1.930
  131    HD1  PHE 407           HD2      PHE 407   4.358  -9.870  -1.831
  132    HD2  PHE 407           HD1      PHE 407   0.958 -11.244   0.332
  133    HE1  PHE 407           HE2      PHE 407   5.403 -12.086  -1.606
  134    HE2  PHE 407           HE1      PHE 407   1.994 -13.465   0.558
  135    HZ   PHE 407           HZ       PHE 407   4.222 -13.889  -0.411
  136    H    LEU 408           H        LEU 408   2.627  -6.648  -2.165
  137    HA   LEU 408           HA       LEU 408   5.431  -6.735  -2.597
  138    HB2  LEU 408           HB2      LEU 408   4.911  -5.036  -4.407
  139    HB3  LEU 408           HB3      LEU 408   4.171  -6.615  -4.557
  140    HG   LEU 408           HG       LEU 408   2.118  -5.456  -3.418
  141   HD11  LEU 408          HD11      LEU 408   3.292  -3.366  -2.907
  142   HD12  LEU 408          HD12      LEU 408   1.882  -3.111  -3.937
  143   HD13  LEU 408          HD13      LEU 408   3.506  -3.077  -4.634
  144   HD21  LEU 408          HD21      LEU 408   2.918  -4.943  -6.278
  145   HD22  LEU 408          HD22      LEU 408   1.279  -4.820  -5.639
  146   HD23  LEU 408          HD23      LEU 408   2.104  -6.378  -5.657
  147    H    LEU 409           H        LEU 409   3.265  -4.485  -1.038
  148    HA   LEU 409           HA       LEU 409   4.970  -2.271  -0.807
  149    HB2  LEU 409           HB2      LEU 409   2.506  -2.447  -0.177
  150    HB3  LEU 409           HB3      LEU 409   3.028  -3.221   1.302
  151    HG   LEU 409           HG       LEU 409   3.904  -0.438   0.528
  152   HD11  LEU 409          HD11      LEU 409   1.545  -1.290   2.199
  153   HD12  LEU 409          HD12      LEU 409   1.489  -0.445   0.650
  154   HD13  LEU 409          HD13      LEU 409   2.161   0.358   2.071
  155   HD21  LEU 409          HD21      LEU 409   4.314  -0.222   2.947
  156   HD22  LEU 409          HD22      LEU 409   5.288  -1.499   2.224
  157   HD23  LEU 409          HD23      LEU 409   3.856  -1.909   3.166
  158    H    ASN 410           H        ASN 410   4.514  -5.104   1.269
  159    HA   ASN 410           HA       ASN 410   6.405  -4.492   3.228
  160    HB2  ASN 410           HB2      ASN 410   4.778  -6.278   3.515
  161    HB3  ASN 410           HB3      ASN 410   5.479  -7.177   2.175
  162   HD21  ASN 410          HD21      ASN 410   7.306  -8.368   2.495
  163   HD22  ASN 410          HD22      ASN 410   7.990  -8.656   4.061
  164    H    SER 411           H        SER 411   6.802  -6.145   0.107
  165    HA   SER 411           HA       SER 411   9.487  -6.871   0.390
  166    HB2  SER 411           HB2      SER 411   8.057  -6.040  -2.145
  167    HB3  SER 411           HB3      SER 411   9.524  -7.017  -2.046
  168    HG   SER 411           HG       SER 411   7.583  -8.266  -2.311
  169    H    LEU 412           H        LEU 412   8.067  -3.884  -0.926
  170    HA   LEU 412           HA       LEU 412  10.492  -2.532  -1.499
  171    HB2  LEU 412           HB2      LEU 412   7.944  -1.206  -0.590
  172    HB3  LEU 412           HB3      LEU 412   9.165  -0.568  -1.677
  173    HG   LEU 412           HG       LEU 412   7.576  -2.987  -2.386
  174   HD11  LEU 412          HD11      LEU 412   5.974  -1.217  -1.839
  175   HD12  LEU 412          HD12      LEU 412   6.001  -1.547  -3.570
  176   HD13  LEU 412          HD13      LEU 412   6.816  -0.119  -2.933
  177   HD21  LEU 412          HD21      LEU 412   8.915  -0.841  -4.033
  178   HD22  LEU 412          HD22      LEU 412   8.127  -2.296  -4.658
  179   HD23  LEU 412          HD23      LEU 412   9.594  -2.433  -3.688
  180    H    HIS 413           H        HIS 413   8.346  -2.601   1.240
  181    HA   HIS 413           HA       HIS 413   9.647  -0.651   2.804
  182    HB2  HIS 413           HB2      HIS 413   7.306  -1.688   3.112
  183    HB3  HIS 413           HB3      HIS 413   8.137  -2.963   3.998
  184    HD1  HIS 413           HD1      HIS 413   6.753  -2.106   6.121
  185    HD2  HIS 413           HD2      HIS 413   9.590   0.509   4.587
  186    HE1  HIS 413           HE1      HIS 413   7.086  -0.349   7.897
  187    HE2  HIS 413           HE2      HIS 413   8.681   1.318   6.881
  188    H    ARG 414           H        ARG 414  10.126  -4.144   2.578
  189    HA   ARG 414           HA       ARG 414  12.039  -4.144   4.725
  190    HB2  ARG 414           HB2      ARG 414  11.183  -6.288   2.784
  191    HB3  ARG 414           HB3      ARG 414  12.383  -6.543   4.042
  192    HG2  ARG 414           HG2      ARG 414   9.579  -5.624   4.635
  193    HG3  ARG 414           HG3      ARG 414  10.032  -7.325   4.545
  194    HD2  ARG 414           HD2      ARG 414  10.080  -6.659   6.844
  195    HD3  ARG 414           HD3      ARG 414  11.742  -6.891   6.306
  196    HE   ARG 414           HE       ARG 414  10.764  -4.168   6.155
  197   HH11  ARG 414          HH11      ARG 414  12.479  -6.571   8.043
  198   HH12  ARG 414          HH12      ARG 414  13.248  -5.394   9.069
  199   HH21  ARG 414          HH21      ARG 414  11.772  -2.614   7.511
  200   HH22  ARG 414          HH22      ARG 414  12.838  -3.155   8.776
  201    H    ASP 415           H        ASP 415  12.102  -3.660   1.337
  202    HA   ASP 415           HA       ASP 415  14.700  -4.433   0.636
  203    HB2  ASP 415           HB2      ASP 415  12.840  -3.587  -0.877
  204    HB3  ASP 415           HB3      ASP 415  13.290  -1.964  -0.368
  205    H    LEU 416           H        LEU 416  13.451  -1.501   2.074
  206    HA   LEU 416           HA       LEU 416  15.811   0.019   2.086
  207    HB2  LEU 416           HB2      LEU 416  13.615   0.171   4.141
  208    HB3  LEU 416           HB3      LEU 416  14.663   1.465   3.589
  209    HG   LEU 416           HG       LEU 416  12.584   0.122   1.861
  210   HD11  LEU 416          HD11      LEU 416  11.279   2.173   2.174
  211   HD12  LEU 416          HD12      LEU 416  12.463   2.737   3.355
  212   HD13  LEU 416          HD13      LEU 416  11.504   1.295   3.687
  213   HD21  LEU 416          HD21      LEU 416  12.938   2.048   0.392
  214   HD22  LEU 416          HD22      LEU 416  14.413   1.110   0.597
  215   HD23  LEU 416          HD23      LEU 416  14.211   2.630   1.462
  216    H    GLN 417           H        GLN 417  14.611  -2.489   4.150
  217    HA   GLN 417           HA       GLN 417  15.282  -3.445   6.080
  218    HB2  GLN 417           HB2      GLN 417  17.912  -2.798   4.780
  219    HB3  GLN 417           HB3      GLN 417  17.824  -3.667   6.308
  220    HG2  GLN 417           HG2      GLN 417  16.576  -5.442   5.292
  221    HG3  GLN 417           HG3      GLN 417  16.450  -4.547   3.780
  222   HE21  GLN 417          HE21      GLN 417  18.176  -4.483   2.393
  223   HE22  GLN 417          HE22      GLN 417  19.567  -5.493   2.581
  224    H    GLY 418           H        GLY 418  18.127  -1.507   6.382
  225    HA2  GLY 418           HA2      GLY 418  16.787   0.085   8.475
  226    HA3  GLY 418           HA3      GLY 418  18.370  -0.630   8.724
  227    H    GLY 419           H        GLY 419  19.665  -0.113   6.402
  228    HA2  GLY 419           HA2      GLY 419  19.425   2.780   5.955
  229    HA3  GLY 419           HA3      GLY 419  20.958   2.130   6.508
  230    H    ILE 420           H        ILE 420  18.769   0.570   4.221
  231    HA   ILE 420           HA       ILE 420  20.874   0.232   2.307
  232    HB   ILE 420           HB       ILE 420  17.907  -0.307   2.111
  233   HG12  ILE 420          HG12      ILE 420  18.955  -1.767   3.708
  234   HG13  ILE 420          HG13      ILE 420  18.650  -2.689   2.242
  235   HG21  ILE 420          HG21      ILE 420  20.088  -1.045   0.170
  236   HG22  ILE 420          HG22      ILE 420  18.768   0.089  -0.113
  237   HG23  ILE 420          HG23      ILE 420  18.424  -1.629   0.104
  238   HD11  ILE 420          HD11      ILE 420  20.817  -3.241   3.150
  239   HD12  ILE 420          HD12      ILE 420  21.301  -1.547   3.097
  240   HD13  ILE 420          HD13      ILE 420  21.005  -2.425   1.596
  241    H    LYS 421           H        LYS 421  21.294   1.373   0.481
  242    HA   LYS 421           HA       LYS 421  20.110   4.007   0.327
  243    HB2  LYS 421           HB2      LYS 421  22.269   2.756  -1.379
  244    HB3  LYS 421           HB3      LYS 421  21.790   4.446  -1.413
  245    HG2  LYS 421           HG2      LYS 421  22.440   4.524   1.038
  246    HG3  LYS 421           HG3      LYS 421  23.207   2.954   0.772
  247    HD2  LYS 421           HD2      LYS 421  24.540   3.951  -1.051
  248    HD3  LYS 421           HD3      LYS 421  23.821   5.522  -0.691
  249    HE2  LYS 421           HE2      LYS 421  25.871   5.568   0.413
  250    HE3  LYS 421           HE3      LYS 421  24.712   5.175   1.681
  251    HZ1  LYS 421           HZ1      LYS 421  26.587   3.754   1.906
  252    HZ2  LYS 421           HZ2      LYS 421  26.530   3.304   0.272
  253    HZ3  LYS 421           HZ3      LYS 421  25.304   2.803   1.334
  254    H    ASP 422           H        ASP 422  17.982   3.024  -0.213
  255    HA   ASP 422           HA       ASP 422  17.695   3.210  -3.120
  256    HB2  ASP 422           HB2      ASP 422  17.593   0.777  -2.432
  257    HB3  ASP 422           HB3      ASP 422  16.146   1.163  -1.502
  258    H    LEU 423           H        LEU 423  16.464   4.919  -3.457
  259    HA   LEU 423           HA       LEU 423  14.599   5.762  -1.347
  260    HB2  LEU 423           HB2      LEU 423  15.710   7.285  -3.712
  261    HB3  LEU 423           HB3      LEU 423  14.567   7.936  -2.558
  262    HG   LEU 423           HG       LEU 423  16.662   8.815  -1.949
  263   HD11  LEU 423          HD11      LEU 423  15.385   8.045  -0.048
  264   HD12  LEU 423          HD12      LEU 423  17.113   7.859   0.252
  265   HD13  LEU 423          HD13      LEU 423  16.133   6.450  -0.159
  266   HD21  LEU 423          HD21      LEU 423  17.808   6.027  -2.105
  267   HD22  LEU 423          HD22      LEU 423  18.674   7.472  -1.585
  268   HD23  LEU 423          HD23      LEU 423  18.098   7.343  -3.245
  269    H    SER 424           H        SER 424  14.676   4.207  -4.311
  270    HA   SER 424           HA       SER 424  12.269   5.283  -5.442
  271    HB2  SER 424           HB2      SER 424  14.081   4.320  -6.835
  272    HB3  SER 424           HB3      SER 424  13.772   2.739  -6.123
  273    HG   SER 424           HG       SER 424  11.647   4.132  -7.333
  274    H    LYS 425           H        LYS 425  13.166   2.411  -3.584
  275    HA   LYS 425           HA       LYS 425  10.663   1.096  -3.664
  276    HB2  LYS 425           HB2      LYS 425  12.644   1.055  -1.379
  277    HB3  LYS 425           HB3      LYS 425  11.424  -0.157  -1.741
  278    HG2  LYS 425           HG2      LYS 425  13.690   0.503  -3.598
  279    HG3  LYS 425           HG3      LYS 425  13.767  -0.761  -2.372
  280    HD2  LYS 425           HD2      LYS 425  12.073  -2.018  -3.419
  281    HD3  LYS 425           HD3      LYS 425  11.601  -0.669  -4.453
  282    HE2  LYS 425           HE2      LYS 425  12.974  -2.535  -5.516
  283    HE3  LYS 425           HE3      LYS 425  13.510  -0.879  -5.793
  284    HZ1  LYS 425           HZ1      LYS 425  14.638  -2.646  -3.681
  285    HZ2  LYS 425           HZ2      LYS 425  15.233  -1.134  -4.193
  286    HZ3  LYS 425           HZ3      LYS 425  15.309  -2.473  -5.230
  287    H    GLU 426           H        GLU 426  11.915   3.692  -1.728
  288    HA   GLU 426           HA       GLU 426  10.016   3.593   0.369
  289    HB2  GLU 426           HB2      GLU 426  12.353   4.974  -0.136
  290    HB3  GLU 426           HB3      GLU 426  11.138   6.235  -0.233
  291    HG2  GLU 426           HG2      GLU 426  11.501   4.377   2.103
  292    HG3  GLU 426           HG3      GLU 426  12.157   6.006   1.994
  293    H    GLU 427           H        GLU 427  10.360   5.740  -2.432
  294    HA   GLU 427           HA       GLU 427   7.908   7.083  -2.179
  295    HB2  GLU 427           HB2      GLU 427   9.546   6.485  -4.651
  296    HB3  GLU 427           HB3      GLU 427   8.235   7.650  -4.578
  297    HG2  GLU 427           HG2      GLU 427  10.623   7.855  -2.786
  298    HG3  GLU 427           HG3      GLU 427  10.620   8.526  -4.416
  299    H    ARG 428           H        ARG 428   8.744   3.995  -3.496
  300    HA   ARG 428           HA       ARG 428   6.371   3.672  -5.074
  301    HB2  ARG 428           HB2      ARG 428   8.566   2.626  -5.604
  302    HB3  ARG 428           HB3      ARG 428   8.390   1.620  -4.176
  303    HG2  ARG 428           HG2      ARG 428   6.520   0.480  -5.108
  304    HG3  ARG 428           HG3      ARG 428   6.417   1.625  -6.447
  305    HD2  ARG 428           HD2      ARG 428   8.574   0.872  -7.276
  306    HD3  ARG 428           HD3      ARG 428   8.728  -0.235  -5.914
  307    HE   ARG 428           HE       ARG 428   6.344  -0.847  -7.229
  308   HH11  ARG 428          HH11      ARG 428   9.773  -0.859  -7.897
  309   HH12  ARG 428          HH12      ARG 428   9.694  -2.214  -8.984
  310   HH21  ARG 428          HH21      ARG 428   6.219  -2.652  -8.641
  311   HH22  ARG 428          HH22      ARG 428   7.678  -3.252  -9.391
  312    H    LEU 429           H        LEU 429   7.615   2.208  -2.059
  313    HA   LEU 429           HA       LEU 429   5.300   0.779  -1.427
  314    HB2  LEU 429           HB2      LEU 429   6.085   0.656   0.844
  315    HB3  LEU 429           HB3      LEU 429   7.436   0.453  -0.245
  316    HG   LEU 429           HG       LEU 429   7.785   3.030   0.222
  317   HD11  LEU 429          HD11      LEU 429   5.802   3.387   1.559
  318   HD12  LEU 429          HD12      LEU 429   7.235   3.580   2.568
  319   HD13  LEU 429          HD13      LEU 429   6.281   2.101   2.666
  320   HD21  LEU 429          HD21      LEU 429   9.310   2.418   2.033
  321   HD22  LEU 429          HD22      LEU 429   9.382   1.251   0.711
  322   HD23  LEU 429          HD23      LEU 429   8.502   0.858   2.188
  323    H    TRP 430           H        TRP 430   6.083   4.183  -0.896
  324    HA   TRP 430           HA       TRP 430   3.781   4.632   0.712
  325    HB2  TRP 430           HB2      TRP 430   5.910   6.073   0.575
  326    HB3  TRP 430           HB3      TRP 430   5.158   6.795  -0.850
  327    HD1  TRP 430           HD1      TRP 430   4.027   5.975   2.748
  328    HE1  TRP 430           HE1      TRP 430   2.648   7.947   3.641
  329    HE3  TRP 430           HE3      TRP 430   4.197   8.983  -1.376
  330    HZ2  TRP 430           HZ2      TRP 430   1.747  10.473   2.703
  331    HZ3  TRP 430           HZ3      TRP 430   3.050  11.158  -1.302
  332    HH2  TRP 430           HH2      TRP 430   1.851  11.886   0.695
  333    H    GLU 431           H        GLU 431   4.455   4.804  -2.716
  334    HA   GLU 431           HA       GLU 431   2.152   6.167  -3.539
  335    HB2  GLU 431           HB2      GLU 431   4.055   5.758  -5.016
  336    HB3  GLU 431           HB3      GLU 431   3.741   4.029  -4.968
  337    HG2  GLU 431           HG2      GLU 431   1.691   4.297  -6.159
  338    HG3  GLU 431           HG3      GLU 431   1.796   6.053  -6.041
  339    H    VAL 432           H        VAL 432   2.788   2.666  -3.388
  340    HA   VAL 432           HA       VAL 432   0.112   1.942  -3.972
  341    HB   VAL 432           HB       VAL 432   1.975   0.390  -4.344
  342   HG11  VAL 432          HG11      VAL 432   2.967  -0.848  -2.475
  343   HG12  VAL 432          HG12      VAL 432   2.123   0.206  -1.343
  344   HG13  VAL 432          HG13      VAL 432   3.353   0.871  -2.416
  345   HG21  VAL 432          HG21      VAL 432  -0.100  -0.638  -2.414
  346   HG22  VAL 432          HG22      VAL 432   0.904  -1.639  -3.463
  347   HG23  VAL 432          HG23      VAL 432  -0.262  -0.518  -4.167
  348    H    GLN 433           H        GLN 433   1.830   2.619  -0.993
  349    HA   GLN 433           HA       GLN 433  -0.052   1.573   0.819
  350    HB2  GLN 433           HB2      GLN 433   2.245   2.314   1.449
  351    HB3  GLN 433           HB3      GLN 433   1.737   3.977   1.215
  352    HG2  GLN 433           HG2      GLN 433   0.085   3.722   2.992
  353    HG3  GLN 433           HG3      GLN 433   0.612   2.057   3.235
  354   HE21  GLN 433          HE21      GLN 433   3.427   2.732   2.746
  355   HE22  GLN 433          HE22      GLN 433   3.977   3.543   4.176
  356    H    ARG 434           H        ARG 434   0.322   4.776  -0.628
  357    HA   ARG 434           HA       ARG 434  -1.761   5.964   0.874
  358    HB2  ARG 434           HB2      ARG 434  -1.428   7.894  -0.402
  359    HB3  ARG 434           HB3      ARG 434   0.153   7.125  -0.366
  360    HG2  ARG 434           HG2      ARG 434  -0.433   6.139  -2.622
  361    HG3  ARG 434           HG3      ARG 434  -1.804   7.251  -2.638
  362    HD2  ARG 434           HD2      ARG 434   1.117   7.971  -2.444
  363    HD3  ARG 434           HD3      ARG 434   0.050   8.247  -3.820
  364    HE   ARG 434           HE       ARG 434  -0.671   9.515  -1.285
  365   HH11  ARG 434          HH11      ARG 434   0.646   9.812  -4.525
  366   HH12  ARG 434          HH12      ARG 434   0.588  11.554  -4.523
  367   HH21  ARG 434          HH21      ARG 434  -0.723  11.803  -1.275
  368   HH22  ARG 434          HH22      ARG 434  -0.176  12.680  -2.673
  369    H    ILE 435           H        ILE 435  -1.710   4.155  -2.117
  370    HA   ILE 435           HA       ILE 435  -4.356   4.818  -2.946
  371    HB   ILE 435           HB       ILE 435  -2.699   2.367  -3.569
  372   HG12  ILE 435          HG12      ILE 435  -3.134   4.917  -5.137
  373   HG13  ILE 435          HG13      ILE 435  -1.657   4.476  -4.286
  374   HG21  ILE 435          HG21      ILE 435  -5.075   1.954  -3.954
  375   HG22  ILE 435          HG22      ILE 435  -4.195   2.052  -5.480
  376   HG23  ILE 435          HG23      ILE 435  -5.174   3.415  -4.939
  377   HD11  ILE 435          HD11      ILE 435  -1.470   4.085  -6.676
  378   HD12  ILE 435          HD12      ILE 435  -2.854   2.992  -6.612
  379   HD13  ILE 435          HD13      ILE 435  -1.361   2.575  -5.770
  380    H    LEU 436           H        LEU 436  -3.087   1.842  -1.404
  381    HA   LEU 436           HA       LEU 436  -5.606   0.693  -0.929
  382    HB2  LEU 436           HB2      LEU 436  -4.443  -0.781   0.662
  383    HB3  LEU 436           HB3      LEU 436  -3.631  -0.660  -0.881
  384    HG   LEU 436           HG       LEU 436  -2.169   1.135   0.379
  385   HD11  LEU 436          HD11      LEU 436  -3.193  -0.588   2.631
  386   HD12  LEU 436          HD12      LEU 436  -3.415   1.153   2.448
  387   HD13  LEU 436          HD13      LEU 436  -1.802   0.495   2.728
  388   HD21  LEU 436          HD21      LEU 436  -1.327  -0.899  -0.627
  389   HD22  LEU 436          HD22      LEU 436  -1.899  -1.842   0.748
  390   HD23  LEU 436          HD23      LEU 436  -0.605  -0.665   0.964
  391    H    THR 437           H        THR 437  -3.769   3.027   0.922
  392    HA   THR 437           HA       THR 437  -5.361   2.893   3.257
  393    HB   THR 437           HB       THR 437  -3.700   5.170   2.188
  394    HG1  THR 437           HG1      THR 437  -2.418   3.399   2.670
  395   HG21  THR 437          HG21      THR 437  -4.870   4.752   4.935
  396   HG22  THR 437          HG22      THR 437  -5.345   5.996   3.778
  397   HG23  THR 437          HG23      THR 437  -3.732   6.023   4.493
  398    H    ALA 438           H        ALA 438  -5.368   5.206   0.528
  399    HA   ALA 438           HA       ALA 438  -7.562   6.702   1.449
  400    HB1  ALA 438           HB1      ALA 438  -5.985   7.517  -0.247
  401    HB2  ALA 438           HB2      ALA 438  -7.657   7.637  -0.788
  402    HB3  ALA 438           HB3      ALA 438  -6.626   6.341  -1.395
  403    H    LEU 439           H        LEU 439  -7.375   3.805  -0.535
  404    HA   LEU 439           HA       LEU 439 -10.057   3.909  -1.451
  405    HB2  LEU 439           HB2      LEU 439  -8.278   2.592  -2.561
  406    HB3  LEU 439           HB3      LEU 439  -8.271   1.492  -1.193
  407    HG   LEU 439           HG       LEU 439 -10.618   0.875  -1.676
  408   HD11  LEU 439          HD11      LEU 439 -10.284   2.594  -4.132
  409   HD12  LEU 439          HD12      LEU 439 -11.306   2.974  -2.743
  410   HD13  LEU 439          HD13      LEU 439 -11.668   1.568  -3.748
  411   HD21  LEU 439          HD21      LEU 439  -8.721   0.586  -4.001
  412   HD22  LEU 439          HD22      LEU 439 -10.179  -0.372  -3.746
  413   HD23  LEU 439          HD23      LEU 439  -8.841  -0.482  -2.602
  414    H    LYS 440           H        LYS 440  -8.522   1.929   1.125
  415    HA   LYS 440           HA       LYS 440 -10.925   0.693   1.899
  416    HB2  LYS 440           HB2      LYS 440  -9.771   0.041   3.965
  417    HB3  LYS 440           HB3      LYS 440  -8.769  -0.243   2.552
  418    HG2  LYS 440           HG2      LYS 440  -7.535   1.826   3.035
  419    HG3  LYS 440           HG3      LYS 440  -8.517   2.054   4.482
  420    HD2  LYS 440           HD2      LYS 440  -7.642   0.057   5.474
  421    HD3  LYS 440           HD3      LYS 440  -6.830  -0.392   3.972
  422    HE2  LYS 440           HE2      LYS 440  -5.344   1.503   4.160
  423    HE3  LYS 440           HE3      LYS 440  -6.211   2.083   5.579
  424    HZ1  LYS 440           HZ1      LYS 440  -4.843  -0.548   5.508
  425    HZ2  LYS 440           HZ2      LYS 440  -5.418   0.288   6.862
  426    HZ3  LYS 440           HZ3      LYS 440  -4.070   0.872   6.011
  427    H    ARG 441           H        ARG 441  -9.489   3.721   2.794
  428    HA   ARG 441           HA       ARG 441 -11.191   4.287   4.980
  429    HB2  ARG 441           HB2      ARG 441  -9.610   6.098   3.154
  430    HB3  ARG 441           HB3      ARG 441 -10.450   6.647   4.600
  431    HG2  ARG 441           HG2      ARG 441  -8.288   4.552   4.562
  432    HG3  ARG 441           HG3      ARG 441  -8.037   6.264   4.951
  433    HD2  ARG 441           HD2      ARG 441  -9.643   6.049   6.809
  434    HD3  ARG 441           HD3      ARG 441  -9.822   4.335   6.435
  435    HE   ARG 441           HE       ARG 441  -7.097   5.029   6.878
  436   HH11  ARG 441          HH11      ARG 441 -10.127   4.459   8.556
  437   HH12  ARG 441          HH12      ARG 441  -9.352   3.885  10.006
  438   HH21  ARG 441          HH21      ARG 441  -6.081   4.279   8.784
  439   HH22  ARG 441          HH22      ARG 441  -7.055   3.776  10.136
  440    H    LYS 442           H        LYS 442 -11.204   5.594   1.645
  441    HA   LYS 442           HA       LYS 442 -13.803   6.730   2.069
  442    HB2  LYS 442           HB2      LYS 442 -11.878   6.690  -0.206
  443    HB3  LYS 442           HB3      LYS 442 -13.558   7.101  -0.532
  444    HG2  LYS 442           HG2      LYS 442 -12.415   9.136  -0.179
  445    HG3  LYS 442           HG3      LYS 442 -13.379   8.842   1.267
  446    HD2  LYS 442           HD2      LYS 442 -11.219   7.756   2.196
  447    HD3  LYS 442           HD3      LYS 442 -10.413   8.635   0.893
  448    HE2  LYS 442           HE2      LYS 442 -12.087   9.809   3.107
  449    HE3  LYS 442           HE3      LYS 442 -10.343   9.953   2.912
  450    HZ1  LYS 442           HZ1      LYS 442 -10.655  11.269   0.960
  451    HZ2  LYS 442           HZ2      LYS 442 -11.607  11.934   2.197
  452    HZ3  LYS 442           HZ3      LYS 442 -12.332  11.012   0.977
  453    H    LEU 443           H        LEU 443 -13.074   3.637   1.730
  454    HA   LEU 443           HA       LEU 443 -15.375   3.007   0.048
  455    HB2  LEU 443           HB2      LEU 443 -12.975   1.734   0.344
  456    HB3  LEU 443           HB3      LEU 443 -13.966   0.832   1.473
  457    HG   LEU 443           HG       LEU 443 -13.889  -0.270  -0.693
  458   HD11  LEU 443          HD11      LEU 443 -15.921  -0.518   0.607
  459   HD12  LEU 443          HD12      LEU 443 -16.291  -0.483  -1.117
  460   HD13  LEU 443          HD13      LEU 443 -16.585   0.942  -0.121
  461   HD21  LEU 443          HD21      LEU 443 -14.850   0.766  -2.675
  462   HD22  LEU 443          HD22      LEU 443 -13.485   1.702  -2.068
  463   HD23  LEU 443          HD23      LEU 443 -15.132   2.251  -1.768
  464    H    ARG 444           H        ARG 444 -14.199   2.599   3.377
  465    HA   ARG 444           HA       ARG 444 -16.785   1.544   4.181
  466    HB2  ARG 444           HB2      ARG 444 -14.593   0.599   5.044
  467    HB3  ARG 444           HB3      ARG 444 -14.425   2.078   5.984
  468    HG2  ARG 444           HG2      ARG 444 -16.536   1.594   7.120
  469    HG3  ARG 444           HG3      ARG 444 -16.696   0.106   6.186
  470    HD2  ARG 444           HD2      ARG 444 -14.485  -0.606   7.159
  471    HD3  ARG 444           HD3      ARG 444 -14.602   0.781   8.242
  472    HE   ARG 444           HE       ARG 444 -16.758  -1.217   8.166
  473   HH11  ARG 444          HH11      ARG 444 -14.315   0.558   9.955
  474   HH12  ARG 444          HH12      ARG 444 -14.721  -0.184  11.480
  475   HH21  ARG 444          HH21      ARG 444 -17.312  -2.162  10.163
  476   HH22  ARG 444          HH22      ARG 444 -16.418  -1.735  11.589
  477    H    GLU 445           H        GLU 445 -14.628   4.161   5.272
  478    HA   GLU 445           HA       GLU 445 -16.865   5.371   6.689
  479    HB2  GLU 445           HB2      GLU 445 -15.009   6.872   7.610
  480    HB3  GLU 445           HB3      GLU 445 -14.994   5.182   8.092
  481    HG2  GLU 445           HG2      GLU 445 -13.310   4.752   6.316
  482    HG3  GLU 445           HG3      GLU 445 -13.255   6.484   6.007
  483    H    ALA 446           H        ALA 446 -14.573   6.065   4.164
  484    HA   ALA 446           HA       ALA 446 -14.422   7.637   2.553
  485    HB1  ALA 446           HB1      ALA 446 -16.595   6.783   1.897
  486    HB2  ALA 446           HB2      ALA 446 -16.508   8.525   1.614
  487    HB3  ALA 446           HB3      ALA 446 -17.391   7.902   3.009
  Start of MODEL   28
    1    H1   GLY 391           HT1      GLY 391 -20.842   3.046   3.206
    2    H2   GLY 391           HT2      GLY 391 -20.698   1.834   4.391
    3    H3   GLY 391           HT3      GLY 391 -21.987   1.794   3.292
    4    HA2  GLY 391           HA3      GLY 391 -19.117   1.443   2.633
    5    HA3  GLY 391           HA2      GLY 391 -20.329   0.169   2.682
    6    H    SER 392           H        SER 392 -18.593   1.426   0.503
    7    HA   SER 392           HA       SER 392 -20.711   2.470  -1.214
    8    HB2  SER 392           HB2      SER 392 -18.649   3.833  -0.816
    9    HB3  SER 392           HB3      SER 392 -17.735   2.603  -1.687
   10    HG   SER 392           HG       SER 392 -19.978   3.969  -2.773
   11    H    GLU 393           H        GLU 393 -17.715   0.866  -2.302
   12    HA   GLU 393           HA       GLU 393 -19.491  -0.823  -3.919
   13    HB2  GLU 393           HB2      GLU 393 -18.641   1.124  -5.191
   14    HB3  GLU 393           HB3      GLU 393 -17.001   0.558  -4.918
   15    HG2  GLU 393           HG2      GLU 393 -17.469  -1.467  -6.179
   16    HG3  GLU 393           HG3      GLU 393 -19.134  -0.946  -6.420
   17    H    THR 394           H        THR 394 -16.003  -0.779  -4.300
   18    HA   THR 394           HA       THR 394 -16.095  -3.648  -3.996
   19    HB   THR 394           HB       THR 394 -13.656  -3.437  -4.789
   20    HG1  THR 394           HG1      THR 394 -13.066  -1.468  -5.608
   21   HG21  THR 394          HG21      THR 394 -15.474  -4.174  -6.237
   22   HG22  THR 394          HG22      THR 394 -14.377  -3.112  -7.120
   23   HG23  THR 394          HG23      THR 394 -15.929  -2.500  -6.550
   24    H    GLN 395           H        GLN 395 -16.400  -3.479  -1.599
   25    HA   GLN 395           HA       GLN 395 -14.099  -2.812  -0.042
   26    HB2  GLN 395           HB2      GLN 395 -16.774  -3.855   0.486
   27    HB3  GLN 395           HB3      GLN 395 -15.539  -4.589   1.506
   28    HG2  GLN 395           HG2      GLN 395 -16.125  -1.654   1.208
   29    HG3  GLN 395           HG3      GLN 395 -16.443  -2.666   2.617
   30   HE21  GLN 395          HE21      GLN 395 -14.030  -0.990   0.772
   31   HE22  GLN 395          HE22      GLN 395 -12.747  -1.158   1.912
   32    H    ALA 396           H        ALA 396 -15.469  -5.793  -1.338
   33    HA   ALA 396           HA       ALA 396 -13.489  -7.567  -0.425
   34    HB1  ALA 396           HB1      ALA 396 -15.077  -7.670  -2.993
   35    HB2  ALA 396           HB2      ALA 396 -15.601  -8.304  -1.431
   36    HB3  ALA 396           HB3      ALA 396 -14.214  -9.020  -2.253
   37    H    GLY 397           H        GLY 397 -13.558  -5.205  -2.939
   38    HA2  GLY 397           HA2      GLY 397 -11.451  -6.088  -4.560
   39    HA3  GLY 397           HA3      GLY 397 -12.005  -4.430  -4.417
   40    H    ILE 398           H        ILE 398 -11.401  -3.585  -2.008
   41    HA   ILE 398           HA       ILE 398  -8.587  -3.332  -2.197
   42    HB   ILE 398           HB       ILE 398 -10.114  -1.513  -1.382
   43   HG12  ILE 398          HG12      ILE 398  -8.458  -0.620   0.275
   44   HG13  ILE 398          HG13      ILE 398  -7.716  -2.221   0.345
   45   HG21  ILE 398          HG21      ILE 398 -10.625  -1.474   1.041
   46   HG22  ILE 398          HG22      ILE 398 -10.060  -3.139   1.152
   47   HG23  ILE 398          HG23      ILE 398 -11.472  -2.754   0.172
   48   HD11  ILE 398          HD11      ILE 398  -7.899  -0.455  -2.083
   49   HD12  ILE 398          HD12      ILE 398  -7.162  -2.055  -2.031
   50   HD13  ILE 398          HD13      ILE 398  -6.468  -0.740  -1.096
   51    H    LYS 399           H        LYS 399 -10.645  -5.487  -0.478
   52    HA   LYS 399           HA       LYS 399  -8.846  -6.173   1.612
   53    HB2  LYS 399           HB2      LYS 399 -11.353  -7.278   0.518
   54    HB3  LYS 399           HB3      LYS 399 -10.298  -8.446   1.302
   55    HG2  LYS 399           HG2      LYS 399 -12.001  -7.467   2.806
   56    HG3  LYS 399           HG3      LYS 399 -10.344  -7.214   3.354
   57    HD2  LYS 399           HD2      LYS 399 -10.392  -4.940   2.475
   58    HD3  LYS 399           HD3      LYS 399 -12.034  -5.194   1.883
   59    HE2  LYS 399           HE2      LYS 399 -11.168  -5.296   4.771
   60    HE3  LYS 399           HE3      LYS 399 -11.995  -3.945   3.993
   61    HZ1  LYS 399           HZ1      LYS 399 -13.819  -5.574   3.471
   62    HZ2  LYS 399           HZ2      LYS 399 -13.638  -5.183   5.109
   63    HZ3  LYS 399           HZ3      LYS 399 -13.054  -6.665   4.520
   64    H    GLU 400           H        GLU 400  -9.506  -7.709  -1.549
   65    HA   GLU 400           HA       GLU 400  -7.522  -9.689  -1.369
   66    HB2  GLU 400           HB2      GLU 400  -8.603  -8.268  -3.811
   67    HB3  GLU 400           HB3      GLU 400  -7.709  -9.774  -3.820
   68    HG2  GLU 400           HG2      GLU 400  -9.487 -10.861  -2.576
   69    HG3  GLU 400           HG3      GLU 400 -10.384  -9.344  -2.525
   70    H    GLU 401           H        GLU 401  -7.518  -6.475  -2.829
   71    HA   GLU 401           HA       GLU 401  -4.902  -6.463  -3.775
   72    HB2  GLU 401           HB2      GLU 401  -6.654  -4.176  -2.881
   73    HB3  GLU 401           HB3      GLU 401  -5.123  -3.973  -3.723
   74    HG2  GLU 401           HG2      GLU 401  -6.023  -5.238  -5.622
   75    HG3  GLU 401           HG3      GLU 401  -7.567  -5.374  -4.782
   76    H    ILE 402           H        ILE 402  -6.182  -5.187  -0.683
   77    HA   ILE 402           HA       ILE 402  -3.746  -4.082   0.156
   78    HB   ILE 402           HB       ILE 402  -6.075  -3.628   1.109
   79   HG12  ILE 402          HG12      ILE 402  -3.871  -4.067   3.127
   80   HG13  ILE 402          HG13      ILE 402  -3.902  -2.726   1.988
   81   HG21  ILE 402          HG21      ILE 402  -6.733  -5.887   1.661
   82   HG22  ILE 402          HG22      ILE 402  -6.669  -4.915   3.132
   83   HG23  ILE 402          HG23      ILE 402  -5.366  -6.048   2.765
   84   HD11  ILE 402          HD11      ILE 402  -4.694  -2.066   4.191
   85   HD12  ILE 402          HD12      ILE 402  -5.973  -3.279   4.100
   86   HD13  ILE 402          HD13      ILE 402  -5.965  -1.914   2.979
   87    H    ARG 403           H        ARG 403  -5.001  -7.377   0.516
   88    HA   ARG 403           HA       ARG 403  -3.078  -8.320   2.330
   89    HB2  ARG 403           HB2      ARG 403  -4.382  -9.749   0.009
   90    HB3  ARG 403           HB3      ARG 403  -3.344 -10.543   1.180
   91    HG2  ARG 403           HG2      ARG 403  -4.937  -9.916   2.958
   92    HG3  ARG 403           HG3      ARG 403  -6.005  -9.238   1.722
   93    HD2  ARG 403           HD2      ARG 403  -6.017 -11.454   0.602
   94    HD3  ARG 403           HD3      ARG 403  -5.071 -12.097   1.940
   95    HE   ARG 403           HE       ARG 403  -7.325 -10.984   3.081
   96   HH11  ARG 403          HH11      ARG 403  -6.538 -13.524   0.811
   97   HH12  ARG 403          HH12      ARG 403  -7.989 -14.435   1.112
   98   HH21  ARG 403          HH21      ARG 403  -9.261 -12.178   3.495
   99   HH22  ARG 403          HH22      ARG 403  -9.527 -13.680   2.647
  100    H    ARG 404           H        ARG 404  -3.022  -8.362  -1.228
  101    HA   ARG 404           HA       ARG 404  -0.324  -9.262  -1.358
  102    HB2  ARG 404           HB2      ARG 404  -1.937  -7.872  -3.501
  103    HB3  ARG 404           HB3      ARG 404  -0.479  -8.824  -3.745
  104    HG2  ARG 404           HG2      ARG 404  -1.684 -10.802  -2.872
  105    HG3  ARG 404           HG3      ARG 404  -3.150  -9.826  -2.792
  106    HD2  ARG 404           HD2      ARG 404  -1.549 -10.458  -5.269
  107    HD3  ARG 404           HD3      ARG 404  -3.106 -11.157  -4.827
  108    HE   ARG 404           HE       ARG 404  -2.830  -8.254  -5.295
  109   HH11  ARG 404          HH11      ARG 404  -4.282 -11.349  -6.062
  110   HH12  ARG 404          HH12      ARG 404  -5.481 -10.675  -7.123
  111   HH21  ARG 404          HH21      ARG 404  -4.385  -7.363  -6.737
  112   HH22  ARG 404          HH22      ARG 404  -5.516  -8.419  -7.530
  113    H    GLN 405           H        GLN 405  -1.865  -6.118  -1.468
  114    HA   GLN 405           HA       GLN 405   0.351  -4.619  -2.347
  115    HB2  GLN 405           HB2      GLN 405  -2.135  -3.889  -0.815
  116    HB3  GLN 405           HB3      GLN 405  -0.924  -2.693  -1.251
  117    HG2  GLN 405           HG2      GLN 405  -2.235  -4.467  -3.286
  118    HG3  GLN 405           HG3      GLN 405  -2.920  -2.916  -2.795
  119   HE21  GLN 405          HE21      GLN 405  -1.842  -1.021  -3.324
  120   HE22  GLN 405          HE22      GLN 405  -0.636  -0.967  -4.567
  121    H    GLU 406           H        GLU 406  -0.912  -5.091   0.984
  122    HA   GLU 406           HA       GLU 406   1.312  -3.703   2.110
  123    HB2  GLU 406           HB2      GLU 406  -0.670  -5.574   3.414
  124    HB3  GLU 406           HB3      GLU 406   0.517  -4.595   4.276
  125    HG2  GLU 406           HG2      GLU 406  -0.566  -2.591   3.110
  126    HG3  GLU 406           HG3      GLU 406  -1.898  -3.693   2.733
  127    H    PHE 407           H        PHE 407   0.786  -6.908   1.026
  128    HA   PHE 407           HA       PHE 407   2.850  -8.230   2.448
  129    HB2  PHE 407           HB2      PHE 407   0.918  -9.125   0.873
  130    HB3  PHE 407           HB3      PHE 407   2.149  -8.964  -0.371
  131    HD1  PHE 407           HD2      PHE 407   4.457 -10.084   0.205
  132    HD2  PHE 407           HD1      PHE 407   0.734 -11.075   2.009
  133    HE1  PHE 407           HE2      PHE 407   5.350 -12.290   0.841
  134    HE2  PHE 407           HE1      PHE 407   1.612 -13.273   2.646
  135    HZ   PHE 407           HZ       PHE 407   3.927 -13.889   2.062
  136    H    LEU 408           H        LEU 408   2.768  -6.883  -0.873
  137    HA   LEU 408           HA       LEU 408   5.587  -7.106  -1.168
  138    HB2  LEU 408           HB2      LEU 408   5.220  -5.629  -3.200
  139    HB3  LEU 408           HB3      LEU 408   4.444  -7.199  -3.195
  140    HG   LEU 408           HG       LEU 408   2.351  -5.893  -2.361
  141   HD11  LEU 408          HD11      LEU 408   3.868  -3.653  -3.682
  142   HD12  LEU 408          HD12      LEU 408   3.496  -3.766  -1.959
  143   HD13  LEU 408          HD13      LEU 408   2.187  -3.612  -3.135
  144   HD21  LEU 408          HD21      LEU 408   2.510  -7.025  -4.502
  145   HD22  LEU 408          HD22      LEU 408   3.360  -5.641  -5.187
  146   HD23  LEU 408          HD23      LEU 408   1.681  -5.478  -4.672
  147    H    LEU 409           H        LEU 409   3.455  -4.611   0.006
  148    HA   LEU 409           HA       LEU 409   5.242  -2.444  -0.026
  149    HB2  LEU 409           HB2      LEU 409   2.769  -2.398   0.529
  150    HB3  LEU 409           HB3      LEU 409   3.180  -3.024   2.111
  151    HG   LEU 409           HG       LEU 409   4.312  -0.421   1.095
  152   HD11  LEU 409          HD11      LEU 409   1.879  -0.272   0.991
  153   HD12  LEU 409          HD12      LEU 409   2.518   0.711   2.307
  154   HD13  LEU 409          HD13      LEU 409   1.767  -0.846   2.654
  155   HD21  LEU 409          HD21      LEU 409   3.879  -1.528   3.872
  156   HD22  LEU 409          HD22      LEU 409   4.555   0.055   3.487
  157   HD23  LEU 409          HD23      LEU 409   5.425  -1.409   3.032
  158    H    ASN 410           H        ASN 410   4.589  -4.875   2.484
  159    HA   ASN 410           HA       ASN 410   6.577  -4.053   4.282
  160    HB2  ASN 410           HB2      ASN 410   4.797  -5.563   4.945
  161    HB3  ASN 410           HB3      ASN 410   5.368  -6.784   3.814
  162   HD21  ASN 410          HD21      ASN 410   7.074  -8.059   4.357
  163   HD22  ASN 410          HD22      ASN 410   7.777  -8.084   5.936
  164    H    SER 411           H        SER 411   6.674  -6.142   1.472
  165    HA   SER 411           HA       SER 411   9.279  -7.168   1.841
  166    HB2  SER 411           HB2      SER 411   7.643  -8.198   0.320
  167    HB3  SER 411           HB3      SER 411   7.692  -6.770  -0.710
  168    HG   SER 411           HG       SER 411   9.197  -7.859  -1.694
  169    H    LEU 412           H        LEU 412   8.119  -4.558  -0.345
  170    HA   LEU 412           HA       LEU 412  10.760  -3.792  -1.033
  171    HB2  LEU 412           HB2      LEU 412   9.717  -1.801  -2.050
  172    HB3  LEU 412           HB3      LEU 412   8.977  -3.307  -2.548
  173    HG   LEU 412           HG       LEU 412   7.216  -2.766  -0.706
  174   HD11  LEU 412          HD11      LEU 412   8.358  -0.031  -1.240
  175   HD12  LEU 412          HD12      LEU 412   8.396  -0.895   0.299
  176   HD13  LEU 412          HD13      LEU 412   6.854  -0.375  -0.383
  177   HD21  LEU 412          HD21      LEU 412   5.912  -1.497  -2.340
  178   HD22  LEU 412          HD22      LEU 412   6.750  -2.860  -3.084
  179   HD23  LEU 412          HD23      LEU 412   7.374  -1.221  -3.288
  180    H    HIS 413           H        HIS 413   8.768  -3.079   1.667
  181    HA   HIS 413           HA       HIS 413  10.049  -0.722   2.562
  182    HB2  HIS 413           HB2      HIS 413   7.830  -1.742   3.345
  183    HB3  HIS 413           HB3      HIS 413   8.803  -2.819   4.336
  184    HD1  HIS 413           HD1      HIS 413   7.243  -1.483   6.179
  185    HD2  HIS 413           HD2      HIS 413  10.401   0.585   4.433
  186    HE1  HIS 413           HE1      HIS 413   7.636   0.518   7.641
  187    HE2  HIS 413           HE2      HIS 413   9.389   1.867   6.438
  188    H    ARG 414           H        ARG 414  10.676  -4.188   3.126
  189    HA   ARG 414           HA       ARG 414  12.847  -3.665   4.916
  190    HB2  ARG 414           HB2      ARG 414  13.231  -6.010   4.987
  191    HB3  ARG 414           HB3      ARG 414  11.488  -5.815   4.887
  192    HG2  ARG 414           HG2      ARG 414  11.459  -6.439   2.601
  193    HG3  ARG 414           HG3      ARG 414  13.215  -6.352   2.488
  194    HD2  ARG 414           HD2      ARG 414  12.489  -8.662   2.592
  195    HD3  ARG 414           HD3      ARG 414  13.398  -8.244   4.042
  196    HE   ARG 414           HE       ARG 414  11.299  -8.165   5.248
  197   HH11  ARG 414          HH11      ARG 414  11.212  -9.604   2.047
  198   HH12  ARG 414          HH12      ARG 414   9.762 -10.514   2.364
  199   HH21  ARG 414          HH21      ARG 414   9.429  -9.402   5.678
  200   HH22  ARG 414          HH22      ARG 414   8.778 -10.441   4.441
  201    H    ASP 415           H        ASP 415  12.435  -3.603   1.565
  202    HA   ASP 415           HA       ASP 415  15.145  -4.152   0.799
  203    HB2  ASP 415           HB2      ASP 415  13.146  -4.373  -0.703
  204    HB3  ASP 415           HB3      ASP 415  13.049  -2.618  -0.746
  205    H    LEU 416           H        LEU 416  13.831  -1.681   2.513
  206    HA   LEU 416           HA       LEU 416  15.591   0.387   1.424
  207    HB2  LEU 416           HB2      LEU 416  13.437   0.503   3.536
  208    HB3  LEU 416           HB3      LEU 416  14.392   1.877   3.010
  209    HG   LEU 416           HG       LEU 416  12.553   0.297   1.207
  210   HD11  LEU 416          HD11      LEU 416  11.064   2.224   1.380
  211   HD12  LEU 416          HD12      LEU 416  12.145   2.954   2.565
  212   HD13  LEU 416          HD13      LEU 416  11.301   1.453   2.947
  213   HD21  LEU 416          HD21      LEU 416  12.836   2.217  -0.299
  214   HD22  LEU 416          HD22      LEU 416  14.364   1.390   0.007
  215   HD23  LEU 416          HD23      LEU 416  14.008   2.911   0.822
  216    H    GLN 417           H        GLN 417  16.165  -2.075   3.369
  217    HA   GLN 417           HA       GLN 417  17.886  -0.483   5.133
  218    HB2  GLN 417           HB2      GLN 417  17.465  -2.027   7.000
  219    HB3  GLN 417           HB3      GLN 417  15.998  -1.197   6.500
  220    HG2  GLN 417           HG2      GLN 417  15.141  -3.127   5.461
  221    HG3  GLN 417           HG3      GLN 417  16.701  -3.943   5.527
  222   HE21  GLN 417          HE21      GLN 417  15.473  -2.100   8.212
  223   HE22  GLN 417          HE22      GLN 417  15.166  -3.456   9.247
  224    H    GLY 418           H        GLY 418  19.551  -1.911   6.240
  225    HA2  GLY 418           HA2      GLY 418  21.070  -3.704   6.154
  226    HA3  GLY 418           HA3      GLY 418  20.355  -4.215   4.631
  227    H    GLY 419           H        GLY 419  21.172  -0.882   5.070
  228    HA2  GLY 419           HA2      GLY 419  23.084   0.296   4.372
  229    HA3  GLY 419           HA3      GLY 419  23.733  -1.197   3.706
  230    H    ILE 420           H        ILE 420  20.494  -0.702   2.942
  231    HA   ILE 420           HA       ILE 420  21.199  -0.131   0.169
  232    HB   ILE 420           HB       ILE 420  18.520  -0.892   1.332
  233   HG12  ILE 420          HG12      ILE 420  20.077  -2.717   1.673
  234   HG13  ILE 420          HG13      ILE 420  18.967  -3.133   0.367
  235   HG21  ILE 420          HG21      ILE 420  19.511  -0.719  -1.505
  236   HG22  ILE 420          HG22      ILE 420  18.267   0.273  -0.740
  237   HG23  ILE 420          HG23      ILE 420  17.976  -1.443  -1.025
  238   HD11  ILE 420          HD11      ILE 420  20.693  -2.561  -1.274
  239   HD12  ILE 420          HD12      ILE 420  21.222  -3.829  -0.169
  240   HD13  ILE 420          HD13      ILE 420  21.807  -2.178   0.040
  241    H    LYS 421           H        LYS 421  21.215   1.932  -0.432
  242    HA   LYS 421           HA       LYS 421  19.358   3.785   0.873
  243    HB2  LYS 421           HB2      LYS 421  21.759   4.275  -0.886
  244    HB3  LYS 421           HB3      LYS 421  20.697   5.550  -0.311
  245    HG2  LYS 421           HG2      LYS 421  22.375   3.722   1.398
  246    HG3  LYS 421           HG3      LYS 421  22.696   5.419   1.044
  247    HD2  LYS 421           HD2      LYS 421  20.335   4.317   2.568
  248    HD3  LYS 421           HD3      LYS 421  21.707   5.191   3.250
  249    HE2  LYS 421           HE2      LYS 421  19.675   6.289   1.304
  250    HE3  LYS 421           HE3      LYS 421  19.764   6.645   3.027
  251    HZ1  LYS 421           HZ1      LYS 421  20.757   8.434   1.851
  252    HZ2  LYS 421           HZ2      LYS 421  21.724   7.402   0.932
  253    HZ3  LYS 421           HZ3      LYS 421  22.018   7.580   2.593
  254    H    ASP 422           H        ASP 422  17.665   2.562  -0.361
  255    HA   ASP 422           HA       ASP 422  17.453   3.466  -3.140
  256    HB2  ASP 422           HB2      ASP 422  17.045   1.063  -2.690
  257    HB3  ASP 422           HB3      ASP 422  15.698   1.489  -1.636
  258    H    LEU 423           H        LEU 423  15.920   4.900  -3.792
  259    HA   LEU 423           HA       LEU 423  14.429   6.227  -1.630
  260    HB2  LEU 423           HB2      LEU 423  15.296   7.193  -4.356
  261    HB3  LEU 423           HB3      LEU 423  14.192   8.090  -3.334
  262    HG   LEU 423           HG       LEU 423  16.050   8.072  -1.577
  263   HD11  LEU 423          HD11      LEU 423  17.686   7.300  -3.989
  264   HD12  LEU 423          HD12      LEU 423  17.435   6.326  -2.541
  265   HD13  LEU 423          HD13      LEU 423  18.330   7.841  -2.438
  266   HD21  LEU 423          HD21      LEU 423  15.413  10.057  -2.824
  267   HD22  LEU 423          HD22      LEU 423  16.467   9.572  -4.153
  268   HD23  LEU 423          HD23      LEU 423  17.160   9.994  -2.588
  269    H    SER 424           H        SER 424  14.091   4.496  -4.610
  270    HA   SER 424           HA       SER 424  11.540   5.442  -5.346
  271    HB2  SER 424           HB2      SER 424  11.458   3.446  -6.826
  272    HB3  SER 424           HB3      SER 424  12.950   4.366  -6.989
  273    HG   SER 424           HG       SER 424  13.531   2.631  -5.171
  274    H    LYS 425           H        LYS 425  12.538   2.535  -3.545
  275    HA   LYS 425           HA       LYS 425   9.985   1.400  -3.321
  276    HB2  LYS 425           HB2      LYS 425  12.611   1.078  -1.997
  277    HB3  LYS 425           HB3      LYS 425  11.218   0.471  -1.126
  278    HG2  LYS 425           HG2      LYS 425  12.325  -1.247  -2.497
  279    HG3  LYS 425           HG3      LYS 425  10.644  -0.987  -2.956
  280    HD2  LYS 425           HD2      LYS 425  11.404   0.445  -4.818
  281    HD3  LYS 425           HD3      LYS 425  13.078   0.107  -4.367
  282    HE2  LYS 425           HE2      LYS 425  11.093  -2.051  -5.045
  283    HE3  LYS 425           HE3      LYS 425  12.115  -1.281  -6.255
  284    HZ1  LYS 425           HZ1      LYS 425  13.354  -2.445  -3.847
  285    HZ2  LYS 425           HZ2      LYS 425  14.003  -2.229  -5.397
  286    HZ3  LYS 425           HZ3      LYS 425  12.873  -3.461  -5.119
  287    H    GLU 426           H        GLU 426  11.490   3.978  -1.597
  288    HA   GLU 426           HA       GLU 426   9.828   3.862   0.722
  289    HB2  GLU 426           HB2      GLU 426  12.055   4.946   0.719
  290    HB3  GLU 426           HB3      GLU 426  11.437   6.183  -0.367
  291    HG2  GLU 426           HG2      GLU 426   9.778   6.798   1.367
  292    HG3  GLU 426           HG3      GLU 426  10.557   5.655   2.461
  293    H    GLU 427           H        GLU 427   9.928   5.927  -2.160
  294    HA   GLU 427           HA       GLU 427   7.536   7.332  -1.661
  295    HB2  GLU 427           HB2      GLU 427   8.704   6.621  -4.359
  296    HB3  GLU 427           HB3      GLU 427   7.607   7.947  -4.006
  297    HG2  GLU 427           HG2      GLU 427   9.294   9.091  -2.753
  298    HG3  GLU 427           HG3      GLU 427  10.389   7.715  -2.885
  299    H    ARG 428           H        ARG 428   8.243   4.218  -3.030
  300    HA   ARG 428           HA       ARG 428   5.696   3.879  -4.263
  301    HB2  ARG 428           HB2      ARG 428   7.966   1.987  -3.696
  302    HB3  ARG 428           HB3      ARG 428   6.474   1.477  -4.487
  303    HG2  ARG 428           HG2      ARG 428   8.442   3.529  -5.489
  304    HG3  ARG 428           HG3      ARG 428   8.168   1.913  -6.139
  305    HD2  ARG 428           HD2      ARG 428   5.936   2.523  -6.835
  306    HD3  ARG 428           HD3      ARG 428   6.096   4.105  -6.072
  307    HE   ARG 428           HE       ARG 428   8.180   3.985  -7.834
  308   HH11  ARG 428          HH11      ARG 428   4.671   3.772  -8.090
  309   HH12  ARG 428          HH12      ARG 428   4.663   4.314  -9.740
  310   HH21  ARG 428          HH21      ARG 428   8.119   4.703 -10.010
  311   HH22  ARG 428          HH22      ARG 428   6.583   4.827 -10.824
  312    H    LEU 429           H        LEU 429   7.143   2.792  -1.186
  313    HA   LEU 429           HA       LEU 429   4.943   1.193  -0.438
  314    HB2  LEU 429           HB2      LEU 429   5.769   1.216   1.789
  315    HB3  LEU 429           HB3      LEU 429   7.158   1.173   0.723
  316    HG   LEU 429           HG       LEU 429   7.100   3.796   1.124
  317   HD11  LEU 429          HD11      LEU 429   6.432   4.352   3.402
  318   HD12  LEU 429          HD12      LEU 429   5.836   2.709   3.643
  319   HD13  LEU 429          HD13      LEU 429   5.055   3.766   2.469
  320   HD21  LEU 429          HD21      LEU 429   8.971   2.327   1.630
  321   HD22  LEU 429          HD22      LEU 429   8.177   1.807   3.117
  322   HD23  LEU 429          HD23      LEU 429   8.706   3.479   2.938
  323    H    TRP 430           H        TRP 430   5.569   4.658  -0.116
  324    HA   TRP 430           HA       TRP 430   3.225   5.119   1.430
  325    HB2  TRP 430           HB2      TRP 430   5.326   6.636   1.181
  326    HB3  TRP 430           HB3      TRP 430   4.512   7.240  -0.263
  327    HD1  TRP 430           HD1      TRP 430   3.324   6.532   3.360
  328    HE1  TRP 430           HE1      TRP 430   1.959   8.570   4.160
  329    HE3  TRP 430           HE3      TRP 430   3.709   9.440  -0.828
  330    HZ2  TRP 430           HZ2      TRP 430   1.154  11.070   3.134
  331    HZ3  TRP 430           HZ3      TRP 430   2.606  11.644  -0.837
  332    HH2  TRP 430           HH2      TRP 430   1.355  12.440   1.103
  333    H    GLU 431           H        GLU 431   4.013   5.128  -1.984
  334    HA   GLU 431           HA       GLU 431   1.606   6.142  -2.999
  335    HB2  GLU 431           HB2      GLU 431   3.634   5.780  -4.352
  336    HB3  GLU 431           HB3      GLU 431   3.436   4.043  -4.182
  337    HG2  GLU 431           HG2      GLU 431   1.375   4.117  -5.428
  338    HG3  GLU 431           HG3      GLU 431   1.472   5.877  -5.530
  339    H    VAL 432           H        VAL 432   2.611   2.806  -2.320
  340    HA   VAL 432           HA       VAL 432   0.184   1.540  -2.916
  341    HB   VAL 432           HB       VAL 432   2.258   0.771  -0.849
  342   HG11  VAL 432          HG11      VAL 432   0.126  -0.358  -0.454
  343   HG12  VAL 432          HG12      VAL 432   1.364  -1.486  -1.008
  344   HG13  VAL 432          HG13      VAL 432   0.118  -0.927  -2.126
  345   HG21  VAL 432          HG21      VAL 432   3.232   0.931  -3.051
  346   HG22  VAL 432          HG22      VAL 432   1.940  -0.064  -3.730
  347   HG23  VAL 432          HG23      VAL 432   3.088  -0.767  -2.587
  348    H    GLN 433           H        GLN 433   1.412   2.860   0.148
  349    HA   GLN 433           HA       GLN 433  -0.734   2.033   1.763
  350    HB2  GLN 433           HB2      GLN 433   1.473   2.764   2.628
  351    HB3  GLN 433           HB3      GLN 433   1.086   4.413   2.161
  352    HG2  GLN 433           HG2      GLN 433  -0.824   4.378   3.705
  353    HG3  GLN 433           HG3      GLN 433  -0.367   2.750   4.205
  354   HE21  GLN 433          HE21      GLN 433   1.491   2.455   5.445
  355   HE22  GLN 433          HE22      GLN 433   2.228   3.772   6.306
  356    H    ARG 434           H        ARG 434  -0.151   5.037  -0.017
  357    HA   ARG 434           HA       ARG 434  -2.382   6.402   1.105
  358    HB2  ARG 434           HB2      ARG 434  -1.961   8.154  -0.454
  359    HB3  ARG 434           HB3      ARG 434  -0.396   7.526   0.052
  360    HG2  ARG 434           HG2      ARG 434  -0.206   6.277  -2.025
  361    HG3  ARG 434           HG3      ARG 434  -1.799   6.850  -2.526
  362    HD2  ARG 434           HD2      ARG 434  -0.951   9.169  -2.443
  363    HD3  ARG 434           HD3      ARG 434   0.646   8.547  -2.033
  364    HE   ARG 434           HE       ARG 434  -0.223   7.322  -4.404
  365   HH11  ARG 434          HH11      ARG 434   0.700  10.501  -3.253
  366   HH12  ARG 434          HH12      ARG 434   1.386  10.994  -4.779
  367   HH21  ARG 434          HH21      ARG 434   0.622   7.977  -6.422
  368   HH22  ARG 434          HH22      ARG 434   1.339   9.557  -6.585
  369    H    ILE 435           H        ILE 435  -1.964   4.386  -1.749
  370    HA   ILE 435           HA       ILE 435  -4.526   4.958  -2.861
  371    HB   ILE 435           HB       ILE 435  -2.637   2.640  -3.322
  372   HG12  ILE 435          HG12      ILE 435  -3.321   5.074  -4.995
  373   HG13  ILE 435          HG13      ILE 435  -1.842   4.853  -4.065
  374   HG21  ILE 435          HG21      ILE 435  -4.909   1.903  -3.794
  375   HG22  ILE 435          HG22      ILE 435  -4.012   2.110  -5.297
  376   HG23  ILE 435          HG23      ILE 435  -5.188   3.326  -4.801
  377   HD11  ILE 435          HD11      ILE 435  -1.467   4.427  -6.417
  378   HD12  ILE 435          HD12      ILE 435  -2.725   3.191  -6.415
  379   HD13  ILE 435          HD13      ILE 435  -1.247   2.946  -5.481
  380    H    LEU 436           H        LEU 436  -3.255   2.288  -0.902
  381    HA   LEU 436           HA       LEU 436  -5.586   0.798  -0.579
  382    HB2  LEU 436           HB2      LEU 436  -3.407   1.350   1.437
  383    HB3  LEU 436           HB3      LEU 436  -4.611   0.086   1.587
  384    HG   LEU 436           HG       LEU 436  -2.521   0.257  -0.584
  385   HD11  LEU 436          HD11      LEU 436  -2.741  -1.543   1.824
  386   HD12  LEU 436          HD12      LEU 436  -1.566  -0.245   1.600
  387   HD13  LEU 436          HD13      LEU 436  -1.525  -1.666   0.552
  388   HD21  LEU 436          HD21      LEU 436  -4.573  -1.863   0.052
  389   HD22  LEU 436          HD22      LEU 436  -3.272  -2.020  -1.128
  390   HD23  LEU 436          HD23      LEU 436  -4.544  -0.824  -1.374
  391    H    THR 437           H        THR 437  -4.347   3.389   1.509
  392    HA   THR 437           HA       THR 437  -6.484   3.422   3.292
  393    HB   THR 437           HB       THR 437  -4.747   5.760   2.525
  394    HG1  THR 437           HG1      THR 437  -3.340   4.210   3.172
  395   HG21  THR 437          HG21      THR 437  -6.640   6.432   3.879
  396   HG22  THR 437          HG22      THR 437  -5.173   6.471   4.861
  397   HG23  THR 437          HG23      THR 437  -6.314   5.134   5.028
  398    H    ALA 438           H        ALA 438  -5.913   5.583   0.482
  399    HA   ALA 438           HA       ALA 438  -8.202   7.141   0.816
  400    HB1  ALA 438           HB1      ALA 438  -6.356   7.734  -0.687
  401    HB2  ALA 438           HB2      ALA 438  -7.919   7.809  -1.500
  402    HB3  ALA 438           HB3      ALA 438  -6.844   6.440  -1.780
  403    H    LEU 439           H        LEU 439  -7.750   4.194  -1.133
  404    HA   LEU 439           HA       LEU 439 -10.335   4.233  -2.262
  405    HB2  LEU 439           HB2      LEU 439  -8.393   2.946  -3.145
  406    HB3  LEU 439           HB3      LEU 439  -8.568   1.837  -1.798
  407    HG   LEU 439           HG       LEU 439 -10.837   1.253  -2.602
  408   HD11  LEU 439          HD11      LEU 439 -10.095   2.960  -4.970
  409   HD12  LEU 439          HD12      LEU 439 -11.337   3.334  -3.775
  410   HD13  LEU 439          HD13      LEU 439 -11.524   1.936  -4.836
  411   HD21  LEU 439          HD21      LEU 439  -8.615   0.916  -4.610
  412   HD22  LEU 439          HD22      LEU 439 -10.101  -0.032  -4.557
  413   HD23  LEU 439          HD23      LEU 439  -8.945  -0.130  -3.226
  414    H    LYS 440           H        LYS 440  -9.039   2.241   0.424
  415    HA   LYS 440           HA       LYS 440 -11.445   0.876   0.903
  416    HB2  LYS 440           HB2      LYS 440 -10.465   0.162   3.017
  417    HB3  LYS 440           HB3      LYS 440  -9.282   0.064   1.723
  418    HG2  LYS 440           HG2      LYS 440  -8.373   2.259   2.487
  419    HG3  LYS 440           HG3      LYS 440  -9.460   2.157   3.873
  420    HD2  LYS 440           HD2      LYS 440  -7.462   0.012   3.187
  421    HD3  LYS 440           HD3      LYS 440  -7.093   1.364   4.262
  422    HE2  LYS 440           HE2      LYS 440  -8.950   0.696   5.714
  423    HE3  LYS 440           HE3      LYS 440  -9.289  -0.666   4.643
  424    HZ1  LYS 440           HZ1      LYS 440  -6.601  -0.361   5.818
  425    HZ2  LYS 440           HZ2      LYS 440  -7.399  -1.770   5.303
  426    HZ3  LYS 440           HZ3      LYS 440  -7.854  -1.022   6.748
  427    H    ARG 441           H        ARG 441 -10.271   3.920   2.093
  428    HA   ARG 441           HA       ARG 441 -12.125   4.151   4.229
  429    HB2  ARG 441           HB2      ARG 441 -10.364   6.154   2.837
  430    HB3  ARG 441           HB3      ARG 441 -11.386   6.566   4.208
  431    HG2  ARG 441           HG2      ARG 441  -9.287   4.403   4.269
  432    HG3  ARG 441           HG3      ARG 441  -9.011   6.074   4.796
  433    HD2  ARG 441           HD2      ARG 441 -10.990   5.745   6.352
  434    HD3  ARG 441           HD3      ARG 441 -10.881   4.030   5.961
  435    HE   ARG 441           HE       ARG 441  -8.499   4.237   6.803
  436   HH11  ARG 441          HH11      ARG 441 -11.127   6.258   7.953
  437   HH12  ARG 441          HH12      ARG 441 -10.419   6.489   9.534
  438   HH21  ARG 441          HH21      ARG 441  -7.539   4.593   8.846
  439   HH22  ARG 441          HH22      ARG 441  -8.363   5.561  10.031
  440    H    LYS 442           H        LYS 442 -12.006   5.577   0.949
  441    HA   LYS 442           HA       LYS 442 -14.510   6.874   1.158
  442    HB2  LYS 442           HB2      LYS 442 -12.973   5.881  -1.237
  443    HB3  LYS 442           HB3      LYS 442 -14.411   6.889  -1.336
  444    HG2  LYS 442           HG2      LYS 442 -13.338   8.745  -0.542
  445    HG3  LYS 442           HG3      LYS 442 -12.121   7.806   0.326
  446    HD2  LYS 442           HD2      LYS 442 -11.111   8.882  -1.583
  447    HD3  LYS 442           HD3      LYS 442 -11.146   7.135  -1.825
  448    HE2  LYS 442           HE2      LYS 442 -13.078   7.346  -3.278
  449    HE3  LYS 442           HE3      LYS 442 -13.155   9.079  -2.963
  450    HZ1  LYS 442           HZ1      LYS 442 -12.104   8.642  -5.080
  451    HZ2  LYS 442           HZ2      LYS 442 -10.943   7.651  -4.341
  452    HZ3  LYS 442           HZ3      LYS 442 -10.976   9.315  -4.008
  453    H    LEU 443           H        LEU 443 -13.661   3.567   0.682
  454    HA   LEU 443           HA       LEU 443 -16.245   2.892  -0.457
  455    HB2  LEU 443           HB2      LEU 443 -13.900   1.151   0.294
  456    HB3  LEU 443           HB3      LEU 443 -15.376   0.565  -0.449
  457    HG   LEU 443           HG       LEU 443 -13.423   2.500  -1.700
  458   HD11  LEU 443          HD11      LEU 443 -14.022  -0.387  -2.321
  459   HD12  LEU 443          HD12      LEU 443 -12.564   0.228  -1.541
  460   HD13  LEU 443          HD13      LEU 443 -12.918   0.665  -3.213
  461   HD21  LEU 443          HD21      LEU 443 -14.776   2.214  -3.728
  462   HD22  LEU 443          HD22      LEU 443 -15.703   2.948  -2.421
  463   HD23  LEU 443          HD23      LEU 443 -15.930   1.245  -2.813
  464    H    ARG 444           H        ARG 444 -14.851   3.128   2.671
  465    HA   ARG 444           HA       ARG 444 -17.002   1.448   3.765
  466    HB2  ARG 444           HB2      ARG 444 -14.473   2.416   5.095
  467    HB3  ARG 444           HB3      ARG 444 -15.733   1.490   5.898
  468    HG2  ARG 444           HG2      ARG 444 -15.323  -0.235   4.024
  469    HG3  ARG 444           HG3      ARG 444 -13.796   0.623   3.801
  470    HD2  ARG 444           HD2      ARG 444 -13.360  -1.155   5.304
  471    HD3  ARG 444           HD3      ARG 444 -13.401   0.322   6.268
  472    HE   ARG 444           HE       ARG 444 -15.845  -1.280   6.078
  473   HH11  ARG 444          HH11      ARG 444 -13.118  -0.170   7.967
  474   HH12  ARG 444          HH12      ARG 444 -13.788  -0.691   9.485
  475   HH21  ARG 444          HH21      ARG 444 -16.735  -1.991   8.062
  476   HH22  ARG 444          HH22      ARG 444 -15.858  -1.714   9.542
  477    H    GLU 445           H        GLU 445 -15.465   4.630   4.151
  478    HA   GLU 445           HA       GLU 445 -17.319   5.391   6.219
  479    HB2  GLU 445           HB2      GLU 445 -15.276   7.051   4.728
  480    HB3  GLU 445           HB3      GLU 445 -16.155   7.557   6.164
  481    HG2  GLU 445           HG2      GLU 445 -15.116   5.649   7.386
  482    HG3  GLU 445           HG3      GLU 445 -14.138   5.334   5.952
  483    H    ALA 446           H        ALA 446 -17.609   5.157   2.957
  484    HA   ALA 446           HA       ALA 446 -19.842   7.057   2.989
  485    HB1  ALA 446           HB1      ALA 446 -19.458   7.518   0.606
  486    HB2  ALA 446           HB2      ALA 446 -18.009   6.515   0.651
  487    HB3  ALA 446           HB3      ALA 446 -18.079   8.003   1.593
  Start of MODEL   29
    1    H1   GLY 391           HT1      GLY 391 -19.683   3.611   0.550
    2    H2   GLY 391           HT2      GLY 391 -20.665   4.736  -0.257
    3    H3   GLY 391           HT3      GLY 391 -19.472   5.275   0.823
    4    HA2  GLY 391           HA3      GLY 391 -18.770   5.593  -1.460
    5    HA3  GLY 391           HA2      GLY 391 -17.737   4.442  -0.617
    6    H    SER 392           H        SER 392 -17.987   2.199  -1.058
    7    HA   SER 392           HA       SER 392 -19.769   1.376  -3.174
    8    HB2  SER 392           HB2      SER 392 -16.767   1.161  -3.543
    9    HB3  SER 392           HB3      SER 392 -17.982   0.451  -4.604
   10    HG   SER 392           HG       SER 392 -18.594   3.006  -4.354
   11    H    GLU 393           H        GLU 393 -19.784  -0.964  -3.435
   12    HA   GLU 393           HA       GLU 393 -19.418  -2.163  -0.804
   13    HB2  GLU 393           HB2      GLU 393 -21.597  -2.202  -2.089
   14    HB3  GLU 393           HB3      GLU 393 -20.833  -3.323  -3.203
   15    HG2  GLU 393           HG2      GLU 393 -20.505  -4.914  -1.387
   16    HG3  GLU 393           HG3      GLU 393 -21.243  -3.779  -0.256
   17    H    THR 394           H        THR 394 -17.392  -1.852  -3.256
   18    HA   THR 394           HA       THR 394 -16.579  -4.583  -3.645
   19    HB   THR 394           HB       THR 394 -14.556  -3.499  -4.763
   20    HG1  THR 394           HG1      THR 394 -14.393  -1.381  -4.675
   21   HG21  THR 394          HG21      THR 394 -17.318  -2.759  -5.763
   22   HG22  THR 394          HG22      THR 394 -16.504  -4.301  -6.023
   23   HG23  THR 394          HG23      THR 394 -15.851  -2.828  -6.741
   24    H    GLN 395           H        GLN 395 -16.552  -4.717  -1.139
   25    HA   GLN 395           HA       GLN 395 -14.262  -3.692   0.206
   26    HB2  GLN 395           HB2      GLN 395 -16.145  -5.953   0.889
   27    HB3  GLN 395           HB3      GLN 395 -14.859  -5.397   1.956
   28    HG2  GLN 395           HG2      GLN 395 -17.117  -3.684   0.941
   29    HG3  GLN 395           HG3      GLN 395 -17.071  -4.470   2.518
   30   HE21  GLN 395          HE21      GLN 395 -15.691  -1.964   0.522
   31   HE22  GLN 395          HE22      GLN 395 -14.914  -1.097   1.801
   32    H    ALA 396           H        ALA 396 -15.031  -6.686  -1.469
   33    HA   ALA 396           HA       ALA 396 -12.607  -8.048  -1.045
   34    HB1  ALA 396           HB1      ALA 396 -14.562  -9.123  -2.029
   35    HB2  ALA 396           HB2      ALA 396 -13.165  -9.280  -3.095
   36    HB3  ALA 396           HB3      ALA 396 -14.423  -8.098  -3.458
   37    H    GLY 397           H        GLY 397 -13.417  -5.301  -2.916
   38    HA2  GLY 397           HA2      GLY 397 -11.418  -5.306  -4.873
   39    HA3  GLY 397           HA3      GLY 397 -12.204  -3.880  -4.217
   40    H    ILE 398           H        ILE 398 -11.494  -3.448  -1.850
   41    HA   ILE 398           HA       ILE 398  -8.713  -2.857  -2.011
   42    HB   ILE 398           HB       ILE 398 -10.029  -1.200  -0.954
   43   HG12  ILE 398          HG12      ILE 398  -7.731  -1.979   0.182
   44   HG13  ILE 398          HG13      ILE 398  -8.710  -0.682   0.872
   45   HG21  ILE 398          HG21      ILE 398 -11.370  -1.577   1.059
   46   HG22  ILE 398          HG22      ILE 398 -10.990  -3.298   0.981
   47   HG23  ILE 398          HG23      ILE 398 -11.928  -2.541  -0.309
   48   HD11  ILE 398          HD11      ILE 398  -7.948  -2.189   2.598
   49   HD12  ILE 398          HD12      ILE 398  -8.675  -3.562   1.762
   50   HD13  ILE 398          HD13      ILE 398  -9.703  -2.296   2.436
   51    H    LYS 399           H        LYS 399 -10.618  -5.324  -0.391
   52    HA   LYS 399           HA       LYS 399  -8.673  -6.101   1.476
   53    HB2  LYS 399           HB2      LYS 399 -11.168  -7.214   0.469
   54    HB3  LYS 399           HB3      LYS 399 -10.000  -8.449   0.929
   55    HG2  LYS 399           HG2      LYS 399 -11.416  -7.927   2.804
   56    HG3  LYS 399           HG3      LYS 399  -9.777  -7.367   3.137
   57    HD2  LYS 399           HD2      LYS 399 -10.528  -5.094   2.321
   58    HD3  LYS 399           HD3      LYS 399 -12.173  -5.729   2.342
   59    HE2  LYS 399           HE2      LYS 399 -10.291  -5.405   4.673
   60    HE3  LYS 399           HE3      LYS 399 -11.805  -4.549   4.384
   61    HZ1  LYS 399           HZ1      LYS 399 -11.478  -7.426   5.040
   62    HZ2  LYS 399           HZ2      LYS 399 -12.949  -6.731   4.573
   63    HZ3  LYS 399           HZ3      LYS 399 -12.190  -6.227   6.007
   64    H    GLU 400           H        GLU 400  -9.209  -7.263  -1.862
   65    HA   GLU 400           HA       GLU 400  -7.023  -9.099  -1.704
   66    HB2  GLU 400           HB2      GLU 400  -8.721  -9.516  -3.367
   67    HB3  GLU 400           HB3      GLU 400  -8.445  -7.938  -4.102
   68    HG2  GLU 400           HG2      GLU 400  -6.269  -8.581  -4.840
   69    HG3  GLU 400           HG3      GLU 400  -6.355 -10.094  -3.944
   70    H    GLU 401           H        GLU 401  -7.425  -5.817  -2.987
   71    HA   GLU 401           HA       GLU 401  -4.846  -5.577  -4.060
   72    HB2  GLU 401           HB2      GLU 401  -6.787  -3.491  -3.073
   73    HB3  GLU 401           HB3      GLU 401  -5.250  -3.078  -3.818
   74    HG2  GLU 401           HG2      GLU 401  -5.954  -4.312  -5.846
   75    HG3  GLU 401           HG3      GLU 401  -7.525  -4.584  -5.092
   76    H    ILE 402           H        ILE 402  -6.117  -4.721  -0.845
   77    HA   ILE 402           HA       ILE 402  -3.724  -3.537   0.094
   78    HB   ILE 402           HB       ILE 402  -6.045  -3.267   1.119
   79   HG12  ILE 402          HG12      ILE 402  -3.824  -3.968   3.045
   80   HG13  ILE 402          HG13      ILE 402  -3.949  -2.440   2.178
   81   HG21  ILE 402          HG21      ILE 402  -6.647  -5.611   1.302
   82   HG22  ILE 402          HG22      ILE 402  -6.673  -4.842   2.890
   83   HG23  ILE 402          HG23      ILE 402  -5.323  -5.880   2.434
   84   HD11  ILE 402          HD11      ILE 402  -4.737  -2.231   4.461
   85   HD12  ILE 402          HD12      ILE 402  -5.925  -3.506   4.184
   86   HD13  ILE 402          HD13      ILE 402  -6.056  -1.974   3.319
   87    H    ARG 403           H        ARG 403  -4.893  -6.886   0.127
   88    HA   ARG 403           HA       ARG 403  -2.911  -7.935   1.821
   89    HB2  ARG 403           HB2      ARG 403  -4.466  -9.148  -0.449
   90    HB3  ARG 403           HB3      ARG 403  -3.237 -10.063   0.417
   91    HG2  ARG 403           HG2      ARG 403  -4.450  -9.756   2.499
   92    HG3  ARG 403           HG3      ARG 403  -5.670  -8.793   1.660
   93    HD2  ARG 403           HD2      ARG 403  -6.329 -11.163   2.045
   94    HD3  ARG 403           HD3      ARG 403  -6.348 -10.674   0.351
   95    HE   ARG 403           HE       ARG 403  -3.889 -11.926   1.241
   96   HH11  ARG 403          HH11      ARG 403  -7.081 -12.439  -0.115
   97   HH12  ARG 403          HH12      ARG 403  -6.631 -13.894  -0.949
   98   HH21  ARG 403          HH21      ARG 403  -3.298 -13.867   0.159
   99   HH22  ARG 403          HH22      ARG 403  -4.485 -14.704  -0.799
  100    H    ARG 404           H        ARG 404  -2.968  -7.454  -1.679
  101    HA   ARG 404           HA       ARG 404  -0.345  -8.465  -2.098
  102    HB2  ARG 404           HB2      ARG 404  -1.927  -6.602  -3.882
  103    HB3  ARG 404           HB3      ARG 404  -0.579  -7.623  -4.359
  104    HG2  ARG 404           HG2      ARG 404  -1.939  -9.614  -3.832
  105    HG3  ARG 404           HG3      ARG 404  -3.296  -8.552  -3.458
  106    HD2  ARG 404           HD2      ARG 404  -3.158  -7.646  -5.766
  107    HD3  ARG 404           HD3      ARG 404  -1.892  -8.823  -6.114
  108    HE   ARG 404           HE       ARG 404  -4.528  -9.763  -5.225
  109   HH11  ARG 404          HH11      ARG 404  -2.052  -9.556  -7.689
  110   HH12  ARG 404          HH12      ARG 404  -2.825 -10.697  -8.750
  111   HH21  ARG 404          HH21      ARG 404  -5.585 -11.259  -6.636
  112   HH22  ARG 404          HH22      ARG 404  -4.818 -11.669  -8.151
  113    H    GLN 405           H        GLN 405  -1.736  -5.254  -1.659
  114    HA   GLN 405           HA       GLN 405   0.633  -3.829  -2.275
  115    HB2  GLN 405           HB2      GLN 405  -1.930  -3.051  -0.908
  116    HB3  GLN 405           HB3      GLN 405  -0.600  -1.917  -1.112
  117    HG2  GLN 405           HG2      GLN 405  -0.724  -2.121  -3.503
  118    HG3  GLN 405           HG3      GLN 405  -1.946  -3.384  -3.370
  119   HE21  GLN 405          HE21      GLN 405  -3.403  -2.208  -4.610
  120   HE22  GLN 405          HE22      GLN 405  -4.228  -0.822  -3.979
  121    H    GLU 406           H        GLU 406  -0.838  -4.759   0.861
  122    HA   GLU 406           HA       GLU 406   1.302  -3.561   2.331
  123    HB2  GLU 406           HB2      GLU 406  -0.738  -5.614   3.187
  124    HB3  GLU 406           HB3      GLU 406   0.409  -4.834   4.270
  125    HG2  GLU 406           HG2      GLU 406  -0.599  -2.634   3.546
  126    HG3  GLU 406           HG3      GLU 406  -1.882  -3.573   2.770
  127    H    PHE 407           H        PHE 407   0.857  -6.569   0.725
  128    HA   PHE 407           HA       PHE 407   2.875  -8.076   2.030
  129    HB2  PHE 407           HB2      PHE 407   1.051  -8.788   0.265
  130    HB3  PHE 407           HB3      PHE 407   2.293  -8.365  -0.904
  131    HD1  PHE 407           HD2      PHE 407   4.623  -9.461  -0.521
  132    HD2  PHE 407           HD1      PHE 407   0.971 -10.924   1.110
  133    HE1  PHE 407           HE2      PHE 407   5.646 -11.678  -0.228
  134    HE2  PHE 407           HE1      PHE 407   1.992 -13.145   1.408
  135    HZ   PHE 407           HZ       PHE 407   4.333 -13.523   0.738
  136    H    LEU 408           H        LEU 408   2.919  -6.184  -1.007
  137    HA   LEU 408           HA       LEU 408   5.749  -6.283  -1.189
  138    HB2  LEU 408           HB2      LEU 408   5.471  -4.510  -2.946
  139    HB3  LEU 408           HB3      LEU 408   4.624  -6.014  -3.234
  140    HG   LEU 408           HG       LEU 408   2.584  -4.758  -2.210
  141   HD11  LEU 408          HD11      LEU 408   2.570  -2.380  -2.607
  142   HD12  LEU 408          HD12      LEU 408   4.248  -2.433  -3.153
  143   HD13  LEU 408          HD13      LEU 408   3.853  -2.797  -1.472
  144   HD21  LEU 408          HD21      LEU 408   1.977  -3.954  -4.438
  145   HD22  LEU 408          HD22      LEU 408   2.718  -5.554  -4.500
  146   HD23  LEU 408          HD23      LEU 408   3.654  -4.129  -4.957
  147    H    LEU 409           H        LEU 409   3.484  -4.090   0.288
  148    HA   LEU 409           HA       LEU 409   5.119  -1.910   0.877
  149    HB2  LEU 409           HB2      LEU 409   2.654  -2.141   1.277
  150    HB3  LEU 409           HB3      LEU 409   3.019  -3.140   2.665
  151    HG   LEU 409           HG       LEU 409   2.403  -0.693   3.060
  152   HD11  LEU 409          HD11      LEU 409   3.898  -0.480   4.953
  153   HD12  LEU 409          HD12      LEU 409   4.963  -1.709   4.271
  154   HD13  LEU 409          HD13      LEU 409   3.338  -2.145   4.799
  155   HD21  LEU 409          HD21      LEU 409   3.793   0.299   1.350
  156   HD22  LEU 409          HD22      LEU 409   5.241  -0.300   2.162
  157   HD23  LEU 409          HD23      LEU 409   4.227   0.909   2.945
  158    H    ASN 410           H        ASN 410   4.601  -4.928   2.629
  159    HA   ASN 410           HA       ASN 410   6.431  -4.555   4.709
  160    HB2  ASN 410           HB2      ASN 410   4.796  -6.372   4.713
  161    HB3  ASN 410           HB3      ASN 410   5.572  -7.104   3.313
  162   HD21  ASN 410          HD21      ASN 410   7.427  -8.281   3.582
  163   HD22  ASN 410          HD22      ASN 410   8.026  -8.746   5.132
  164    H    SER 411           H        SER 411   6.849  -5.886   1.456
  165    HA   SER 411           HA       SER 411   9.536  -6.637   1.686
  166    HB2  SER 411           HB2      SER 411   8.033  -7.315  -0.180
  167    HB3  SER 411           HB3      SER 411   8.120  -5.674  -0.809
  168    HG   SER 411           HG       SER 411  10.501  -6.053  -0.819
  169    H    LEU 412           H        LEU 412   8.151  -3.630   0.320
  170    HA   LEU 412           HA       LEU 412  10.491  -2.292  -0.325
  171    HB2  LEU 412           HB2      LEU 412   8.121  -0.925   0.927
  172    HB3  LEU 412           HB3      LEU 412   9.221  -0.289  -0.288
  173    HG   LEU 412           HG       LEU 412   7.483  -2.653  -0.816
  174   HD11  LEU 412          HD11      LEU 412   6.801   0.236  -1.335
  175   HD12  LEU 412          HD12      LEU 412   6.031  -0.805  -0.140
  176   HD13  LEU 412          HD13      LEU 412   5.863  -1.161  -1.859
  177   HD21  LEU 412          HD21      LEU 412   9.370  -2.238  -2.336
  178   HD22  LEU 412          HD22      LEU 412   8.760  -0.606  -2.632
  179   HD23  LEU 412          HD23      LEU 412   7.821  -2.009  -3.150
  180    H    HIS 413           H        HIS 413   8.805  -2.493   2.712
  181    HA   HIS 413           HA       HIS 413  10.472  -0.716   4.147
  182    HB2  HIS 413           HB2      HIS 413   8.544  -2.852   4.960
  183    HB3  HIS 413           HB3      HIS 413   9.582  -2.108   6.179
  184    HD1  HIS 413           HD1      HIS 413   6.815  -1.494   6.757
  185    HD2  HIS 413           HD2      HIS 413   8.914   0.678   3.897
  186    HE1  HIS 413           HE1      HIS 413   5.631   0.715   6.582
  187    HE2  HIS 413           HE2      HIS 413   7.085   2.099   5.051
  188    H    ARG 414           H        ARG 414  10.822  -4.111   3.396
  189    HA   ARG 414           HA       ARG 414  13.176  -4.357   5.057
  190    HB2  ARG 414           HB2      ARG 414  12.001  -6.259   3.026
  191    HB3  ARG 414           HB3      ARG 414  13.325  -6.633   4.120
  192    HG2  ARG 414           HG2      ARG 414  10.541  -5.885   4.991
  193    HG3  ARG 414           HG3      ARG 414  11.147  -7.537   4.854
  194    HD2  ARG 414           HD2      ARG 414  12.779  -7.152   6.562
  195    HD3  ARG 414           HD3      ARG 414  12.412  -5.427   6.595
  196    HE   ARG 414           HE       ARG 414  10.183  -6.064   7.471
  197   HH11  ARG 414          HH11      ARG 414  12.847  -8.330   7.761
  198   HH12  ARG 414          HH12      ARG 414  12.196  -9.111   9.171
  199   HH21  ARG 414          HH21      ARG 414   9.330  -7.090   9.339
  200   HH22  ARG 414          HH22      ARG 414  10.206  -8.404  10.073
  201    H    ASP 415           H        ASP 415  12.346  -3.695   1.758
  202    HA   ASP 415           HA       ASP 415  14.895  -4.066   0.571
  203    HB2  ASP 415           HB2      ASP 415  12.406  -2.599  -0.224
  204    HB3  ASP 415           HB3      ASP 415  13.882  -2.396  -1.156
  205    H    LEU 416           H        LEU 416  13.736  -1.722   2.697
  206    HA   LEU 416           HA       LEU 416  15.618   0.313   1.777
  207    HB2  LEU 416           HB2      LEU 416  13.492   0.380   3.908
  208    HB3  LEU 416           HB3      LEU 416  14.555   1.722   3.540
  209    HG   LEU 416           HG       LEU 416  12.565   0.505   1.626
  210   HD11  LEU 416          HD11      LEU 416  12.496   3.097   3.161
  211   HD12  LEU 416          HD12      LEU 416  11.487   1.681   3.461
  212   HD13  LEU 416          HD13      LEU 416  11.322   2.577   1.951
  213   HD21  LEU 416          HD21      LEU 416  14.333   2.935   1.377
  214   HD22  LEU 416          HD22      LEU 416  13.060   2.478   0.247
  215   HD23  LEU 416          HD23      LEU 416  14.472   1.441   0.453
  216    H    GLN 417           H        GLN 417  15.946  -2.340   3.581
  217    HA   GLN 417           HA       GLN 417  17.842  -1.008   5.392
  218    HB2  GLN 417           HB2      GLN 417  17.338  -2.582   7.166
  219    HB3  GLN 417           HB3      GLN 417  15.870  -1.751   6.678
  220    HG2  GLN 417           HG2      GLN 417  15.132  -3.669   5.439
  221    HG3  GLN 417           HG3      GLN 417  16.659  -4.497   5.744
  222   HE21  GLN 417          HE21      GLN 417  15.690  -6.226   6.731
  223   HE22  GLN 417          HE22      GLN 417  14.977  -6.123   8.308
  224    H    GLY 418           H        GLY 418  19.356  -2.744   6.392
  225    HA2  GLY 418           HA2      GLY 418  20.840  -4.516   6.047
  226    HA3  GLY 418           HA3      GLY 418  20.099  -4.810   4.479
  227    H    GLY 419           H        GLY 419  20.887  -1.562   5.185
  228    HA2  GLY 419           HA2      GLY 419  22.794  -0.301   4.619
  229    HA3  GLY 419           HA3      GLY 419  23.492  -1.730   3.865
  230    H    ILE 420           H        ILE 420  20.239  -0.528   3.291
  231    HA   ILE 420           HA       ILE 420  21.045  -0.001   0.504
  232    HB   ILE 420           HB       ILE 420  18.365  -1.061   1.410
  233   HG12  ILE 420          HG12      ILE 420  20.111  -2.755   1.726
  234   HG13  ILE 420          HG13      ILE 420  19.040  -3.194   0.400
  235   HG21  ILE 420          HG21      ILE 420  19.545  -0.675  -1.344
  236   HG22  ILE 420          HG22      ILE 420  18.236   0.264  -0.624
  237   HG23  ILE 420          HG23      ILE 420  17.994  -1.443  -0.999
  238   HD11  ILE 420          HD11      ILE 420  21.787  -1.992   0.128
  239   HD12  ILE 420          HD12      ILE 420  20.707  -2.417  -1.202
  240   HD13  ILE 420          HD13      ILE 420  21.345  -3.678  -0.148
  241    H    LYS 421           H        LYS 421  20.579   1.958  -0.265
  242    HA   LYS 421           HA       LYS 421  18.480   3.524   1.092
  243    HB2  LYS 421           HB2      LYS 421  20.859   4.370   1.409
  244    HB3  LYS 421           HB3      LYS 421  20.875   4.706  -0.315
  245    HG2  LYS 421           HG2      LYS 421  20.377   6.721   0.883
  246    HG3  LYS 421           HG3      LYS 421  18.938   6.209  -0.002
  247    HD2  LYS 421           HD2      LYS 421  17.999   5.267   2.032
  248    HD3  LYS 421           HD3      LYS 421  19.465   5.681   2.923
  249    HE2  LYS 421           HE2      LYS 421  17.744   7.309   3.383
  250    HE3  LYS 421           HE3      LYS 421  19.045   8.062   2.461
  251    HZ1  LYS 421           HZ1      LYS 421  16.469   7.109   1.320
  252    HZ2  LYS 421           HZ2      LYS 421  17.712   7.893   0.467
  253    HZ3  LYS 421           HZ3      LYS 421  16.853   8.725   1.663
  254    H    ASP 422           H        ASP 422  16.891   2.834  -0.336
  255    HA   ASP 422           HA       ASP 422  17.317   3.478  -3.174
  256    HB2  ASP 422           HB2      ASP 422  16.930   1.072  -2.666
  257    HB3  ASP 422           HB3      ASP 422  15.355   1.487  -1.998
  258    H    LEU 423           H        LEU 423  15.821   4.727  -4.253
  259    HA   LEU 423           HA       LEU 423  14.096   6.297  -2.487
  260    HB2  LEU 423           HB2      LEU 423  15.134   6.796  -5.274
  261    HB3  LEU 423           HB3      LEU 423  13.960   7.834  -4.495
  262    HG   LEU 423           HG       LEU 423  15.658   8.236  -2.676
  263   HD11  LEU 423          HD11      LEU 423  18.007   7.804  -3.188
  264   HD12  LEU 423          HD12      LEU 423  17.529   6.918  -4.635
  265   HD13  LEU 423          HD13      LEU 423  17.091   6.303  -3.041
  266   HD21  LEU 423          HD21      LEU 423  16.902   9.872  -3.973
  267   HD22  LEU 423          HD22      LEU 423  15.204   9.848  -4.448
  268   HD23  LEU 423          HD23      LEU 423  16.415   9.072  -5.466
  269    H    SER 424           H        SER 424  13.962   4.065  -5.127
  270    HA   SER 424           HA       SER 424  11.343   4.696  -6.029
  271    HB2  SER 424           HB2      SER 424  13.029   3.412  -7.370
  272    HB3  SER 424           HB3      SER 424  12.806   2.052  -6.272
  273    HG   SER 424           HG       SER 424  10.676   3.256  -7.713
  274    H    LYS 425           H        LYS 425  12.651   2.239  -3.826
  275    HA   LYS 425           HA       LYS 425  10.274   0.904  -3.187
  276    HB2  LYS 425           HB2      LYS 425  12.504   1.467  -1.232
  277    HB3  LYS 425           HB3      LYS 425  11.383   0.121  -1.201
  278    HG2  LYS 425           HG2      LYS 425  13.454   0.542  -3.349
  279    HG3  LYS 425           HG3      LYS 425  13.685  -0.458  -1.920
  280    HD2  LYS 425           HD2      LYS 425  11.920  -1.936  -2.593
  281    HD3  LYS 425           HD3      LYS 425  11.494  -0.879  -3.944
  282    HE2  LYS 425           HE2      LYS 425  13.375  -1.450  -5.160
  283    HE3  LYS 425           HE3      LYS 425  14.274  -1.954  -3.732
  284    HZ1  LYS 425           HZ1      LYS 425  13.035  -3.948  -3.605
  285    HZ2  LYS 425           HZ2      LYS 425  13.524  -3.792  -5.222
  286    HZ3  LYS 425           HZ3      LYS 425  11.926  -3.432  -4.783
  287    H    GLU 426           H        GLU 426  11.606   3.888  -2.045
  288    HA   GLU 426           HA       GLU 426  10.000   4.187   0.284
  289    HB2  GLU 426           HB2      GLU 426  12.233   5.293  -0.170
  290    HB3  GLU 426           HB3      GLU 426  11.395   6.365  -1.284
  291    HG2  GLU 426           HG2      GLU 426  11.602   7.561   0.716
  292    HG3  GLU 426           HG3      GLU 426   9.925   7.020   0.663
  293    H    GLU 427           H        GLU 427   9.946   5.707  -2.933
  294    HA   GLU 427           HA       GLU 427   7.540   7.139  -2.549
  295    HB2  GLU 427           HB2      GLU 427   8.942   6.187  -5.052
  296    HB3  GLU 427           HB3      GLU 427   7.514   7.212  -5.079
  297    HG2  GLU 427           HG2      GLU 427  10.092   7.939  -3.715
  298    HG3  GLU 427           HG3      GLU 427   9.651   8.436  -5.350
  299    H    ARG 428           H        ARG 428   8.245   3.871  -3.449
  300    HA   ARG 428           HA       ARG 428   5.660   3.314  -4.538
  301    HB2  ARG 428           HB2      ARG 428   8.011   1.608  -3.779
  302    HB3  ARG 428           HB3      ARG 428   6.487   0.906  -4.331
  303    HG2  ARG 428           HG2      ARG 428   8.313   2.754  -5.863
  304    HG3  ARG 428           HG3      ARG 428   8.005   1.048  -6.185
  305    HD2  ARG 428           HD2      ARG 428   5.699   1.540  -6.749
  306    HD3  ARG 428           HD3      ARG 428   5.936   3.238  -6.338
  307    HE   ARG 428           HE       ARG 428   7.489   1.998  -8.506
  308   HH11  ARG 428          HH11      ARG 428   5.239   4.427  -7.346
  309   HH12  ARG 428          HH12      ARG 428   5.245   5.325  -8.825
  310   HH21  ARG 428          HH21      ARG 428   7.514   3.203 -10.462
  311   HH22  ARG 428          HH22      ARG 428   6.511   4.624 -10.605
  312    H    LEU 429           H        LEU 429   7.270   2.654  -1.434
  313    HA   LEU 429           HA       LEU 429   5.137   1.228  -0.326
  314    HB2  LEU 429           HB2      LEU 429   6.058   1.673   1.849
  315    HB3  LEU 429           HB3      LEU 429   7.326   1.250   0.721
  316    HG   LEU 429           HG       LEU 429   7.516   3.868   0.513
  317   HD11  LEU 429          HD11      LEU 429   5.680   4.421   1.996
  318   HD12  LEU 429          HD12      LEU 429   7.205   4.932   2.722
  319   HD13  LEU 429          HD13      LEU 429   6.406   3.465   3.290
  320   HD21  LEU 429          HD21      LEU 429   9.289   3.768   2.209
  321   HD22  LEU 429          HD22      LEU 429   9.306   2.361   1.150
  322   HD23  LEU 429          HD23      LEU 429   8.643   2.230   2.779
  323    H    TRP 430           H        TRP 430   5.663   4.682  -0.608
  324    HA   TRP 430           HA       TRP 430   3.349   5.264   0.976
  325    HB2  TRP 430           HB2      TRP 430   5.446   6.763   0.594
  326    HB3  TRP 430           HB3      TRP 430   4.607   7.258  -0.877
  327    HD1  TRP 430           HD1      TRP 430   3.333   6.702   2.731
  328    HE1  TRP 430           HE1      TRP 430   1.988   8.776   3.446
  329    HE3  TRP 430           HE3      TRP 430   3.951   9.548  -1.479
  330    HZ2  TRP 430           HZ2      TRP 430   1.295  11.287   2.366
  331    HZ3  TRP 430           HZ3      TRP 430   2.910  11.779  -1.551
  332    HH2  TRP 430           HH2      TRP 430   1.609  12.629   0.334
  333    H    GLU 431           H        GLU 431   4.047   4.654  -2.353
  334    HA   GLU 431           HA       GLU 431   1.795   5.839  -3.545
  335    HB2  GLU 431           HB2      GLU 431   3.697   5.031  -4.853
  336    HB3  GLU 431           HB3      GLU 431   3.355   3.379  -4.366
  337    HG2  GLU 431           HG2      GLU 431   2.594   3.754  -6.620
  338    HG3  GLU 431           HG3      GLU 431   1.215   3.481  -5.559
  339    H    VAL 432           H        VAL 432   2.296   2.425  -2.567
  340    HA   VAL 432           HA       VAL 432  -0.410   1.743  -3.026
  341    HB   VAL 432           HB       VAL 432   0.118  -0.362  -1.942
  342   HG11  VAL 432          HG11      VAL 432   2.326   0.592  -3.751
  343   HG12  VAL 432          HG12      VAL 432   0.767  -0.061  -4.262
  344   HG13  VAL 432          HG13      VAL 432   1.924  -1.096  -3.419
  345   HG21  VAL 432          HG21      VAL 432   2.358  -0.787  -1.025
  346   HG22  VAL 432          HG22      VAL 432   1.465   0.420  -0.101
  347   HG23  VAL 432          HG23      VAL 432   2.735   0.925  -1.215
  348    H    GLN 433           H        GLN 433   1.370   2.899  -0.226
  349    HA   GLN 433           HA       GLN 433  -0.481   2.206   1.770
  350    HB2  GLN 433           HB2      GLN 433   1.844   2.981   2.188
  351    HB3  GLN 433           HB3      GLN 433   1.369   4.603   1.706
  352    HG2  GLN 433           HG2      GLN 433  -0.201   4.698   3.574
  353    HG3  GLN 433           HG3      GLN 433   0.262   3.066   4.051
  354   HE21  GLN 433          HE21      GLN 433   3.092   3.601   3.338
  355   HE22  GLN 433          HE22      GLN 433   3.720   4.563   4.636
  356    H    ARG 434           H        ARG 434  -0.187   5.099  -0.255
  357    HA   ARG 434           HA       ARG 434  -2.398   6.415   0.994
  358    HB2  ARG 434           HB2      ARG 434  -2.211   8.089  -0.720
  359    HB3  ARG 434           HB3      ARG 434  -0.592   7.639  -0.207
  360    HG2  ARG 434           HG2      ARG 434  -0.319   6.269  -2.194
  361    HG3  ARG 434           HG3      ARG 434  -1.963   6.657  -2.704
  362    HD2  ARG 434           HD2      ARG 434  -1.358   9.019  -2.856
  363    HD3  ARG 434           HD3      ARG 434   0.283   8.635  -2.335
  364    HE   ARG 434           HE       ARG 434   0.007   7.062  -4.507
  365   HH11  ARG 434          HH11      ARG 434  -0.627  10.473  -3.982
  366   HH12  ARG 434          HH12      ARG 434  -0.341  10.907  -5.644
  367   HH21  ARG 434          HH21      ARG 434   0.439   7.619  -6.654
  368   HH22  ARG 434          HH22      ARG 434   0.298   9.283  -7.169
  369    H    ILE 435           H        ILE 435  -2.050   4.224  -1.712
  370    HA   ILE 435           HA       ILE 435  -4.655   4.651  -2.760
  371    HB   ILE 435           HB       ILE 435  -2.777   2.309  -3.083
  372   HG12  ILE 435          HG12      ILE 435  -3.489   4.588  -4.943
  373   HG13  ILE 435          HG13      ILE 435  -2.010   4.483  -3.994
  374   HG21  ILE 435          HG21      ILE 435  -5.088   1.596  -3.448
  375   HG22  ILE 435          HG22      ILE 435  -4.187   1.623  -4.963
  376   HG23  ILE 435          HG23      ILE 435  -5.323   2.919  -4.590
  377   HD11  ILE 435          HD11      ILE 435  -1.355   2.486  -5.235
  378   HD12  ILE 435          HD12      ILE 435  -1.626   3.858  -6.307
  379   HD13  ILE 435          HD13      ILE 435  -2.841   2.587  -6.183
  380    H    LEU 436           H        LEU 436  -3.326   1.949  -0.792
  381    HA   LEU 436           HA       LEU 436  -5.777   0.620  -0.537
  382    HB2  LEU 436           HB2      LEU 436  -4.760  -0.620   1.306
  383    HB3  LEU 436           HB3      LEU 436  -3.687  -0.499  -0.068
  384    HG   LEU 436           HG       LEU 436  -2.688   1.529   1.304
  385   HD11  LEU 436          HD11      LEU 436  -2.705   1.067   3.710
  386   HD12  LEU 436          HD12      LEU 436  -3.897  -0.209   3.450
  387   HD13  LEU 436          HD13      LEU 436  -4.312   1.469   3.102
  388   HD21  LEU 436          HD21      LEU 436  -1.476  -0.474   0.608
  389   HD22  LEU 436          HD22      LEU 436  -2.146  -1.359   1.979
  390   HD23  LEU 436          HD23      LEU 436  -1.053  -0.001   2.254
  391    H    THR 437           H        THR 437  -4.427   3.278   1.304
  392    HA   THR 437           HA       THR 437  -6.359   3.125   3.391
  393    HB   THR 437           HB       THR 437  -4.651   5.475   2.608
  394    HG1  THR 437           HG1      THR 437  -3.193   3.995   3.198
  395   HG21  THR 437          HG21      THR 437  -5.018   6.245   4.888
  396   HG22  THR 437          HG22      THR 437  -6.006   4.821   5.230
  397   HG23  THR 437          HG23      THR 437  -6.569   6.027   4.074
  398    H    ALA 438           H        ALA 438  -5.964   5.307   0.583
  399    HA   ALA 438           HA       ALA 438  -8.284   6.813   1.081
  400    HB1  ALA 438           HB1      ALA 438  -6.891   6.287  -1.542
  401    HB2  ALA 438           HB2      ALA 438  -6.554   7.608  -0.424
  402    HB3  ALA 438           HB3      ALA 438  -8.105   7.535  -1.262
  403    H    LEU 439           H        LEU 439  -7.735   3.855  -0.735
  404    HA   LEU 439           HA       LEU 439 -10.251   3.689  -1.960
  405    HB2  LEU 439           HB2      LEU 439  -8.215   2.355  -2.546
  406    HB3  LEU 439           HB3      LEU 439  -8.494   1.392  -1.108
  407    HG   LEU 439           HG       LEU 439 -10.664   0.664  -2.029
  408   HD11  LEU 439          HD11      LEU 439 -11.203   1.116  -4.365
  409   HD12  LEU 439          HD12      LEU 439  -9.804   2.183  -4.486
  410   HD13  LEU 439          HD13      LEU 439 -11.147   2.606  -3.421
  411   HD21  LEU 439          HD21      LEU 439  -9.772  -0.814  -3.733
  412   HD22  LEU 439          HD22      LEU 439  -8.637  -0.666  -2.389
  413   HD23  LEU 439          HD23      LEU 439  -8.344   0.207  -3.894
  414    H    LYS 440           H        LYS 440  -9.088   1.929   0.948
  415    HA   LYS 440           HA       LYS 440 -11.554   0.716   1.491
  416    HB2  LYS 440           HB2      LYS 440 -10.654   0.158   3.679
  417    HB3  LYS 440           HB3      LYS 440  -9.436  -0.085   2.439
  418    HG2  LYS 440           HG2      LYS 440  -8.490   2.152   3.064
  419    HG3  LYS 440           HG3      LYS 440  -9.602   2.160   4.435
  420    HD2  LYS 440           HD2      LYS 440  -8.604   0.087   5.261
  421    HD3  LYS 440           HD3      LYS 440  -7.503   0.061   3.881
  422    HE2  LYS 440           HE2      LYS 440  -6.617   2.263   4.635
  423    HE3  LYS 440           HE3      LYS 440  -7.618   2.120   6.079
  424    HZ1  LYS 440           HZ1      LYS 440  -6.431   0.049   6.614
  425    HZ2  LYS 440           HZ2      LYS 440  -5.388   1.387   6.551
  426    HZ3  LYS 440           HZ3      LYS 440  -5.429   0.283   5.270
  427    H    ARG 441           H        ARG 441 -10.285   3.810   2.442
  428    HA   ARG 441           HA       ARG 441 -12.286   4.296   4.420
  429    HB2  ARG 441           HB2      ARG 441 -10.251   6.096   3.119
  430    HB3  ARG 441           HB3      ARG 441 -11.350   6.630   4.383
  431    HG2  ARG 441           HG2      ARG 441  -9.305   4.426   4.631
  432    HG3  ARG 441           HG3      ARG 441  -9.165   6.065   5.294
  433    HD2  ARG 441           HD2      ARG 441 -11.282   5.616   6.566
  434    HD3  ARG 441           HD3      ARG 441 -11.156   3.939   6.048
  435    HE   ARG 441           HE       ARG 441  -8.844   5.042   7.431
  436   HH11  ARG 441          HH11      ARG 441 -11.777   3.143   7.611
  437   HH12  ARG 441          HH12      ARG 441 -11.378   2.412   9.133
  438   HH21  ARG 441          HH21      ARG 441  -8.321   4.105   9.469
  439   HH22  ARG 441          HH22      ARG 441  -9.409   2.948  10.183
  440    H    LYS 442           H        LYS 442 -11.826   5.257   1.037
  441    HA   LYS 442           HA       LYS 442 -14.190   6.900   1.072
  442    HB2  LYS 442           HB2      LYS 442 -12.109   6.223  -0.904
  443    HB3  LYS 442           HB3      LYS 442 -13.704   6.541  -1.571
  444    HG2  LYS 442           HG2      LYS 442 -12.255   8.530  -1.504
  445    HG3  LYS 442           HG3      LYS 442 -13.747   8.729  -0.583
  446    HD2  LYS 442           HD2      LYS 442 -12.472   8.168   1.477
  447    HD3  LYS 442           HD3      LYS 442 -10.998   8.147   0.509
  448    HE2  LYS 442           HE2      LYS 442 -11.254  10.470  -0.044
  449    HE3  LYS 442           HE3      LYS 442 -12.844  10.523   0.717
  450    HZ1  LYS 442           HZ1      LYS 442 -10.246  10.103   2.094
  451    HZ2  LYS 442           HZ2      LYS 442 -11.764  10.055   2.852
  452    HZ3  LYS 442           HZ3      LYS 442 -11.206  11.499   2.159
  453    H    LEU 443           H        LEU 443 -13.626   3.573   0.803
  454    HA   LEU 443           HA       LEU 443 -16.060   3.104  -0.714
  455    HB2  LEU 443           HB2      LEU 443 -14.142   1.154   0.561
  456    HB3  LEU 443           HB3      LEU 443 -15.535   0.700  -0.402
  457    HG   LEU 443           HG       LEU 443 -13.073   2.158  -1.353
  458   HD11  LEU 443          HD11      LEU 443 -14.189  -0.551  -2.050
  459   HD12  LEU 443          HD12      LEU 443 -12.795  -0.242  -1.015
  460   HD13  LEU 443          HD13      LEU 443 -12.732   0.183  -2.726
  461   HD21  LEU 443          HD21      LEU 443 -15.575   1.446  -2.877
  462   HD22  LEU 443          HD22      LEU 443 -14.083   2.053  -3.591
  463   HD23  LEU 443          HD23      LEU 443 -15.011   3.072  -2.492
  464    H    ARG 444           H        ARG 444 -14.838   2.576   2.575
  465    HA   ARG 444           HA       ARG 444 -17.463   1.579   3.370
  466    HB2  ARG 444           HB2      ARG 444 -15.621   0.193   4.027
  467    HB3  ARG 444           HB3      ARG 444 -14.788   1.553   4.763
  468    HG2  ARG 444           HG2      ARG 444 -15.774   0.104   6.446
  469    HG3  ARG 444           HG3      ARG 444 -16.511   1.705   6.473
  470    HD2  ARG 444           HD2      ARG 444 -18.236   0.057   6.710
  471    HD3  ARG 444           HD3      ARG 444 -18.392   0.811   5.127
  472    HE   ARG 444           HE       ARG 444 -16.871  -1.647   5.154
  473   HH11  ARG 444          HH11      ARG 444 -20.041  -0.198   4.819
  474   HH12  ARG 444          HH12      ARG 444 -20.711  -1.553   3.952
  475   HH21  ARG 444          HH21      ARG 444 -17.756  -3.459   4.085
  476   HH22  ARG 444          HH22      ARG 444 -19.405  -3.413   3.530
  477    H    GLU 445           H        GLU 445 -15.129   4.071   4.454
  478    HA   GLU 445           HA       GLU 445 -16.904   4.970   6.517
  479    HB2  GLU 445           HB2      GLU 445 -14.365   6.224   5.479
  480    HB3  GLU 445           HB3      GLU 445 -15.184   6.640   6.978
  481    HG2  GLU 445           HG2      GLU 445 -13.921   3.991   6.316
  482    HG3  GLU 445           HG3      GLU 445 -13.275   5.216   7.404
  483    H    ALA 446           H        ALA 446 -16.204   5.938   3.264
  484    HA   ALA 446           HA       ALA 446 -17.356   8.558   3.494
  485    HB1  ALA 446           HB1      ALA 446 -16.683   6.988   1.008
  486    HB2  ALA 446           HB2      ALA 446 -15.588   8.082   1.854
  487    HB3  ALA 446           HB3      ALA 446 -17.050   8.710   1.089
  Start of MODEL   30
    1    H1   GLY 391           HT1      GLY 391 -20.868   4.648  -3.798
    2    H2   GLY 391           HT2      GLY 391 -22.243   5.142  -4.665
    3    H3   GLY 391           HT3      GLY 391 -20.709   5.261  -5.369
    4    HA2  GLY 391           HA3      GLY 391 -22.031   2.722  -4.604
    5    HA3  GLY 391           HA2      GLY 391 -21.968   3.377  -6.237
    6    H    SER 392           H        SER 392 -20.987   1.079  -6.343
    7    HA   SER 392           HA       SER 392 -19.191  -0.247  -6.771
    8    HB2  SER 392           HB2      SER 392 -18.643   1.785  -8.190
    9    HB3  SER 392           HB3      SER 392 -17.591   2.320  -6.883
   10    HG   SER 392           HG       SER 392 -16.384   0.394  -7.156
   11    H    GLU 393           H        GLU 393 -19.867   0.197  -4.081
   12    HA   GLU 393           HA       GLU 393 -17.413   0.716  -2.619
   13    HB2  GLU 393           HB2      GLU 393 -18.862   0.468  -0.602
   14    HB3  GLU 393           HB3      GLU 393 -19.385   1.725  -1.708
   15    HG2  GLU 393           HG2      GLU 393 -20.587  -1.032  -1.659
   16    HG3  GLU 393           HG3      GLU 393 -21.199   0.315  -0.701
   17    H    THR 394           H        THR 394 -16.793  -1.391  -3.983
   18    HA   THR 394           HA       THR 394 -17.491  -3.874  -2.749
   19    HB   THR 394           HB       THR 394 -14.955  -3.481  -4.330
   20    HG1  THR 394           HG1      THR 394 -17.645  -3.305  -5.229
   21   HG21  THR 394          HG21      THR 394 -15.465  -5.699  -3.394
   22   HG22  THR 394          HG22      THR 394 -15.501  -5.712  -5.156
   23   HG23  THR 394          HG23      THR 394 -17.010  -5.699  -4.242
   24    H    GLN 395           H        GLN 395 -17.052  -3.924  -0.588
   25    HA   GLN 395           HA       GLN 395 -14.814  -2.839   0.687
   26    HB2  GLN 395           HB2      GLN 395 -16.856  -3.585   1.874
   27    HB3  GLN 395           HB3      GLN 395 -16.430  -5.256   1.530
   28    HG2  GLN 395           HG2      GLN 395 -15.801  -4.761   3.778
   29    HG3  GLN 395           HG3      GLN 395 -14.335  -4.934   2.813
   30   HE21  GLN 395          HE21      GLN 395 -13.108  -3.098   2.328
   31   HE22  GLN 395          HE22      GLN 395 -13.279  -1.625   3.219
   32    H    ALA 396           H        ALA 396 -15.384  -6.008  -0.731
   33    HA   ALA 396           HA       ALA 396 -12.924  -7.182   0.024
   34    HB1  ALA 396           HB1      ALA 396 -13.415  -8.861  -1.656
   35    HB2  ALA 396           HB2      ALA 396 -14.660  -7.826  -2.354
   36    HB3  ALA 396           HB3      ALA 396 -14.867  -8.481  -0.729
   37    H    GLY 397           H        GLY 397 -13.709  -4.791  -2.257
   38    HA2  GLY 397           HA2      GLY 397 -11.867  -5.216  -4.317
   39    HA3  GLY 397           HA3      GLY 397 -12.497  -3.652  -3.826
   40    H    ILE 398           H        ILE 398 -11.563  -3.094  -1.482
   41    HA   ILE 398           HA       ILE 398  -8.778  -2.677  -1.891
   42    HB   ILE 398           HB       ILE 398  -9.973  -0.939  -0.758
   43   HG12  ILE 398          HG12      ILE 398  -7.556  -1.729   0.070
   44   HG13  ILE 398          HG13      ILE 398  -8.407  -0.391   0.841
   45   HG21  ILE 398          HG21      ILE 398 -11.043  -1.220   1.414
   46   HG22  ILE 398          HG22      ILE 398 -10.669  -2.942   1.375
   47   HG23  ILE 398          HG23      ILE 398 -11.775  -2.253   0.186
   48   HD11  ILE 398          HD11      ILE 398  -7.390  -1.874   2.467
   49   HD12  ILE 398          HD12      ILE 398  -8.314  -3.235   1.836
   50   HD13  ILE 398          HD13      ILE 398  -9.146  -1.891   2.618
   51    H    LYS 399           H        LYS 399 -10.711  -4.930  -0.005
   52    HA   LYS 399           HA       LYS 399  -8.695  -5.736   1.766
   53    HB2  LYS 399           HB2      LYS 399 -11.105  -7.240   0.758
   54    HB3  LYS 399           HB3      LYS 399 -10.045  -7.837   2.028
   55    HG2  LYS 399           HG2      LYS 399 -11.884  -5.474   2.080
   56    HG3  LYS 399           HG3      LYS 399 -11.820  -6.858   3.173
   57    HD2  LYS 399           HD2      LYS 399  -9.562  -6.057   3.908
   58    HD3  LYS 399           HD3      LYS 399  -9.843  -4.593   2.963
   59    HE2  LYS 399           HE2      LYS 399 -10.470  -4.049   5.162
   60    HE3  LYS 399           HE3      LYS 399 -11.980  -4.326   4.297
   61    HZ1  LYS 399           HZ1      LYS 399 -10.620  -6.193   6.152
   62    HZ2  LYS 399           HZ2      LYS 399 -11.953  -6.621   5.203
   63    HZ3  LYS 399           HZ3      LYS 399 -12.108  -5.418   6.388
   64    H    GLU 400           H        GLU 400  -9.612  -7.136  -1.399
   65    HA   GLU 400           HA       GLU 400  -7.628  -9.154  -1.267
   66    HB2  GLU 400           HB2      GLU 400  -9.159  -7.985  -3.587
   67    HB3  GLU 400           HB3      GLU 400  -8.105  -9.383  -3.706
   68    HG2  GLU 400           HG2      GLU 400  -9.503 -10.515  -1.991
   69    HG3  GLU 400           HG3      GLU 400 -10.605  -9.142  -2.059
   70    H    GLU 401           H        GLU 401  -7.759  -5.957  -2.802
   71    HA   GLU 401           HA       GLU 401  -5.215  -6.143  -4.023
   72    HB2  GLU 401           HB2      GLU 401  -6.965  -3.807  -3.311
   73    HB3  GLU 401           HB3      GLU 401  -5.406  -3.603  -4.099
   74    HG2  GLU 401           HG2      GLU 401  -7.678  -5.247  -5.186
   75    HG3  GLU 401           HG3      GLU 401  -7.311  -3.587  -5.662
   76    H    ILE 402           H        ILE 402  -6.251  -4.924  -0.868
   77    HA   ILE 402           HA       ILE 402  -3.776  -3.693  -0.235
   78    HB   ILE 402           HB       ILE 402  -5.976  -3.221   0.934
   79   HG12  ILE 402          HG12      ILE 402  -3.652  -3.890   2.744
   80   HG13  ILE 402          HG13      ILE 402  -3.776  -2.424   1.776
   81   HG21  ILE 402          HG21      ILE 402  -6.562  -4.599   2.872
   82   HG22  ILE 402          HG22      ILE 402  -5.303  -5.752   2.425
   83   HG23  ILE 402          HG23      ILE 402  -6.688  -5.502   1.360
   84   HD11  ILE 402          HD11      ILE 402  -5.769  -1.778   3.050
   85   HD12  ILE 402          HD12      ILE 402  -4.359  -1.997   4.087
   86   HD13  ILE 402          HD13      ILE 402  -5.609  -3.239   4.024
   87    H    ARG 403           H        ARG 403  -5.036  -6.958   0.204
   88    HA   ARG 403           HA       ARG 403  -2.955  -7.937   1.812
   89    HB2  ARG 403           HB2      ARG 403  -4.655  -9.317  -0.266
   90    HB3  ARG 403           HB3      ARG 403  -3.475 -10.165   0.729
   91    HG2  ARG 403           HG2      ARG 403  -4.669  -9.525   2.741
   92    HG3  ARG 403           HG3      ARG 403  -5.827  -8.600   1.782
   93    HD2  ARG 403           HD2      ARG 403  -6.721 -10.785   2.418
   94    HD3  ARG 403           HD3      ARG 403  -6.553 -10.637   0.669
   95    HE   ARG 403           HE       ARG 403  -4.214 -11.812   1.603
   96   HH11  ARG 403          HH11      ARG 403  -7.640 -12.545   1.536
   97   HH12  ARG 403          HH12      ARG 403  -7.404 -14.268   1.436
   98   HH21  ARG 403          HH21      ARG 403  -3.884 -14.066   1.468
   99   HH22  ARG 403          HH22      ARG 403  -5.261 -15.138   1.428
  100    H    ARG 404           H        ARG 404  -3.290  -7.677  -1.702
  101    HA   ARG 404           HA       ARG 404  -0.726  -8.717  -2.303
  102    HB2  ARG 404           HB2      ARG 404  -2.427  -6.785  -3.887
  103    HB3  ARG 404           HB3      ARG 404  -1.026  -7.644  -4.507
  104    HG2  ARG 404           HG2      ARG 404  -2.191  -9.780  -4.080
  105    HG3  ARG 404           HG3      ARG 404  -3.615  -8.865  -3.577
  106    HD2  ARG 404           HD2      ARG 404  -3.713  -7.814  -5.782
  107    HD3  ARG 404           HD3      ARG 404  -2.296  -8.733  -6.285
  108    HE   ARG 404           HE       ARG 404  -4.493 -10.353  -5.352
  109   HH11  ARG 404          HH11      ARG 404  -2.906  -8.879  -8.105
  110   HH12  ARG 404          HH12      ARG 404  -3.796  -9.810  -9.278
  111   HH21  ARG 404          HH21      ARG 404  -5.654 -11.594  -6.891
  112   HH22  ARG 404          HH22      ARG 404  -5.339 -11.364  -8.588
  113    H    GLN 405           H        GLN 405  -1.944  -5.403  -1.974
  114    HA   GLN 405           HA       GLN 405   0.454  -4.108  -2.642
  115    HB2  GLN 405           HB2      GLN 405  -1.967  -3.186  -1.111
  116    HB3  GLN 405           HB3      GLN 405  -0.620  -2.119  -1.494
  117    HG2  GLN 405           HG2      GLN 405  -0.971  -2.436  -3.848
  118    HG3  GLN 405           HG3      GLN 405  -2.209  -3.650  -3.541
  119   HE21  GLN 405          HE21      GLN 405  -1.925  -0.698  -1.688
  120   HE22  GLN 405          HE22      GLN 405  -3.360   0.038  -2.299
  121    H    GLU 406           H        GLU 406  -0.860  -4.964   0.580
  122    HA   GLU 406           HA       GLU 406   1.358  -3.759   1.926
  123    HB2  GLU 406           HB2      GLU 406  -0.656  -5.790   2.890
  124    HB3  GLU 406           HB3      GLU 406   0.558  -5.032   3.916
  125    HG2  GLU 406           HG2      GLU 406  -0.446  -2.821   3.295
  126    HG3  GLU 406           HG3      GLU 406  -1.762  -3.711   2.517
  127    H    PHE 407           H        PHE 407   0.745  -6.885   0.533
  128    HA   PHE 407           HA       PHE 407   2.820  -8.309   1.840
  129    HB2  PHE 407           HB2      PHE 407   0.857  -9.141   0.291
  130    HB3  PHE 407           HB3      PHE 407   2.027  -8.898  -0.997
  131    HD1  PHE 407           HD2      PHE 407   4.410 -10.005  -0.501
  132    HD2  PHE 407           HD1      PHE 407   0.710 -11.198   1.241
  133    HE1  PHE 407           HE2      PHE 407   5.351 -12.232  -0.028
  134    HE2  PHE 407           HE1      PHE 407   1.648 -13.423   1.717
  135    HZ   PHE 407           HZ       PHE 407   3.969 -13.944   1.080
  136    H    LEU 408           H        LEU 408   2.684  -6.724  -1.365
  137    HA   LEU 408           HA       LEU 408   5.484  -6.990  -1.754
  138    HB2  LEU 408           HB2      LEU 408   5.149  -5.318  -3.604
  139    HB3  LEU 408           HB3      LEU 408   4.260  -6.821  -3.740
  140    HG   LEU 408           HG       LEU 408   2.304  -5.441  -2.679
  141   HD11  LEU 408          HD11      LEU 408   3.951  -3.243  -3.913
  142   HD12  LEU 408          HD12      LEU 408   3.638  -3.448  -2.188
  143   HD13  LEU 408          HD13      LEU 408   2.306  -3.099  -3.291
  144   HD21  LEU 408          HD21      LEU 408   1.545  -4.823  -4.909
  145   HD22  LEU 408          HD22      LEU 408   2.288  -6.421  -4.913
  146   HD23  LEU 408          HD23      LEU 408   3.182  -5.032  -5.532
  147    H    LEU 409           H        LEU 409   3.433  -4.545  -0.320
  148    HA   LEU 409           HA       LEU 409   5.265  -2.456  -0.099
  149    HB2  LEU 409           HB2      LEU 409   2.806  -2.504   0.603
  150    HB3  LEU 409           HB3      LEU 409   3.345  -3.251   2.091
  151    HG   LEU 409           HG       LEU 409   4.306  -0.539   1.174
  152   HD11  LEU 409          HD11      LEU 409   2.045  -1.228   3.048
  153   HD12  LEU 409          HD12      LEU 409   1.885  -0.498   1.449
  154   HD13  LEU 409          HD13      LEU 409   2.679   0.392   2.751
  155   HD21  LEU 409          HD21      LEU 409   4.932  -0.254   3.508
  156   HD22  LEU 409          HD22      LEU 409   5.723  -1.676   2.833
  157   HD23  LEU 409          HD23      LEU 409   4.322  -1.864   3.886
  158    H    ASN 410           H        ASN 410   4.605  -5.103   2.191
  159    HA   ASN 410           HA       ASN 410   6.620  -4.611   4.017
  160    HB2  ASN 410           HB2      ASN 410   5.060  -6.303   4.561
  161    HB3  ASN 410           HB3      ASN 410   5.348  -7.169   3.058
  162   HD21  ASN 410          HD21      ASN 410   6.605  -6.451   6.220
  163   HD22  ASN 410          HD22      ASN 410   7.748  -7.746   6.287
  164    H    SER 411           H        SER 411   6.776  -6.376   0.966
  165    HA   SER 411           HA       SER 411   9.398  -7.346   1.233
  166    HB2  SER 411           HB2      SER 411   7.909  -6.705  -1.326
  167    HB3  SER 411           HB3      SER 411   9.278  -7.804  -1.152
  168    HG   SER 411           HG       SER 411   6.676  -8.096  -0.042
  169    H    LEU 412           H        LEU 412   8.221  -4.528  -0.666
  170    HA   LEU 412           HA       LEU 412  10.913  -3.690  -1.184
  171    HB2  LEU 412           HB2      LEU 412   9.809  -1.676  -2.197
  172    HB3  LEU 412           HB3      LEU 412   9.341  -3.221  -2.876
  173    HG   LEU 412           HG       LEU 412   7.300  -3.057  -1.289
  174   HD11  LEU 412          HD11      LEU 412   8.116  -0.162  -1.407
  175   HD12  LEU 412          HD12      LEU 412   8.097  -1.177   0.035
  176   HD13  LEU 412          HD13      LEU 412   6.588  -0.788  -0.790
  177   HD21  LEU 412          HD21      LEU 412   6.055  -1.765  -2.958
  178   HD22  LEU 412          HD22      LEU 412   7.137  -2.940  -3.706
  179   HD23  LEU 412          HD23      LEU 412   7.578  -1.233  -3.674
  180    H    HIS 413           H        HIS 413   8.727  -3.209   1.380
  181    HA   HIS 413           HA       HIS 413   9.829  -0.791   2.425
  182    HB2  HIS 413           HB2      HIS 413   7.592  -1.791   3.050
  183    HB3  HIS 413           HB3      HIS 413   8.460  -3.018   3.959
  184    HD1  HIS 413           HD1      HIS 413   7.167  -2.135   6.083
  185    HD2  HIS 413           HD2      HIS 413   9.814   0.551   4.360
  186    HE1  HIS 413           HE1      HIS 413   7.458  -0.298   7.774
  187    HE2  HIS 413           HE2      HIS 413   8.823   1.452   6.577
  188    H    ARG 414           H        ARG 414  10.480  -4.212   2.783
  189    HA   ARG 414           HA       ARG 414  12.590  -3.733   4.692
  190    HB2  ARG 414           HB2      ARG 414  11.351  -6.188   3.499
  191    HB3  ARG 414           HB3      ARG 414  12.851  -6.289   4.411
  192    HG2  ARG 414           HG2      ARG 414  10.165  -5.352   5.385
  193    HG3  ARG 414           HG3      ARG 414  11.049  -6.799   5.874
  194    HD2  ARG 414           HD2      ARG 414  11.745  -3.924   6.438
  195    HD3  ARG 414           HD3      ARG 414  11.318  -5.178   7.601
  196    HE   ARG 414           HE       ARG 414  13.567  -6.097   6.284
  197   HH11  ARG 414          HH11      ARG 414  12.721  -3.358   8.313
  198   HH12  ARG 414          HH12      ARG 414  14.342  -3.147   8.913
  199   HH21  ARG 414          HH21      ARG 414  15.701  -5.774   7.039
  200   HH22  ARG 414          HH22      ARG 414  16.026  -4.496   8.170
  201    H    ASP 415           H        ASP 415  12.274  -3.646   1.389
  202    HA   ASP 415           HA       ASP 415  14.774  -4.634   0.497
  203    HB2  ASP 415           HB2      ASP 415  12.672  -3.849  -0.838
  204    HB3  ASP 415           HB3      ASP 415  13.439  -2.268  -0.761
  205    H    LEU 416           H        LEU 416  13.788  -1.792   2.113
  206    HA   LEU 416           HA       LEU 416  16.057  -0.172   1.580
  207    HB2  LEU 416           HB2      LEU 416  14.242  -0.068   3.991
  208    HB3  LEU 416           HB3      LEU 416  15.199   1.241   3.320
  209    HG   LEU 416           HG       LEU 416  12.855  -0.070   1.930
  210   HD11  LEU 416          HD11      LEU 416  11.693   2.052   2.395
  211   HD12  LEU 416          HD12      LEU 416  13.070   2.573   3.371
  212   HD13  LEU 416          HD13      LEU 416  12.113   1.178   3.869
  213   HD21  LEU 416          HD21      LEU 416  13.040   1.816   0.375
  214   HD22  LEU 416          HD22      LEU 416  14.496   0.822   0.375
  215   HD23  LEU 416          HD23      LEU 416  14.486   2.368   1.221
  216    H    GLN 417           H        GLN 417  15.244  -2.581   3.983
  217    HA   GLN 417           HA       GLN 417  16.442  -3.794   5.449
  218    HB2  GLN 417           HB2      GLN 417  18.718  -2.820   3.752
  219    HB3  GLN 417           HB3      GLN 417  18.933  -3.960   5.073
  220    HG2  GLN 417           HG2      GLN 417  17.092  -4.421   2.738
  221    HG3  GLN 417           HG3      GLN 417  18.758  -4.989   2.813
  222   HE21  GLN 417          HE21      GLN 417  18.138  -7.132   2.674
  223   HE22  GLN 417          HE22      GLN 417  17.393  -7.969   4.000
  224    H    GLY 418           H        GLY 418  18.575  -1.046   4.996
  225    HA2  GLY 418           HA2      GLY 418  18.406   0.506   7.108
  226    HA3  GLY 418           HA3      GLY 418  19.043  -0.947   7.875
  227    H    GLY 419           H        GLY 419  19.628   1.023   4.988
  228    HA2  GLY 419           HA2      GLY 419  22.026   1.998   5.096
  229    HA3  GLY 419           HA3      GLY 419  22.471   0.296   5.136
  230    H    ILE 420           H        ILE 420  19.943  -0.082   3.372
  231    HA   ILE 420           HA       ILE 420  21.339  -0.011   0.868
  232    HB   ILE 420           HB       ILE 420  18.421  -0.600   1.419
  233   HG12  ILE 420          HG12      ILE 420  19.789  -2.227   2.562
  234   HG13  ILE 420          HG13      ILE 420  19.111  -2.980   1.121
  235   HG21  ILE 420          HG21      ILE 420  18.798   0.052  -0.891
  236   HG22  ILE 420          HG22      ILE 420  18.413  -1.668  -0.777
  237   HG23  ILE 420          HG23      ILE 420  20.082  -1.152  -1.032
  238   HD11  ILE 420          HD11      ILE 420  21.224  -2.699  -0.045
  239   HD12  ILE 420          HD12      ILE 420  21.444  -3.603   1.453
  240   HD13  ILE 420          HD13      ILE 420  21.912  -1.905   1.369
  241    H    LYS 421           H        LYS 421  21.468   1.696  -0.443
  242    HA   LYS 421           HA       LYS 421  19.823   4.021   0.061
  243    HB2  LYS 421           HB2      LYS 421  22.082   3.515  -1.875
  244    HB3  LYS 421           HB3      LYS 421  21.204   5.036  -1.789
  245    HG2  LYS 421           HG2      LYS 421  22.746   3.793   0.477
  246    HG3  LYS 421           HG3      LYS 421  23.330   5.094  -0.565
  247    HD2  LYS 421           HD2      LYS 421  21.333   6.433   0.164
  248    HD3  LYS 421           HD3      LYS 421  21.007   5.167   1.352
  249    HE2  LYS 421           HE2      LYS 421  23.221   5.533   2.334
  250    HE3  LYS 421           HE3      LYS 421  23.530   6.806   1.155
  251    HZ1  LYS 421           HZ1      LYS 421  22.838   7.812   3.175
  252    HZ2  LYS 421           HZ2      LYS 421  21.481   6.807   3.300
  253    HZ3  LYS 421           HZ3      LYS 421  21.559   7.977   2.071
  254    H    ASP 422           H        ASP 422  17.835   2.839  -0.523
  255    HA   ASP 422           HA       ASP 422  17.358   3.197  -3.404
  256    HB2  ASP 422           HB2      ASP 422  17.359   0.765  -2.725
  257    HB3  ASP 422           HB3      ASP 422  15.942   1.093  -1.725
  258    H    LEU 423           H        LEU 423  16.104   4.883  -3.683
  259    HA   LEU 423           HA       LEU 423  14.359   5.755  -1.501
  260    HB2  LEU 423           HB2      LEU 423  15.307   7.163  -3.999
  261    HB3  LEU 423           HB3      LEU 423  14.154   7.853  -2.877
  262    HG   LEU 423           HG       LEU 423  15.958   7.621  -1.092
  263   HD11  LEU 423          HD11      LEU 423  18.268   7.550  -1.865
  264   HD12  LEU 423          HD12      LEU 423  17.713   7.263  -3.515
  265   HD13  LEU 423          HD13      LEU 423  17.413   6.059  -2.261
  266   HD21  LEU 423          HD21      LEU 423  16.426   9.492  -3.410
  267   HD22  LEU 423          HD22      LEU 423  17.064   9.694  -1.778
  268   HD23  LEU 423          HD23      LEU 423  15.324   9.759  -2.060
  269    H    SER 424           H        SER 424  14.288   4.332  -4.606
  270    HA   SER 424           HA       SER 424  11.719   5.155  -5.463
  271    HB2  SER 424           HB2      SER 424  13.242   2.642  -6.195
  272    HB3  SER 424           HB3      SER 424  11.899   3.349  -7.095
  273    HG   SER 424           HG       SER 424  14.297   4.761  -6.557
  274    H    LYS 425           H        LYS 425  12.909   2.461  -3.531
  275    HA   LYS 425           HA       LYS 425  10.431   1.099  -3.339
  276    HB2  LYS 425           HB2      LYS 425  13.057   1.037  -1.935
  277    HB3  LYS 425           HB3      LYS 425  11.686   0.281  -1.150
  278    HG2  LYS 425           HG2      LYS 425  13.167  -1.207  -2.576
  279    HG3  LYS 425           HG3      LYS 425  11.428  -1.306  -2.853
  280    HD2  LYS 425           HD2      LYS 425  11.578  -0.053  -4.851
  281    HD3  LYS 425           HD3      LYS 425  13.225   0.464  -4.491
  282    HE2  LYS 425           HE2      LYS 425  12.467  -2.408  -4.933
  283    HE3  LYS 425           HE3      LYS 425  12.979  -1.340  -6.240
  284    HZ1  LYS 425           HZ1      LYS 425  15.053  -0.950  -4.968
  285    HZ2  LYS 425           HZ2      LYS 425  14.858  -2.556  -5.473
  286    HZ3  LYS 425           HZ3      LYS 425  14.567  -2.139  -3.855
  287    H    GLU 426           H        GLU 426  11.837   3.805  -1.678
  288    HA   GLU 426           HA       GLU 426  10.128   3.755   0.600
  289    HB2  GLU 426           HB2      GLU 426  11.641   6.070  -0.626
  290    HB3  GLU 426           HB3      GLU 426  10.867   6.088   0.950
  291    HG2  GLU 426           HG2      GLU 426  12.370   4.243   1.647
  292    HG3  GLU 426           HG3      GLU 426  13.208   4.408   0.101
  293    H    GLU 427           H        GLU 427  10.178   5.702  -2.365
  294    HA   GLU 427           HA       GLU 427   7.732   7.024  -1.839
  295    HB2  GLU 427           HB2      GLU 427   7.865   7.726  -4.196
  296    HB3  GLU 427           HB3      GLU 427   9.403   7.934  -3.366
  297    HG2  GLU 427           HG2      GLU 427  10.155   5.789  -4.352
  298    HG3  GLU 427           HG3      GLU 427   8.662   5.745  -5.287
  299    H    ARG 428           H        ARG 428   8.496   3.910  -2.990
  300    HA   ARG 428           HA       ARG 428   6.010   3.473  -4.389
  301    HB2  ARG 428           HB2      ARG 428   8.213   2.375  -4.950
  302    HB3  ARG 428           HB3      ARG 428   8.028   1.436  -3.478
  303    HG2  ARG 428           HG2      ARG 428   7.342   0.132  -5.387
  304    HG3  ARG 428           HG3      ARG 428   5.949   0.473  -4.359
  305    HD2  ARG 428           HD2      ARG 428   5.108   2.086  -5.860
  306    HD3  ARG 428           HD3      ARG 428   6.631   2.169  -6.746
  307    HE   ARG 428           HE       ARG 428   5.698  -0.447  -6.934
  308   HH11  ARG 428          HH11      ARG 428   4.534   2.729  -7.902
  309   HH12  ARG 428          HH12      ARG 428   3.892   2.146  -9.407
  310   HH21  ARG 428          HH21      ARG 428   4.830  -1.188  -8.884
  311   HH22  ARG 428          HH22      ARG 428   3.996  -0.080  -9.941
  312    H    LEU 429           H        LEU 429   7.457   2.488  -1.274
  313    HA   LEU 429           HA       LEU 429   5.303   0.889  -0.445
  314    HB2  LEU 429           HB2      LEU 429   6.179   1.031   1.800
  315    HB3  LEU 429           HB3      LEU 429   7.492   0.814   0.667
  316    HG   LEU 429           HG       LEU 429   7.680   3.443   0.880
  317   HD11  LEU 429          HD11      LEU 429   6.429   2.669   3.515
  318   HD12  LEU 429          HD12      LEU 429   5.712   3.729   2.300
  319   HD13  LEU 429          HD13      LEU 429   7.183   4.220   3.140
  320   HD21  LEU 429          HD21      LEU 429   9.322   3.109   2.666
  321   HD22  LEU 429          HD22      LEU 429   9.434   1.859   1.427
  322   HD23  LEU 429          HD23      LEU 429   8.657   1.503   2.970
  323    H    TRP 430           H        TRP 430   5.871   4.343  -0.230
  324    HA   TRP 430           HA       TRP 430   3.565   4.791   1.388
  325    HB2  TRP 430           HB2      TRP 430   5.653   6.296   1.187
  326    HB3  TRP 430           HB3      TRP 430   4.891   6.900  -0.290
  327    HD1  TRP 430           HD1      TRP 430   3.741   6.278   3.338
  328    HE1  TRP 430           HE1      TRP 430   2.273   8.247   4.080
  329    HE3  TRP 430           HE3      TRP 430   3.864   9.015  -0.977
  330    HZ2  TRP 430           HZ2      TRP 430   1.294  10.659   2.970
  331    HZ3  TRP 430           HZ3      TRP 430   2.629  11.145  -1.053
  332    HH2  TRP 430           HH2      TRP 430   1.373  11.945   0.882
  333    H    GLU 431           H        GLU 431   4.307   4.680  -2.005
  334    HA   GLU 431           HA       GLU 431   2.010   5.999  -2.948
  335    HB2  GLU 431           HB2      GLU 431   3.972   5.608  -4.355
  336    HB3  GLU 431           HB3      GLU 431   3.684   3.875  -4.292
  337    HG2  GLU 431           HG2      GLU 431   1.735   4.046  -5.590
  338    HG3  GLU 431           HG3      GLU 431   1.664   5.797  -5.385
  339    H    VAL 432           H        VAL 432   2.684   2.506  -2.537
  340    HA   VAL 432           HA       VAL 432   0.058   1.751  -3.260
  341    HB   VAL 432           HB       VAL 432   0.619  -0.446  -2.488
  342   HG11  VAL 432          HG11      VAL 432   2.748  -0.857  -3.700
  343   HG12  VAL 432          HG12      VAL 432   2.956   0.888  -3.822
  344   HG13  VAL 432          HG13      VAL 432   1.582   0.112  -4.604
  345   HG21  VAL 432          HG21      VAL 432   3.062   0.750  -1.205
  346   HG22  VAL 432          HG22      VAL 432   2.659  -0.967  -1.276
  347   HG23  VAL 432          HG23      VAL 432   1.639   0.142  -0.357
  348    H    GLN 433           H        GLN 433   1.547   2.769  -0.269
  349    HA   GLN 433           HA       GLN 433  -0.476   1.795   1.483
  350    HB2  GLN 433           HB2      GLN 433   1.832   2.467   2.215
  351    HB3  GLN 433           HB3      GLN 433   1.379   4.140   1.928
  352    HG2  GLN 433           HG2      GLN 433  -0.325   4.021   3.624
  353    HG3  GLN 433           HG3      GLN 433  -0.011   2.305   3.866
  354   HE21  GLN 433          HE21      GLN 433   2.523   4.638   3.332
  355   HE22  GLN 433          HE22      GLN 433   3.179   4.593   4.937
  356    H    ARG 434           H        ARG 434   0.169   4.963   0.010
  357    HA   ARG 434           HA       ARG 434  -1.993   6.305   1.193
  358    HB2  ARG 434           HB2      ARG 434  -1.607   8.060  -0.416
  359    HB3  ARG 434           HB3      ARG 434  -0.049   7.416   0.087
  360    HG2  ARG 434           HG2      ARG 434   0.060   6.103  -1.984
  361    HG3  ARG 434           HG3      ARG 434  -1.477   6.798  -2.493
  362    HD2  ARG 434           HD2      ARG 434  -0.516   8.999  -2.581
  363    HD3  ARG 434           HD3      ARG 434   0.991   8.415  -1.871
  364    HE   ARG 434           HE       ARG 434   0.675   6.933  -4.153
  365   HH11  ARG 434          HH11      ARG 434   0.806  10.359  -3.433
  366   HH12  ARG 434          HH12      ARG 434   1.554  10.776  -4.949
  367   HH21  ARG 434          HH21      ARG 434   1.673   7.493  -6.165
  368   HH22  ARG 434          HH22      ARG 434   2.006   9.163  -6.500
  369    H    ILE 435           H        ILE 435  -1.765   4.277  -1.645
  370    HA   ILE 435           HA       ILE 435  -4.372   4.895  -2.633
  371    HB   ILE 435           HB       ILE 435  -2.593   2.512  -3.183
  372   HG12  ILE 435          HG12      ILE 435  -3.193   4.983  -4.833
  373   HG13  ILE 435          HG13      ILE 435  -1.706   4.697  -3.936
  374   HG21  ILE 435          HG21      ILE 435  -4.900   1.901  -3.577
  375   HG22  ILE 435          HG22      ILE 435  -4.062   2.098  -5.117
  376   HG23  ILE 435          HG23      ILE 435  -5.150   3.359  -4.535
  377   HD11  ILE 435          HD11      ILE 435  -1.224   2.766  -5.366
  378   HD12  ILE 435          HD12      ILE 435  -1.393   4.255  -6.297
  379   HD13  ILE 435          HD13      ILE 435  -2.704   3.076  -6.271
  380    H    LEU 436           H        LEU 436  -3.086   2.073  -0.797
  381    HA   LEU 436           HA       LEU 436  -5.585   0.793  -0.619
  382    HB2  LEU 436           HB2      LEU 436  -4.605  -0.581   1.153
  383    HB3  LEU 436           HB3      LEU 436  -3.559  -0.451  -0.241
  384    HG   LEU 436           HG       LEU 436  -2.396   1.438   1.172
  385   HD11  LEU 436          HD11      LEU 436  -3.670  -0.241   3.328
  386   HD12  LEU 436          HD12      LEU 436  -4.004   1.460   3.001
  387   HD13  LEU 436          HD13      LEU 436  -2.408   0.967   3.568
  388   HD21  LEU 436          HD21      LEU 436  -2.072  -1.503   1.744
  389   HD22  LEU 436          HD22      LEU 436  -0.882  -0.253   2.102
  390   HD23  LEU 436          HD23      LEU 436  -1.317  -0.603   0.430
  391    H    THR 437           H        THR 437  -4.104   3.269   1.333
  392    HA   THR 437           HA       THR 437  -5.934   3.136   3.482
  393    HB   THR 437           HB       THR 437  -4.314   5.501   2.546
  394    HG1  THR 437           HG1      THR 437  -2.875   3.914   3.056
  395   HG21  THR 437          HG21      THR 437  -5.596   4.915   5.219
  396   HG22  THR 437          HG22      THR 437  -6.095   6.162   4.075
  397   HG23  THR 437          HG23      THR 437  -4.528   6.277   4.876
  398    H    ALA 438           H        ALA 438  -5.726   5.418   0.722
  399    HA   ALA 438           HA       ALA 438  -8.099   6.791   1.401
  400    HB1  ALA 438           HB1      ALA 438  -6.758   6.584  -1.290
  401    HB2  ALA 438           HB2      ALA 438  -6.363   7.754  -0.032
  402    HB3  ALA 438           HB3      ALA 438  -7.945   7.796  -0.808
  403    H    LEU 439           H        LEU 439  -7.466   4.004  -0.647
  404    HA   LEU 439           HA       LEU 439  -9.925   3.896  -1.980
  405    HB2  LEU 439           HB2      LEU 439  -7.906   2.597  -2.598
  406    HB3  LEU 439           HB3      LEU 439  -8.155   1.586  -1.187
  407    HG   LEU 439           HG       LEU 439 -10.316   0.832  -2.121
  408   HD11  LEU 439          HD11      LEU 439 -10.848   1.318  -4.464
  409   HD12  LEU 439          HD12      LEU 439  -9.482   2.432  -4.542
  410   HD13  LEU 439          HD13      LEU 439 -10.847   2.784  -3.482
  411   HD21  LEU 439          HD21      LEU 439  -8.305  -0.485  -2.493
  412   HD22  LEU 439          HD22      LEU 439  -7.933   0.461  -3.933
  413   HD23  LEU 439          HD23      LEU 439  -9.364  -0.565  -3.900
  414    H    LYS 440           H        LYS 440  -8.891   2.139   0.978
  415    HA   LYS 440           HA       LYS 440 -11.391   0.883   1.356
  416    HB2  LYS 440           HB2      LYS 440 -10.584   0.205   3.513
  417    HB3  LYS 440           HB3      LYS 440  -9.265   0.089   2.363
  418    HG2  LYS 440           HG2      LYS 440  -8.505   2.347   3.203
  419    HG3  LYS 440           HG3      LYS 440  -9.675   2.145   4.509
  420    HD2  LYS 440           HD2      LYS 440  -8.568  -0.038   5.041
  421    HD3  LYS 440           HD3      LYS 440  -7.314   0.385   3.870
  422    HE2  LYS 440           HE2      LYS 440  -6.448   1.043   5.943
  423    HE3  LYS 440           HE3      LYS 440  -7.026   2.533   5.197
  424    HZ1  LYS 440           HZ1      LYS 440  -7.742   2.550   7.434
  425    HZ2  LYS 440           HZ2      LYS 440  -8.325   0.960   7.348
  426    HZ3  LYS 440           HZ3      LYS 440  -9.121   2.197   6.511
  427    H    ARG 441           H        ARG 441 -10.178   3.990   2.244
  428    HA   ARG 441           HA       ARG 441 -12.108   4.655   4.194
  429    HB2  ARG 441           HB2      ARG 441 -10.469   6.389   2.339
  430    HB3  ARG 441           HB3      ARG 441 -11.475   7.022   3.638
  431    HG2  ARG 441           HG2      ARG 441  -9.278   5.022   4.096
  432    HG3  ARG 441           HG3      ARG 441  -9.022   6.771   4.153
  433    HD2  ARG 441           HD2      ARG 441 -10.971   5.225   5.862
  434    HD3  ARG 441           HD3      ARG 441  -9.396   5.818   6.391
  435    HE   ARG 441           HE       ARG 441 -10.709   8.033   5.440
  436   HH11  ARG 441          HH11      ARG 441 -11.275   5.656   7.954
  437   HH12  ARG 441          HH12      ARG 441 -12.217   6.727   8.930
  438   HH21  ARG 441          HH21      ARG 441 -11.960   9.445   6.722
  439   HH22  ARG 441          HH22      ARG 441 -12.607   8.888   8.240
  440    H    LYS 442           H        LYS 442 -11.952   5.370   0.694
  441    HA   LYS 442           HA       LYS 442 -14.538   6.564   0.658
  442    HB2  LYS 442           HB2      LYS 442 -12.797   5.505  -1.567
  443    HB3  LYS 442           HB3      LYS 442 -14.254   6.468  -1.800
  444    HG2  LYS 442           HG2      LYS 442 -13.276   8.390  -1.032
  445    HG3  LYS 442           HG3      LYS 442 -12.100   7.526  -0.039
  446    HD2  LYS 442           HD2      LYS 442 -11.013   8.575  -1.948
  447    HD3  LYS 442           HD3      LYS 442 -10.925   6.813  -2.050
  448    HE2  LYS 442           HE2      LYS 442 -12.678   6.757  -3.678
  449    HE3  LYS 442           HE3      LYS 442 -13.009   8.474  -3.462
  450    HZ1  LYS 442           HZ1      LYS 442 -10.881   9.004  -4.405
  451    HZ2  LYS 442           HZ2      LYS 442 -11.718   7.990  -5.474
  452    HZ3  LYS 442           HZ3      LYS 442 -10.466   7.363  -4.521
  453    H    LEU 443           H        LEU 443 -13.551   3.345   0.814
  454    HA   LEU 443           HA       LEU 443 -15.918   2.331  -0.538
  455    HB2  LEU 443           HB2      LEU 443 -13.574   0.935   0.730
  456    HB3  LEU 443           HB3      LEU 443 -14.954   0.087   0.056
  457    HG   LEU 443           HG       LEU 443 -13.048   1.866  -1.471
  458   HD11  LEU 443          HD11      LEU 443 -12.407  -0.208  -2.603
  459   HD12  LEU 443          HD12      LEU 443 -13.453  -1.117  -1.511
  460   HD13  LEU 443          HD13      LEU 443 -12.049  -0.254  -0.877
  461   HD21  LEU 443          HD21      LEU 443 -14.263   1.208  -3.453
  462   HD22  LEU 443          HD22      LEU 443 -15.362   1.984  -2.310
  463   HD23  LEU 443          HD23      LEU 443 -15.367   0.228  -2.486
  464    H    ARG 444           H        ARG 444 -14.486   2.178   2.750
  465    HA   ARG 444           HA       ARG 444 -16.940   0.922   3.678
  466    HB2  ARG 444           HB2      ARG 444 -14.803   0.045   4.519
  467    HB3  ARG 444           HB3      ARG 444 -14.454   1.606   5.255
  468    HG2  ARG 444           HG2      ARG 444 -16.566   1.359   6.574
  469    HG3  ARG 444           HG3      ARG 444 -16.687  -0.284   5.949
  470    HD2  ARG 444           HD2      ARG 444 -14.642  -0.910   7.043
  471    HD3  ARG 444           HD3      ARG 444 -14.341   0.764   7.528
  472    HE   ARG 444           HE       ARG 444 -16.634   0.436   8.716
  473   HH11  ARG 444          HH11      ARG 444 -13.989  -1.870   8.547
  474   HH12  ARG 444          HH12      ARG 444 -14.497  -2.737   9.967
  475   HH21  ARG 444          HH21      ARG 444 -17.288  -0.699  10.574
  476   HH22  ARG 444          HH22      ARG 444 -16.350  -2.055  11.132
  477    H    GLU 445           H        GLU 445 -15.293   4.020   3.991
  478    HA   GLU 445           HA       GLU 445 -16.968   4.822   6.206
  479    HB2  GLU 445           HB2      GLU 445 -15.030   6.536   4.658
  480    HB3  GLU 445           HB3      GLU 445 -15.647   6.819   6.278
  481    HG2  GLU 445           HG2      GLU 445 -13.780   4.619   5.423
  482    HG3  GLU 445           HG3      GLU 445 -13.371   6.042   6.377
  483    H    ALA 446           H        ALA 446 -18.000   4.327   3.388
  484    HA   ALA 446           HA       ALA 446 -19.167   6.940   2.800
  485    HB1  ALA 446           HB1      ALA 446 -19.959   5.918   0.728
  486    HB2  ALA 446           HB2      ALA 446 -19.315   4.360   1.248
  487    HB3  ALA 446           HB3      ALA 446 -18.219   5.701   0.921
  Start of MODEL   31
    1    H1   GLY 391           HT1      GLY 391 -22.100   4.893  -0.551
    2    H2   GLY 391           HT2      GLY 391 -20.701   4.675   0.380
    3    H3   GLY 391           HT3      GLY 391 -21.703   3.351   0.025
    4    HA2  GLY 391           HA3      GLY 391 -21.218   3.684  -2.366
    5    HA3  GLY 391           HA2      GLY 391 -20.045   4.898  -1.887
    6    H    SER 392           H        SER 392 -20.918   1.506  -1.309
    7    HA   SER 392           HA       SER 392 -18.054   0.923  -1.009
    8    HB2  SER 392           HB2      SER 392 -20.439  -0.748  -0.173
    9    HB3  SER 392           HB3      SER 392 -18.747  -1.165   0.089
   10    HG   SER 392           HG       SER 392 -18.793   1.089   1.162
   11    H    GLU 393           H        GLU 393 -17.811   1.042  -3.320
   12    HA   GLU 393           HA       GLU 393 -19.170  -0.516  -5.168
   13    HB2  GLU 393           HB2      GLU 393 -16.402   0.635  -5.110
   14    HB3  GLU 393           HB3      GLU 393 -16.901  -0.396  -6.443
   15    HG2  GLU 393           HG2      GLU 393 -17.146   2.006  -6.906
   16    HG3  GLU 393           HG3      GLU 393 -18.660   1.112  -7.033
   17    H    THR 394           H        THR 394 -15.981  -1.284  -3.736
   18    HA   THR 394           HA       THR 394 -16.824  -4.057  -3.541
   19    HB   THR 394           HB       THR 394 -14.095  -3.601  -4.691
   20    HG1  THR 394           HG1      THR 394 -16.580  -3.382  -6.055
   21   HG21  THR 394          HG21      THR 394 -14.546  -5.799  -5.679
   22   HG22  THR 394          HG22      THR 394 -16.166  -5.778  -4.979
   23   HG23  THR 394          HG23      THR 394 -14.749  -5.820  -3.928
   24    H    GLN 395           H        GLN 395 -16.734  -4.018  -1.329
   25    HA   GLN 395           HA       GLN 395 -14.491  -3.032   0.137
   26    HB2  GLN 395           HB2      GLN 395 -16.813  -4.817   0.826
   27    HB3  GLN 395           HB3      GLN 395 -15.499  -4.568   1.964
   28    HG2  GLN 395           HG2      GLN 395 -17.134  -2.346   0.766
   29    HG3  GLN 395           HG3      GLN 395 -17.470  -3.097   2.324
   30   HE21  GLN 395          HE21      GLN 395 -15.291  -1.061   0.538
   31   HE22  GLN 395          HE22      GLN 395 -14.450  -0.419   1.903
   32    H    ALA 396           H        ALA 396 -15.465  -6.113  -1.215
   33    HA   ALA 396           HA       ALA 396 -13.338  -7.689  -0.237
   34    HB1  ALA 396           HB1      ALA 396 -15.364  -8.625  -1.277
   35    HB2  ALA 396           HB2      ALA 396 -13.891  -9.226  -2.041
   36    HB3  ALA 396           HB3      ALA 396 -14.850  -7.973  -2.833
   37    H    GLY 397           H        GLY 397 -13.530  -5.234  -2.601
   38    HA2  GLY 397           HA2      GLY 397 -11.441  -5.909  -4.338
   39    HA3  GLY 397           HA3      GLY 397 -12.033  -4.288  -4.033
   40    H    ILE 398           H        ILE 398 -11.423  -3.627  -1.612
   41    HA   ILE 398           HA       ILE 398  -8.623  -3.253  -1.750
   42    HB   ILE 398           HB       ILE 398  -9.944  -1.489  -0.803
   43   HG12  ILE 398          HG12      ILE 398  -7.578  -2.201   0.222
   44   HG13  ILE 398          HG13      ILE 398  -8.497  -0.845   0.873
   45   HG21  ILE 398          HG21      ILE 398 -10.785  -3.449   1.322
   46   HG22  ILE 398          HG22      ILE 398 -11.800  -2.734   0.071
   47   HG23  ILE 398          HG23      ILE 398 -11.128  -1.718   1.345
   48   HD11  ILE 398          HD11      ILE 398  -8.426  -3.642   1.995
   49   HD12  ILE 398          HD12      ILE 398  -9.348  -2.287   2.655
   50   HD13  ILE 398          HD13      ILE 398  -7.585  -2.233   2.639
   51    H    LYS 399           H        LYS 399 -10.693  -5.444   0.064
   52    HA   LYS 399           HA       LYS 399  -8.812  -6.276   1.967
   53    HB2  LYS 399           HB2      LYS 399 -11.004  -7.924   0.694
   54    HB3  LYS 399           HB3      LYS 399 -10.133  -8.349   2.162
   55    HG2  LYS 399           HG2      LYS 399 -11.950  -5.984   1.761
   56    HG3  LYS 399           HG3      LYS 399 -12.268  -7.418   2.741
   57    HD2  LYS 399           HD2      LYS 399 -10.412  -6.827   4.213
   58    HD3  LYS 399           HD3      LYS 399 -10.074  -5.406   3.224
   59    HE2  LYS 399           HE2      LYS 399 -11.330  -4.776   5.202
   60    HE3  LYS 399           HE3      LYS 399 -12.300  -4.521   3.751
   61    HZ1  LYS 399           HZ1      LYS 399 -12.512  -6.877   5.554
   62    HZ2  LYS 399           HZ2      LYS 399 -13.482  -6.564   4.196
   63    HZ3  LYS 399           HZ3      LYS 399 -13.567  -5.550   5.549
   64    H    GLU 400           H        GLU 400  -9.531  -7.759  -1.199
   65    HA   GLU 400           HA       GLU 400  -7.460  -9.694  -0.990
   66    HB2  GLU 400           HB2      GLU 400  -9.539  -9.774  -2.460
   67    HB3  GLU 400           HB3      GLU 400  -8.700  -8.672  -3.543
   68    HG2  GLU 400           HG2      GLU 400  -6.913 -10.315  -3.822
   69    HG3  GLU 400           HG3      GLU 400  -7.774 -11.423  -2.756
   70    H    GLU 401           H        GLU 401  -7.717  -6.555  -2.631
   71    HA   GLU 401           HA       GLU 401  -5.178  -6.607  -3.828
   72    HB2  GLU 401           HB2      GLU 401  -6.946  -4.306  -3.017
   73    HB3  GLU 401           HB3      GLU 401  -5.422  -4.086  -3.867
   74    HG2  GLU 401           HG2      GLU 401  -6.279  -5.519  -5.692
   75    HG3  GLU 401           HG3      GLU 401  -7.830  -5.596  -4.857
   76    H    ILE 402           H        ILE 402  -6.233  -5.371  -0.650
   77    HA   ILE 402           HA       ILE 402  -3.788  -4.052  -0.110
   78    HB   ILE 402           HB       ILE 402  -6.008  -3.605   1.051
   79   HG12  ILE 402          HG12      ILE 402  -3.589  -3.968   2.827
   80   HG13  ILE 402          HG13      ILE 402  -3.834  -2.610   1.732
   81   HG21  ILE 402          HG21      ILE 402  -6.429  -4.831   3.138
   82   HG22  ILE 402          HG22      ILE 402  -5.125  -5.947   2.730
   83   HG23  ILE 402          HG23      ILE 402  -6.569  -5.871   1.719
   84   HD11  ILE 402          HD11      ILE 402  -5.581  -3.312   4.082
   85   HD12  ILE 402          HD12      ILE 402  -5.801  -1.939   2.998
   86   HD13  ILE 402          HD13      ILE 402  -4.376  -2.026   4.031
   87    H    ARG 403           H        ARG 403  -4.872  -7.380   0.624
   88    HA   ARG 403           HA       ARG 403  -2.645  -7.934   2.275
   89    HB2  ARG 403           HB2      ARG 403  -3.022 -10.322   1.760
   90    HB3  ARG 403           HB3      ARG 403  -4.467  -9.490   2.304
   91    HG2  ARG 403           HG2      ARG 403  -5.258  -9.364   0.004
   92    HG3  ARG 403           HG3      ARG 403  -3.798 -10.190  -0.542
   93    HD2  ARG 403           HD2      ARG 403  -5.775 -11.343   1.421
   94    HD3  ARG 403           HD3      ARG 403  -5.783 -11.678  -0.312
   95    HE   ARG 403           HE       ARG 403  -3.235 -12.277   0.557
   96   HH11  ARG 403          HH11      ARG 403  -6.471 -13.338   1.345
   97   HH12  ARG 403          HH12      ARG 403  -5.983 -14.955   1.764
   98   HH21  ARG 403          HH21      ARG 403  -2.578 -14.396   1.054
   99   HH22  ARG 403          HH22      ARG 403  -3.760 -15.572   1.569
  100    H    ARG 404           H        ARG 404  -3.115  -8.163  -1.218
  101    HA   ARG 404           HA       ARG 404  -0.469  -9.061  -1.753
  102    HB2  ARG 404           HB2      ARG 404  -2.431  -7.588  -3.511
  103    HB3  ARG 404           HB3      ARG 404  -0.927  -8.307  -4.073
  104    HG2  ARG 404           HG2      ARG 404  -1.705 -10.510  -3.417
  105    HG3  ARG 404           HG3      ARG 404  -3.199  -9.808  -2.793
  106    HD2  ARG 404           HD2      ARG 404  -3.735  -8.994  -5.047
  107    HD3  ARG 404           HD3      ARG 404  -2.261  -9.748  -5.657
  108    HE   ARG 404           HE       ARG 404  -3.263 -11.902  -4.883
  109   HH11  ARG 404          HH11      ARG 404  -5.261  -9.162  -5.775
  110   HH12  ARG 404          HH12      ARG 404  -6.676 -10.142  -6.064
  111   HH21  ARG 404          HH21      ARG 404  -5.101 -13.178  -5.324
  112   HH22  ARG 404          HH22      ARG 404  -6.578 -12.406  -5.817
  113    H    GLN 405           H        GLN 405  -1.942  -5.858  -1.524
  114    HA   GLN 405           HA       GLN 405   0.290  -4.369  -2.405
  115    HB2  GLN 405           HB2      GLN 405  -1.998  -3.573  -0.600
  116    HB3  GLN 405           HB3      GLN 405  -0.846  -2.448  -1.301
  117    HG2  GLN 405           HG2      GLN 405  -1.571  -3.206  -3.553
  118    HG3  GLN 405           HG3      GLN 405  -2.812  -4.179  -2.775
  119   HE21  GLN 405          HE21      GLN 405  -4.570  -3.158  -1.796
  120   HE22  GLN 405          HE22      GLN 405  -4.964  -1.510  -2.124
  121    H    GLU 406           H        GLU 406  -0.876  -4.973   0.924
  122    HA   GLU 406           HA       GLU 406   1.296  -3.741   2.208
  123    HB2  GLU 406           HB2      GLU 406  -0.437  -6.016   3.190
  124    HB3  GLU 406           HB3      GLU 406   0.614  -5.023   4.195
  125    HG2  GLU 406           HG2      GLU 406  -1.646  -3.864   2.568
  126    HG3  GLU 406           HG3      GLU 406  -1.852  -4.466   4.215
  127    H    PHE 407           H        PHE 407   0.890  -6.889   0.790
  128    HA   PHE 407           HA       PHE 407   3.056  -8.243   1.977
  129    HB2  PHE 407           HB2      PHE 407   1.124  -9.077   0.401
  130    HB3  PHE 407           HB3      PHE 407   2.271  -8.714  -0.882
  131    HD1  PHE 407           HD1      PHE 407   4.571  -9.835  -0.764
  132    HD2  PHE 407           HD2      PHE 407   1.213 -11.075   1.538
  133    HE1  PHE 407           HE1      PHE 407   5.617 -12.038  -0.432
  134    HE2  PHE 407           HE2      PHE 407   2.256 -13.278   1.880
  135    HZ   PHE 407           HZ       PHE 407   4.461 -13.762   0.895
  136    H    LEU 408           H        LEU 408   2.846  -6.533  -1.158
  137    HA   LEU 408           HA       LEU 408   5.660  -6.710  -1.558
  138    HB2  LEU 408           HB2      LEU 408   5.250  -5.061  -3.424
  139    HB3  LEU 408           HB3      LEU 408   4.457  -6.617  -3.551
  140    HG   LEU 408           HG       LEU 408   2.402  -5.353  -2.530
  141   HD11  LEU 408          HD11      LEU 408   3.654  -3.275  -2.057
  142   HD12  LEU 408          HD12      LEU 408   2.254  -3.029  -3.102
  143   HD13  LEU 408          HD13      LEU 408   3.878  -3.053  -3.794
  144   HD21  LEU 408          HD21      LEU 408   3.342  -4.964  -5.368
  145   HD22  LEU 408          HD22      LEU 408   1.684  -4.743  -4.805
  146   HD23  LEU 408          HD23      LEU 408   2.434  -6.339  -4.736
  147    H    LEU 409           H        LEU 409   3.523  -4.328  -0.143
  148    HA   LEU 409           HA       LEU 409   5.305  -2.159  -0.042
  149    HB2  LEU 409           HB2      LEU 409   2.799  -2.262   0.571
  150    HB3  LEU 409           HB3      LEU 409   3.333  -2.828   2.139
  151    HG   LEU 409           HG       LEU 409   4.212  -0.186   0.971
  152   HD11  LEU 409          HD11      LEU 409   1.918  -0.751   2.838
  153   HD12  LEU 409          HD12      LEU 409   1.784  -0.214   1.164
  154   HD13  LEU 409          HD13      LEU 409   2.503   0.845   2.378
  155   HD21  LEU 409          HD21      LEU 409   4.195  -1.227   3.804
  156   HD22  LEU 409          HD22      LEU 409   4.751   0.361   3.279
  157   HD23  LEU 409          HD23      LEU 409   5.620  -1.086   2.773
  158    H    ASN 410           H        ASN 410   4.667  -4.745   2.295
  159    HA   ASN 410           HA       ASN 410   6.659  -4.195   4.146
  160    HB2  ASN 410           HB2      ASN 410   5.168  -5.877   4.757
  161    HB3  ASN 410           HB3      ASN 410   5.298  -6.701   3.209
  162   HD21  ASN 410          HD21      ASN 410   6.597  -6.349   6.390
  163   HD22  ASN 410          HD22      ASN 410   7.717  -7.672   6.294
  164    H    SER 411           H        SER 411   6.839  -6.065   1.147
  165    HA   SER 411           HA       SER 411   9.468  -6.988   1.456
  166    HB2  SER 411           HB2      SER 411   7.918  -6.511  -1.100
  167    HB3  SER 411           HB3      SER 411   9.355  -7.521  -0.937
  168    HG   SER 411           HG       SER 411   6.846  -7.928   0.350
  169    H    LEU 412           H        LEU 412   8.238  -4.228  -0.492
  170    HA   LEU 412           HA       LEU 412  10.886  -3.391  -1.141
  171    HB2  LEU 412           HB2      LEU 412   9.799  -1.336  -2.017
  172    HB3  LEU 412           HB3      LEU 412   9.163  -2.827  -2.670
  173    HG   LEU 412           HG       LEU 412   7.289  -2.551  -0.907
  174   HD11  LEU 412          HD11      LEU 412   6.796  -0.262  -0.287
  175   HD12  LEU 412          HD12      LEU 412   8.290   0.282  -1.052
  176   HD13  LEU 412          HD13      LEU 412   8.357  -0.766   0.367
  177   HD21  LEU 412          HD21      LEU 412   6.982  -2.329  -3.331
  178   HD22  LEU 412          HD22      LEU 412   7.451  -0.631  -3.223
  179   HD23  LEU 412          HD23      LEU 412   5.981  -1.193  -2.425
  180    H    HIS 413           H        HIS 413   8.801  -2.807   1.547
  181    HA   HIS 413           HA       HIS 413  10.003  -0.454   2.535
  182    HB2  HIS 413           HB2      HIS 413   7.852  -1.278   3.385
  183    HB3  HIS 413           HB3      HIS 413   8.652  -2.688   4.059
  184    HD1  HIS 413           HD1      HIS 413   8.210  -2.265   6.498
  185    HD2  HIS 413           HD2      HIS 413   9.957   0.951   4.560
  186    HE1  HIS 413           HE1      HIS 413   8.830  -0.641   8.314
  187    HE2  HIS 413           HE2      HIS 413  10.017   1.251   7.133
  188    H    ARG 414           H        ARG 414  10.760  -3.885   2.993
  189    HA   ARG 414           HA       ARG 414  12.901  -3.238   4.806
  190    HB2  ARG 414           HB2      ARG 414  13.306  -5.606   4.959
  191    HB3  ARG 414           HB3      ARG 414  11.573  -5.327   5.051
  192    HG2  ARG 414           HG2      ARG 414  11.390  -5.933   2.660
  193    HG3  ARG 414           HG3      ARG 414  13.116  -6.306   2.664
  194    HD2  ARG 414           HD2      ARG 414  10.978  -7.648   4.312
  195    HD3  ARG 414           HD3      ARG 414  11.836  -8.338   2.935
  196    HE   ARG 414           HE       ARG 414  13.797  -7.627   4.738
  197   HH11  ARG 414          HH11      ARG 414  11.034  -9.783   4.667
  198   HH12  ARG 414          HH12      ARG 414  11.671 -10.854   5.883
  199   HH21  ARG 414          HH21      ARG 414  14.643  -9.033   6.341
  200   HH22  ARG 414          HH22      ARG 414  13.727 -10.432   6.826
  201    H    ASP 415           H        ASP 415  12.459  -3.519   1.447
  202    HA   ASP 415           HA       ASP 415  15.116  -4.106   0.640
  203    HB2  ASP 415           HB2      ASP 415  13.046  -4.196  -0.815
  204    HB3  ASP 415           HB3      ASP 415  13.082  -2.438  -0.859
  205    H    LEU 416           H        LEU 416  13.594  -1.322   1.922
  206    HA   LEU 416           HA       LEU 416  15.600   0.578   1.081
  207    HB2  LEU 416           HB2      LEU 416  13.472   0.775   3.216
  208    HB3  LEU 416           HB3      LEU 416  14.428   2.107   2.597
  209    HG   LEU 416           HG       LEU 416  12.559   0.505   0.857
  210   HD11  LEU 416          HD11      LEU 416  12.035   3.085   2.327
  211   HD12  LEU 416          HD12      LEU 416  11.298   1.523   2.683
  212   HD13  LEU 416          HD13      LEU 416  10.960   2.328   1.150
  213   HD21  LEU 416          HD21      LEU 416  12.694   2.504  -0.560
  214   HD22  LEU 416          HD22      LEU 416  14.272   1.748  -0.332
  215   HD23  LEU 416          HD23      LEU 416  13.855   3.209   0.564
  216    H    GLN 417           H        GLN 417  15.552  -1.879   3.318
  217    HA   GLN 417           HA       GLN 417  17.266  -0.417   5.216
  218    HB2  GLN 417           HB2      GLN 417  15.255  -2.586   5.851
  219    HB3  GLN 417           HB3      GLN 417  16.326  -1.815   7.012
  220    HG2  GLN 417           HG2      GLN 417  15.228   0.300   6.699
  221    HG3  GLN 417           HG3      GLN 417  14.230  -0.366   5.407
  222   HE21  GLN 417          HE21      GLN 417  12.526  -1.737   5.927
  223   HE22  GLN 417          HE22      GLN 417  11.920  -1.898   7.543
  224    H    GLY 418           H        GLY 418  18.519  -2.042   6.644
  225    HA2  GLY 418           HA2      GLY 418  19.850  -3.957   6.820
  226    HA3  GLY 418           HA3      GLY 418  19.244  -4.495   5.257
  227    H    GLY 419           H        GLY 419  20.415  -1.269   5.643
  228    HA2  GLY 419           HA2      GLY 419  22.430  -0.279   5.053
  229    HA3  GLY 419           HA3      GLY 419  23.090  -1.876   4.738
  230    H    ILE 420           H        ILE 420  20.248  -0.242   3.390
  231    HA   ILE 420           HA       ILE 420  21.465  -0.500   0.718
  232    HB   ILE 420           HB       ILE 420  18.533  -0.745   1.421
  233   HG12  ILE 420          HG12      ILE 420  19.809  -2.724   2.100
  234   HG13  ILE 420          HG13      ILE 420  18.746  -3.090   0.745
  235   HG21  ILE 420          HG21      ILE 420  18.917   0.313  -0.744
  236   HG22  ILE 420          HG22      ILE 420  18.186  -1.281  -0.920
  237   HG23  ILE 420          HG23      ILE 420  19.904  -1.060  -1.241
  238   HD11  ILE 420          HD11      ILE 420  20.924  -4.146   0.500
  239   HD12  ILE 420          HD12      ILE 420  21.703  -2.566   0.554
  240   HD13  ILE 420          HD13      ILE 420  20.630  -2.976  -0.785
  241    H    LYS 421           H        LYS 421  21.554   1.362  -0.455
  242    HA   LYS 421           HA       LYS 421  20.229   3.699   0.708
  243    HB2  LYS 421           HB2      LYS 421  21.708   5.041  -0.780
  244    HB3  LYS 421           HB3      LYS 421  22.574   4.052   0.385
  245    HG2  LYS 421           HG2      LYS 421  23.187   2.475  -1.309
  246    HG3  LYS 421           HG3      LYS 421  22.151   3.276  -2.493
  247    HD2  LYS 421           HD2      LYS 421  24.417   3.935  -2.910
  248    HD3  LYS 421           HD3      LYS 421  23.556   5.320  -2.239
  249    HE2  LYS 421           HE2      LYS 421  25.712   5.181  -1.199
  250    HE3  LYS 421           HE3      LYS 421  24.485   4.741  -0.009
  251    HZ1  LYS 421           HZ1      LYS 421  26.132   2.820  -1.565
  252    HZ2  LYS 421           HZ2      LYS 421  24.994   2.417  -0.376
  253    HZ3  LYS 421           HZ3      LYS 421  26.402   3.257   0.049
  254    H    ASP 422           H        ASP 422  18.175   2.911  -0.058
  255    HA   ASP 422           HA       ASP 422  17.727   3.713  -2.858
  256    HB2  ASP 422           HB2      ASP 422  17.480   1.258  -2.618
  257    HB3  ASP 422           HB3      ASP 422  16.255   1.509  -1.378
  258    H    LEU 423           H        LEU 423  16.117   5.140  -3.196
  259    HA   LEU 423           HA       LEU 423  14.415   5.809  -0.881
  260    HB2  LEU 423           HB2      LEU 423  15.515   7.634  -3.020
  261    HB3  LEU 423           HB3      LEU 423  14.273   8.111  -1.881
  262    HG   LEU 423           HG       LEU 423  15.981   7.535  -0.050
  263   HD11  LEU 423          HD11      LEU 423  17.864   7.767  -2.394
  264   HD12  LEU 423          HD12      LEU 423  17.567   6.313  -1.441
  265   HD13  LEU 423          HD13      LEU 423  18.328   7.717  -0.693
  266   HD21  LEU 423          HD21      LEU 423  17.014   9.743  -0.230
  267   HD22  LEU 423          HD22      LEU 423  15.289   9.799  -0.596
  268   HD23  LEU 423          HD23      LEU 423  16.472   9.857  -1.905
  269    H    SER 424           H        SER 424  14.488   4.445  -3.854
  270    HA   SER 424           HA       SER 424  12.223   5.643  -5.105
  271    HB2  SER 424           HB2      SER 424  14.219   4.415  -6.194
  272    HB3  SER 424           HB3      SER 424  13.350   2.937  -5.780
  273    HG   SER 424           HG       SER 424  12.542   5.047  -7.490
  274    H    LYS 425           H        LYS 425  12.800   2.680  -3.217
  275    HA   LYS 425           HA       LYS 425  10.160   1.657  -3.614
  276    HB2  LYS 425           HB2      LYS 425  11.845   1.025  -1.200
  277    HB3  LYS 425           HB3      LYS 425  10.649   0.012  -1.990
  278    HG2  LYS 425           HG2      LYS 425  13.438   0.644  -2.893
  279    HG3  LYS 425           HG3      LYS 425  12.735  -0.924  -2.507
  280    HD2  LYS 425           HD2      LYS 425  11.221  -0.642  -4.475
  281    HD3  LYS 425           HD3      LYS 425  12.125   0.815  -4.894
  282    HE2  LYS 425           HE2      LYS 425  12.998  -2.045  -4.949
  283    HE3  LYS 425           HE3      LYS 425  13.149  -0.807  -6.196
  284    HZ1  LYS 425           HZ1      LYS 425  14.792   0.312  -4.687
  285    HZ2  LYS 425           HZ2      LYS 425  15.292  -1.182  -5.311
  286    HZ3  LYS 425           HZ3      LYS 425  14.744  -1.078  -3.707
  287    H    GLU 426           H        GLU 426  11.514   4.053  -1.558
  288    HA   GLU 426           HA       GLU 426   9.535   3.893   0.490
  289    HB2  GLU 426           HB2      GLU 426  11.825   4.895   0.794
  290    HB3  GLU 426           HB3      GLU 426  11.284   6.268  -0.166
  291    HG2  GLU 426           HG2      GLU 426   9.626   6.838   1.458
  292    HG3  GLU 426           HG3      GLU 426   9.945   5.363   2.369
  293    H    GLU 427           H        GLU 427  10.043   5.935  -2.359
  294    HA   GLU 427           HA       GLU 427   7.640   7.408  -2.156
  295    HB2  GLU 427           HB2      GLU 427   9.184   6.582  -4.628
  296    HB3  GLU 427           HB3      GLU 427   7.921   7.802  -4.588
  297    HG2  GLU 427           HG2      GLU 427  10.492   7.961  -3.041
  298    HG3  GLU 427           HG3      GLU 427  10.204   8.730  -4.600
  299    H    ARG 428           H        ARG 428   8.382   4.206  -3.212
  300    HA   ARG 428           HA       ARG 428   5.920   3.762  -4.592
  301    HB2  ARG 428           HB2      ARG 428   8.125   1.947  -3.645
  302    HB3  ARG 428           HB3      ARG 428   6.662   1.327  -4.408
  303    HG2  ARG 428           HG2      ARG 428   8.625   3.253  -5.638
  304    HG3  ARG 428           HG3      ARG 428   8.477   1.536  -6.013
  305    HD2  ARG 428           HD2      ARG 428   6.206   1.908  -6.846
  306    HD3  ARG 428           HD3      ARG 428   6.335   3.622  -6.451
  307    HE   ARG 428           HE       ARG 428   8.433   2.758  -8.176
  308   HH11  ARG 428          HH11      ARG 428   5.038   3.704  -8.165
  309   HH12  ARG 428          HH12      ARG 428   5.087   4.280  -9.808
  310   HH21  ARG 428          HH21      ARG 428   8.479   3.475 -10.303
  311   HH22  ARG 428          HH22      ARG 428   7.047   4.148 -11.037
  312    H    LEU 429           H        LEU 429   7.191   2.901  -1.374
  313    HA   LEU 429           HA       LEU 429   4.952   1.384  -0.603
  314    HB2  LEU 429           HB2      LEU 429   5.717   1.569   1.668
  315    HB3  LEU 429           HB3      LEU 429   7.083   1.287   0.614
  316    HG   LEU 429           HG       LEU 429   7.354   3.903   0.760
  317   HD11  LEU 429          HD11      LEU 429   6.722   4.793   2.943
  318   HD12  LEU 429          HD12      LEU 429   5.882   3.292   3.325
  319   HD13  LEU 429          HD13      LEU 429   5.292   4.323   2.020
  320   HD21  LEU 429          HD21      LEU 429   8.987   2.274   1.494
  321   HD22  LEU 429          HD22      LEU 429   8.079   2.004   2.984
  322   HD23  LEU 429          HD23      LEU 429   8.835   3.569   2.681
  323    H    TRP 430           H        TRP 430   5.550   4.846  -0.534
  324    HA   TRP 430           HA       TRP 430   3.220   5.349   1.031
  325    HB2  TRP 430           HB2      TRP 430   5.266   6.892   0.773
  326    HB3  TRP 430           HB3      TRP 430   4.517   7.402  -0.745
  327    HD1  TRP 430           HD1      TRP 430   3.227   6.859   2.849
  328    HE1  TRP 430           HE1      TRP 430   1.725   8.838   3.487
  329    HE3  TRP 430           HE3      TRP 430   3.579   9.539  -1.484
  330    HZ2  TRP 430           HZ2      TRP 430   0.815  11.242   2.303
  331    HZ3  TRP 430           HZ3      TRP 430   2.359  11.670  -1.653
  332    HH2  TRP 430           HH2      TRP 430   1.004  12.504   0.205
  333    H    GLU 431           H        GLU 431   3.989   5.161  -2.356
  334    HA   GLU 431           HA       GLU 431   1.617   6.257  -3.395
  335    HB2  GLU 431           HB2      GLU 431   3.596   5.891  -4.769
  336    HB3  GLU 431           HB3      GLU 431   3.470   4.156  -4.530
  337    HG2  GLU 431           HG2      GLU 431   1.408   4.094  -5.780
  338    HG3  GLU 431           HG3      GLU 431   1.432   5.852  -5.946
  339    H    VAL 432           H        VAL 432   2.538   2.858  -2.844
  340    HA   VAL 432           HA       VAL 432  -0.021   1.839  -3.485
  341    HB   VAL 432           HB       VAL 432   1.972   0.435  -3.587
  342   HG11  VAL 432          HG11      VAL 432   3.192   1.310  -1.681
  343   HG12  VAL 432          HG12      VAL 432   3.029  -0.444  -1.570
  344   HG13  VAL 432          HG13      VAL 432   2.009   0.603  -0.582
  345   HG21  VAL 432          HG21      VAL 432   1.074  -1.575  -2.513
  346   HG22  VAL 432          HG22      VAL 432  -0.179  -0.661  -3.355
  347   HG23  VAL 432          HG23      VAL 432  -0.052  -0.574  -1.596
  348    H    GLN 433           H        GLN 433   1.421   2.965  -0.483
  349    HA   GLN 433           HA       GLN 433  -0.514   1.988   1.316
  350    HB2  GLN 433           HB2      GLN 433   1.649   2.935   2.052
  351    HB3  GLN 433           HB3      GLN 433   1.128   4.520   1.507
  352    HG2  GLN 433           HG2      GLN 433  -0.701   4.467   3.135
  353    HG3  GLN 433           HG3      GLN 433  -0.126   2.902   3.708
  354   HE21  GLN 433          HE21      GLN 433   2.683   3.638   3.381
  355   HE22  GLN 433          HE22      GLN 433   3.045   4.709   4.685
  356    H    ARG 434           H        ARG 434  -0.226   5.067  -0.412
  357    HA   ARG 434           HA       ARG 434  -2.475   6.252   0.805
  358    HB2  ARG 434           HB2      ARG 434  -2.214   8.038  -0.701
  359    HB3  ARG 434           HB3      ARG 434  -0.590   7.426  -0.434
  360    HG2  ARG 434           HG2      ARG 434  -0.825   6.137  -2.572
  361    HG3  ARG 434           HG3      ARG 434  -2.335   7.009  -2.845
  362    HD2  ARG 434           HD2      ARG 434   0.423   8.192  -2.560
  363    HD3  ARG 434           HD3      ARG 434  -0.546   8.110  -4.029
  364    HE   ARG 434           HE       ARG 434  -1.995   9.492  -2.056
  365   HH11  ARG 434          HH11      ARG 434   0.768   9.868  -4.187
  366   HH12  ARG 434          HH12      ARG 434   0.712  11.610  -4.167
  367   HH21  ARG 434          HH21      ARG 434  -2.078  11.769  -2.006
  368   HH22  ARG 434          HH22      ARG 434  -0.915  12.697  -2.912
  369    H    ILE 435           H        ILE 435  -2.126   4.152  -1.959
  370    HA   ILE 435           HA       ILE 435  -4.741   4.572  -2.998
  371    HB   ILE 435           HB       ILE 435  -2.889   2.206  -3.360
  372   HG12  ILE 435          HG12      ILE 435  -3.430   4.595  -5.147
  373   HG13  ILE 435          HG13      ILE 435  -1.982   4.357  -4.175
  374   HG21  ILE 435          HG21      ILE 435  -5.236   1.636  -3.805
  375   HG22  ILE 435          HG22      ILE 435  -4.267   1.615  -5.276
  376   HG23  ILE 435          HG23      ILE 435  -5.341   2.975  -4.946
  377   HD11  ILE 435          HD11      ILE 435  -1.403   2.401  -5.483
  378   HD12  ILE 435          HD12      ILE 435  -1.616   3.810  -6.521
  379   HD13  ILE 435          HD13      ILE 435  -2.878   2.581  -6.430
  380    H    LEU 436           H        LEU 436  -3.379   1.854  -1.086
  381    HA   LEU 436           HA       LEU 436  -5.845   0.533  -0.800
  382    HB2  LEU 436           HB2      LEU 436  -4.759  -0.723   1.029
  383    HB3  LEU 436           HB3      LEU 436  -3.810  -0.669  -0.441
  384    HG   LEU 436           HG       LEU 436  -2.620   1.349   0.800
  385   HD11  LEU 436          HD11      LEU 436  -3.635  -0.336   3.089
  386   HD12  LEU 436          HD12      LEU 436  -4.084   1.336   2.753
  387   HD13  LEU 436          HD13      LEU 436  -2.425   0.944   3.200
  388   HD21  LEU 436          HD21      LEU 436  -2.137  -1.568   1.376
  389   HD22  LEU 436          HD22      LEU 436  -0.976  -0.270   1.664
  390   HD23  LEU 436          HD23      LEU 436  -1.499  -0.640   0.020
  391    H    THR 437           H        THR 437  -4.326   3.043   1.124
  392    HA   THR 437           HA       THR 437  -6.147   2.946   3.287
  393    HB   THR 437           HB       THR 437  -4.463   5.263   2.353
  394    HG1  THR 437           HG1      THR 437  -3.051   3.649   2.846
  395   HG21  THR 437          HG21      THR 437  -4.626   5.996   4.709
  396   HG22  THR 437          HG22      THR 437  -5.765   4.680   5.013
  397   HG23  THR 437          HG23      THR 437  -6.193   5.978   3.896
  398    H    ALA 438           H        ALA 438  -5.934   5.105   0.434
  399    HA   ALA 438           HA       ALA 438  -8.194   6.638   1.173
  400    HB1  ALA 438           HB1      ALA 438  -6.551   7.527  -0.365
  401    HB2  ALA 438           HB2      ALA 438  -8.141   7.483  -1.136
  402    HB3  ALA 438           HB3      ALA 438  -6.930   6.264  -1.538
  403    H    LEU 439           H        LEU 439  -7.783   3.671  -0.608
  404    HA   LEU 439           HA       LEU 439 -10.278   3.667  -1.928
  405    HB2  LEU 439           HB2      LEU 439  -8.320   2.233  -2.520
  406    HB3  LEU 439           HB3      LEU 439  -8.638   1.283  -1.083
  407    HG   LEU 439           HG       LEU 439 -10.885   0.718  -2.009
  408   HD11  LEU 439          HD11      LEU 439 -11.260   1.097  -4.413
  409   HD12  LEU 439          HD12      LEU 439  -9.804   2.092  -4.464
  410   HD13  LEU 439          HD13      LEU 439 -11.185   2.601  -3.494
  411   HD21  LEU 439          HD21      LEU 439  -8.507  -0.015  -3.712
  412   HD22  LEU 439          HD22      LEU 439 -10.034  -0.893  -3.638
  413   HD23  LEU 439          HD23      LEU 439  -8.996  -0.807  -2.215
  414    H    LYS 440           H        LYS 440  -9.236   1.810   0.957
  415    HA   LYS 440           HA       LYS 440 -11.797   0.776   1.441
  416    HB2  LYS 440           HB2      LYS 440 -10.941   0.127   3.650
  417    HB3  LYS 440           HB3      LYS 440  -9.842  -0.302   2.350
  418    HG2  LYS 440           HG2      LYS 440  -8.435   1.605   2.884
  419    HG3  LYS 440           HG3      LYS 440  -9.554   2.087   4.161
  420    HD2  LYS 440           HD2      LYS 440  -9.136   0.005   5.336
  421    HD3  LYS 440           HD3      LYS 440  -8.064  -0.528   4.041
  422    HE2  LYS 440           HE2      LYS 440  -6.502   1.213   4.534
  423    HE3  LYS 440           HE3      LYS 440  -7.620   1.956   5.678
  424    HZ1  LYS 440           HZ1      LYS 440  -7.332   0.231   7.194
  425    HZ2  LYS 440           HZ2      LYS 440  -5.760   0.539   6.625
  426    HZ3  LYS 440           HZ3      LYS 440  -6.627  -0.802   6.051
  427    H    ARG 441           H        ARG 441 -10.242   3.698   2.568
  428    HA   ARG 441           HA       ARG 441 -12.156   4.285   4.583
  429    HB2  ARG 441           HB2      ARG 441 -10.168   6.075   3.182
  430    HB3  ARG 441           HB3      ARG 441 -11.123   6.545   4.583
  431    HG2  ARG 441           HG2      ARG 441  -9.192   4.236   4.543
  432    HG3  ARG 441           HG3      ARG 441  -8.805   5.860   5.126
  433    HD2  ARG 441           HD2      ARG 441 -11.088   4.234   6.218
  434    HD3  ARG 441           HD3      ARG 441  -9.456   4.138   6.875
  435    HE   ARG 441           HE       ARG 441 -10.036   6.813   6.892
  436   HH11  ARG 441          HH11      ARG 441 -11.581   3.959   8.179
  437   HH12  ARG 441          HH12      ARG 441 -12.191   4.753   9.595
  438   HH21  ARG 441          HH21      ARG 441 -10.846   7.889   8.752
  439   HH22  ARG 441          HH22      ARG 441 -11.811   7.005   9.899
  440    H    LYS 442           H        LYS 442 -11.765   5.347   1.212
  441    HA   LYS 442           HA       LYS 442 -14.023   7.078   1.268
  442    HB2  LYS 442           HB2      LYS 442 -12.220   5.994  -0.815
  443    HB3  LYS 442           HB3      LYS 442 -13.830   6.442  -1.359
  444    HG2  LYS 442           HG2      LYS 442 -12.186   8.250  -1.632
  445    HG3  LYS 442           HG3      LYS 442 -13.524   8.697  -0.577
  446    HD2  LYS 442           HD2      LYS 442 -12.099   8.198   1.378
  447    HD3  LYS 442           HD3      LYS 442 -10.759   7.856   0.283
  448    HE2  LYS 442           HE2      LYS 442 -10.820  10.134  -0.550
  449    HE3  LYS 442           HE3      LYS 442 -12.228  10.482   0.454
  450    HZ1  LYS 442           HZ1      LYS 442  -9.498   9.812   1.416
  451    HZ2  LYS 442           HZ2      LYS 442 -10.850  10.022   2.417
  452    HZ3  LYS 442           HZ3      LYS 442 -10.260  11.323   1.509
  453    H    LEU 443           H        LEU 443 -13.580   3.674   0.477
  454    HA   LEU 443           HA       LEU 443 -16.221   3.365  -0.582
  455    HB2  LEU 443           HB2      LEU 443 -14.186   1.313   0.284
  456    HB3  LEU 443           HB3      LEU 443 -15.700   0.930  -0.512
  457    HG   LEU 443           HG       LEU 443 -13.365   2.446  -1.673
  458   HD11  LEU 443          HD11      LEU 443 -13.046   0.062  -1.635
  459   HD12  LEU 443          HD12      LEU 443 -13.378   0.580  -3.288
  460   HD13  LEU 443          HD13      LEU 443 -14.642  -0.197  -2.339
  461   HD21  LEU 443          HD21      LEU 443 -14.676   2.576  -3.740
  462   HD22  LEU 443          HD22      LEU 443 -15.437   3.481  -2.431
  463   HD23  LEU 443          HD23      LEU 443 -16.070   1.903  -2.895
  464    H    ARG 444           H        ARG 444 -14.981   3.405   2.625
  465    HA   ARG 444           HA       ARG 444 -17.333   1.907   3.553
  466    HB2  ARG 444           HB2      ARG 444 -15.067   1.009   4.159
  467    HB3  ARG 444           HB3      ARG 444 -14.824   2.457   5.129
  468    HG2  ARG 444           HG2      ARG 444 -16.771   1.867   6.488
  469    HG3  ARG 444           HG3      ARG 444 -16.998   0.412   5.519
  470    HD2  ARG 444           HD2      ARG 444 -14.670  -0.266   6.188
  471    HD3  ARG 444           HD3      ARG 444 -14.686   1.085   7.324
  472    HE   ARG 444           HE       ARG 444 -16.932  -0.712   7.565
  473   HH11  ARG 444          HH11      ARG 444 -13.665  -0.010   8.612
  474   HH12  ARG 444          HH12      ARG 444 -13.811  -0.893  10.105
  475   HH21  ARG 444          HH21      ARG 444 -17.143  -1.877   9.503
  476   HH22  ARG 444          HH22      ARG 444 -15.791  -1.993  10.601
  477    H    GLU 445           H        GLU 445 -15.420   4.833   4.204
  478    HA   GLU 445           HA       GLU 445 -17.205   5.606   6.342
  479    HB2  GLU 445           HB2      GLU 445 -14.992   7.261   5.132
  480    HB3  GLU 445           HB3      GLU 445 -15.709   7.423   6.727
  481    HG2  GLU 445           HG2      GLU 445 -13.968   5.175   5.748
  482    HG3  GLU 445           HG3      GLU 445 -13.535   6.421   6.911
  483    H    ALA 446           H        ALA 446 -17.685   5.667   3.170
  484    HA   ALA 446           HA       ALA 446 -19.118   8.240   3.246
  485    HB1  ALA 446           HB1      ALA 446 -18.857   8.388   0.827
  486    HB2  ALA 446           HB2      ALA 446 -17.969   6.864   0.817
  487    HB3  ALA 446           HB3      ALA 446 -17.286   8.278   1.621
  Start of MODEL   32
    1    H1   GLY 391           HT1      GLY 391 -19.729   3.527   1.744
    2    H2   GLY 391           HT2      GLY 391 -19.770   3.456   3.436
    3    H3   GLY 391           HT3      GLY 391 -21.108   4.037   2.577
    4    HA2  GLY 391           HA3      GLY 391 -21.513   1.800   3.364
    5    HA3  GLY 391           HA2      GLY 391 -21.477   1.871   1.607
    6    H    SER 392           H        SER 392 -20.446   0.233   0.734
    7    HA   SER 392           HA       SER 392 -17.927  -0.646   1.948
    8    HB2  SER 392           HB2      SER 392 -20.149  -2.517   1.078
    9    HB3  SER 392           HB3      SER 392 -18.542  -3.015   1.607
   10    HG   SER 392           HG       SER 392 -20.615  -1.811   3.109
   11    H    GLU 393           H        GLU 393 -20.120  -1.029  -0.815
   12    HA   GLU 393           HA       GLU 393 -19.801  -1.272  -3.037
   13    HB2  GLU 393           HB2      GLU 393 -18.755   0.982  -2.763
   14    HB3  GLU 393           HB3      GLU 393 -17.192   0.192  -2.598
   15    HG2  GLU 393           HG2      GLU 393 -17.750  -0.881  -4.877
   16    HG3  GLU 393           HG3      GLU 393 -18.956   0.396  -5.004
   17    H    THR 394           H        THR 394 -16.340  -1.290  -2.481
   18    HA   THR 394           HA       THR 394 -16.315  -4.126  -3.226
   19    HB   THR 394           HB       THR 394 -14.085  -3.587  -4.355
   20    HG1  THR 394           HG1      THR 394 -15.051  -0.950  -4.682
   21   HG21  THR 394          HG21      THR 394 -16.147  -4.080  -5.601
   22   HG22  THR 394          HG22      THR 394 -15.179  -2.857  -6.425
   23   HG23  THR 394          HG23      THR 394 -16.611  -2.380  -5.512
   24    H    GLN 395           H        GLN 395 -16.351  -4.121  -0.736
   25    HA   GLN 395           HA       GLN 395 -14.039  -3.392   0.697
   26    HB2  GLN 395           HB2      GLN 395 -16.169  -5.449   1.253
   27    HB3  GLN 395           HB3      GLN 395 -14.830  -5.159   2.353
   28    HG2  GLN 395           HG2      GLN 395 -16.884  -3.140   1.493
   29    HG3  GLN 395           HG3      GLN 395 -16.803  -3.953   3.058
   30   HE21  GLN 395          HE21      GLN 395 -15.453  -1.491   1.031
   31   HE22  GLN 395          HE22      GLN 395 -14.440  -0.768   2.232
   32    H    ALA 396           H        ALA 396 -15.007  -6.436  -0.828
   33    HA   ALA 396           HA       ALA 396 -12.674  -7.898  -0.254
   34    HB1  ALA 396           HB1      ALA 396 -14.517  -8.112  -2.636
   35    HB2  ALA 396           HB2      ALA 396 -14.706  -8.956  -1.095
   36    HB3  ALA 396           HB3      ALA 396 -13.333  -9.323  -2.141
   37    H    GLY 397           H        GLY 397 -13.343  -5.358  -2.480
   38    HA2  GLY 397           HA2      GLY 397 -11.295  -5.712  -4.362
   39    HA3  GLY 397           HA3      GLY 397 -12.027  -4.176  -3.923
   40    H    ILE 398           H        ILE 398 -11.338  -3.598  -1.488
   41    HA   ILE 398           HA       ILE 398  -8.555  -3.035  -1.686
   42    HB   ILE 398           HB       ILE 398  -9.924  -1.351  -0.706
   43   HG12  ILE 398          HG12      ILE 398  -7.569  -1.867   0.363
   44   HG13  ILE 398          HG13      ILE 398  -8.641  -0.691   1.124
   45   HG21  ILE 398          HG21      ILE 398 -10.755  -3.360   1.374
   46   HG22  ILE 398          HG22      ILE 398 -11.752  -2.708   0.076
   47   HG23  ILE 398          HG23      ILE 398 -11.191  -1.651   1.371
   48   HD11  ILE 398          HD11      ILE 398  -7.609  -2.125   2.773
   49   HD12  ILE 398          HD12      ILE 398  -8.263  -3.555   1.976
   50   HD13  ILE 398          HD13      ILE 398  -9.353  -2.394   2.734
   51    H    LYS 399           H        LYS 399 -10.461  -5.394   0.096
   52    HA   LYS 399           HA       LYS 399  -8.509  -6.175   1.954
   53    HB2  LYS 399           HB2      LYS 399 -10.689  -7.827   0.680
   54    HB3  LYS 399           HB3      LYS 399  -9.711  -8.358   2.041
   55    HG2  LYS 399           HG2      LYS 399 -11.570  -5.994   2.001
   56    HG3  LYS 399           HG3      LYS 399 -11.855  -7.542   2.798
   57    HD2  LYS 399           HD2      LYS 399  -9.932  -7.146   4.256
   58    HD3  LYS 399           HD3      LYS 399  -9.640  -5.601   3.453
   59    HE2  LYS 399           HE2      LYS 399 -10.824  -5.295   5.562
   60    HE3  LYS 399           HE3      LYS 399 -11.817  -4.796   4.191
   61    HZ1  LYS 399           HZ1      LYS 399 -12.951  -6.957   4.313
   62    HZ2  LYS 399           HZ2      LYS 399 -13.119  -6.079   5.750
   63    HZ3  LYS 399           HZ3      LYS 399 -12.025  -7.370   5.673
   64    H    GLU 400           H        GLU 400  -9.310  -7.802  -1.133
   65    HA   GLU 400           HA       GLU 400  -7.132  -9.589  -0.999
   66    HB2  GLU 400           HB2      GLU 400  -9.187  -9.851  -2.422
   67    HB3  GLU 400           HB3      GLU 400  -8.521  -8.636  -3.504
   68    HG2  GLU 400           HG2      GLU 400  -8.138 -10.920  -4.299
   69    HG3  GLU 400           HG3      GLU 400  -6.636 -10.046  -4.003
   70    H    GLU 401           H        GLU 401  -7.548  -6.491  -2.684
   71    HA   GLU 401           HA       GLU 401  -5.095  -6.282  -3.899
   72    HB2  GLU 401           HB2      GLU 401  -7.211  -4.688  -3.790
   73    HB3  GLU 401           HB3      GLU 401  -6.247  -3.887  -2.552
   74    HG2  GLU 401           HG2      GLU 401  -4.387  -3.780  -4.188
   75    HG3  GLU 401           HG3      GLU 401  -5.509  -4.388  -5.401
   76    H    ILE 402           H        ILE 402  -6.031  -5.148  -0.650
   77    HA   ILE 402           HA       ILE 402  -3.533  -4.140   0.074
   78    HB   ILE 402           HB       ILE 402  -6.042  -4.313   1.273
   79   HG12  ILE 402          HG12      ILE 402  -3.443  -3.194   2.326
   80   HG13  ILE 402          HG13      ILE 402  -4.589  -2.372   1.281
   81   HG21  ILE 402          HG21      ILE 402  -5.638  -5.088   3.549
   82   HG22  ILE 402          HG22      ILE 402  -4.020  -5.612   3.089
   83   HG23  ILE 402          HG23      ILE 402  -5.431  -6.396   2.384
   84   HD11  ILE 402          HD11      ILE 402  -5.056  -3.208   4.132
   85   HD12  ILE 402          HD12      ILE 402  -6.249  -2.442   3.084
   86   HD13  ILE 402          HD13      ILE 402  -4.789  -1.567   3.538
   87    H    ARG 403           H        ARG 403  -4.753  -7.447   0.193
   88    HA   ARG 403           HA       ARG 403  -2.772  -8.588   1.805
   89    HB2  ARG 403           HB2      ARG 403  -4.023  -9.804  -0.673
   90    HB3  ARG 403           HB3      ARG 403  -3.154 -10.685   0.579
   91    HG2  ARG 403           HG2      ARG 403  -4.862 -10.123   2.196
   92    HG3  ARG 403           HG3      ARG 403  -5.713  -9.153   0.992
   93    HD2  ARG 403           HD2      ARG 403  -6.835 -11.234   1.089
   94    HD3  ARG 403           HD3      ARG 403  -5.891 -11.244  -0.400
   95    HE   ARG 403           HE       ARG 403  -4.442 -12.412   1.757
   96   HH11  ARG 403          HH11      ARG 403  -6.924 -13.037  -0.644
   97   HH12  ARG 403          HH12      ARG 403  -6.762 -14.769  -0.538
   98   HH21  ARG 403          HH21      ARG 403  -4.206 -14.677   1.880
   99   HH22  ARG 403          HH22      ARG 403  -5.206 -15.705   0.893
  100    H    ARG 404           H        ARG 404  -2.814  -8.116  -1.721
  101    HA   ARG 404           HA       ARG 404  -0.079  -8.924  -2.011
  102    HB2  ARG 404           HB2      ARG 404  -1.827  -7.463  -3.989
  103    HB3  ARG 404           HB3      ARG 404  -0.335  -8.317  -4.351
  104    HG2  ARG 404           HG2      ARG 404  -2.956  -9.499  -3.469
  105    HG3  ARG 404           HG3      ARG 404  -2.162  -9.681  -5.034
  106    HD2  ARG 404           HD2      ARG 404  -1.169 -10.724  -2.385
  107    HD3  ARG 404           HD3      ARG 404  -1.873 -11.679  -3.689
  108    HE   ARG 404           HE       ARG 404   0.380 -10.223  -4.619
  109   HH11  ARG 404          HH11      ARG 404  -0.512 -13.005  -2.690
  110   HH12  ARG 404          HH12      ARG 404   0.977 -13.855  -2.998
  111   HH21  ARG 404          HH21      ARG 404   2.337 -11.325  -5.030
  112   HH22  ARG 404          HH22      ARG 404   2.596 -12.905  -4.344
  113    H    GLN 405           H        GLN 405  -1.798  -5.860  -1.882
  114    HA   GLN 405           HA       GLN 405   0.315  -4.168  -2.617
  115    HB2  GLN 405           HB2      GLN 405  -2.111  -3.672  -0.894
  116    HB3  GLN 405           HB3      GLN 405  -1.010  -2.400  -1.405
  117    HG2  GLN 405           HG2      GLN 405  -2.321  -4.198  -3.401
  118    HG3  GLN 405           HG3      GLN 405  -3.164  -2.794  -2.749
  119   HE21  GLN 405          HE21      GLN 405  -2.531  -0.767  -3.349
  120   HE22  GLN 405          HE22      GLN 405  -1.393  -0.458  -4.620
  121    H    GLU 406           H        GLU 406  -0.789  -5.185   0.633
  122    HA   GLU 406           HA       GLU 406   1.412  -3.824   1.876
  123    HB2  GLU 406           HB2      GLU 406  -0.495  -5.867   3.019
  124    HB3  GLU 406           HB3      GLU 406   0.677  -4.943   3.949
  125    HG2  GLU 406           HG2      GLU 406  -0.481  -2.869   3.057
  126    HG3  GLU 406           HG3      GLU 406  -1.768  -3.951   2.520
  127    H    PHE 407           H        PHE 407   0.940  -6.879   0.412
  128    HA   PHE 407           HA       PHE 407   3.035  -8.318   1.665
  129    HB2  PHE 407           HB2      PHE 407   1.143  -9.121   0.040
  130    HB3  PHE 407           HB3      PHE 407   2.272  -8.672  -1.229
  131    HD1  PHE 407           HD2      PHE 407   4.651  -9.733  -1.050
  132    HD2  PHE 407           HD1      PHE 407   1.182 -11.228   0.916
  133    HE1  PHE 407           HE2      PHE 407   5.715 -11.942  -0.863
  134    HE2  PHE 407           HE1      PHE 407   2.243 -13.439   1.110
  135    HZ   PHE 407           HZ       PHE 407   4.513 -13.801   0.218
  136    H    LEU 408           H        LEU 408   2.894  -6.494  -1.401
  137    HA   LEU 408           HA       LEU 408   5.710  -6.569  -1.764
  138    HB2  LEU 408           HB2      LEU 408   5.296  -4.767  -3.464
  139    HB3  LEU 408           HB3      LEU 408   4.474  -6.289  -3.740
  140    HG   LEU 408           HG       LEU 408   2.475  -5.049  -2.523
  141   HD11  LEU 408          HD11      LEU 408   4.002  -2.755  -3.739
  142   HD12  LEU 408          HD12      LEU 408   3.784  -3.038  -2.010
  143   HD13  LEU 408          HD13      LEU 408   2.384  -2.692  -3.030
  144   HD21  LEU 408          HD21      LEU 408   3.228  -4.453  -5.380
  145   HD22  LEU 408          HD22      LEU 408   1.605  -4.426  -4.686
  146   HD23  LEU 408          HD23      LEU 408   2.484  -5.949  -4.816
  147    H    LEU 409           H        LEU 409   3.496  -4.357  -0.207
  148    HA   LEU 409           HA       LEU 409   5.227  -2.222   0.298
  149    HB2  LEU 409           HB2      LEU 409   2.825  -2.167   0.765
  150    HB3  LEU 409           HB3      LEU 409   3.033  -3.362   2.031
  151    HG   LEU 409           HG       LEU 409   4.466  -1.708   3.252
  152   HD11  LEU 409          HD11      LEU 409   5.078  -0.314   1.346
  153   HD12  LEU 409          HD12      LEU 409   4.312   0.635   2.620
  154   HD13  LEU 409          HD13      LEU 409   3.397   0.194   1.179
  155   HD21  LEU 409          HD21      LEU 409   1.626  -0.903   2.644
  156   HD22  LEU 409          HD22      LEU 409   2.568  -0.364   4.033
  157   HD23  LEU 409          HD23      LEU 409   2.142  -2.067   3.863
  158    H    ASN 410           H        ASN 410   4.612  -5.186   2.117
  159    HA   ASN 410           HA       ASN 410   6.449  -4.817   4.194
  160    HB2  ASN 410           HB2      ASN 410   4.691  -6.577   4.100
  161    HB3  ASN 410           HB3      ASN 410   5.620  -7.405   2.858
  162   HD21  ASN 410          HD21      ASN 410   6.830  -5.783   5.724
  163   HD22  ASN 410          HD22      ASN 410   7.492  -7.201   6.477
  164    H    SER 411           H        SER 411   6.779  -6.284   1.008
  165    HA   SER 411           HA       SER 411   9.433  -7.154   1.245
  166    HB2  SER 411           HB2      SER 411   7.954  -6.328  -1.262
  167    HB3  SER 411           HB3      SER 411   9.394  -7.344  -1.190
  168    HG   SER 411           HG       SER 411   6.922  -7.982   0.065
  169    H    LEU 412           H        LEU 412   8.180  -4.206  -0.403
  170    HA   LEU 412           HA       LEU 412  10.798  -3.256  -0.898
  171    HB2  LEU 412           HB2      LEU 412   9.676  -1.114  -1.511
  172    HB3  LEU 412           HB3      LEU 412   9.130  -2.529  -2.382
  173    HG   LEU 412           HG       LEU 412   7.158  -2.583  -0.760
  174   HD11  LEU 412          HD11      LEU 412   6.577  -0.483   0.304
  175   HD12  LEU 412          HD12      LEU 412   8.101   0.223  -0.228
  176   HD13  LEU 412          HD13      LEU 412   8.103  -1.103   0.935
  177   HD21  LEU 412          HD21      LEU 412   5.934  -0.891  -2.042
  178   HD22  LEU 412          HD22      LEU 412   6.957  -1.884  -3.082
  179   HD23  LEU 412          HD23      LEU 412   7.464  -0.251  -2.649
  180    H    HIS 413           H        HIS 413   8.855  -3.109   1.922
  181    HA   HIS 413           HA       HIS 413  10.134  -0.881   3.141
  182    HB2  HIS 413           HB2      HIS 413   8.436  -3.127   4.099
  183    HB3  HIS 413           HB3      HIS 413   9.439  -2.311   5.294
  184    HD1  HIS 413           HD1      HIS 413   7.177  -1.464   6.378
  185    HD2  HIS 413           HD2      HIS 413   8.024   0.012   2.579
  186    HE1  HIS 413           HE1      HIS 413   5.647   0.505   6.065
  187    HE2  HIS 413           HE2      HIS 413   6.296   1.479   3.836
  188    H    ARG 414           H        ARG 414  10.831  -4.365   3.113
  189    HA   ARG 414           HA       ARG 414  13.132  -3.966   4.790
  190    HB2  ARG 414           HB2      ARG 414  13.593  -6.334   4.497
  191    HB3  ARG 414           HB3      ARG 414  11.907  -6.080   4.918
  192    HG2  ARG 414           HG2      ARG 414  11.269  -6.400   2.598
  193    HG3  ARG 414           HG3      ARG 414  12.964  -6.633   2.157
  194    HD2  ARG 414           HD2      ARG 414  13.087  -8.584   3.594
  195    HD3  ARG 414           HD3      ARG 414  11.417  -8.334   4.104
  196    HE   ARG 414           HE       ARG 414  11.817  -8.661   1.246
  197   HH11  ARG 414          HH11      ARG 414  11.106 -10.222   4.309
  198   HH12  ARG 414          HH12      ARG 414  10.351 -11.605   3.574
  199   HH21  ARG 414          HH21      ARG 414  10.772 -10.458   0.283
  200   HH22  ARG 414          HH22      ARG 414  10.130 -11.723   1.295
  201    H    ASP 415           H        ASP 415  12.449  -3.676   1.475
  202    HA   ASP 415           HA       ASP 415  15.084  -4.035   0.454
  203    HB2  ASP 415           HB2      ASP 415  12.668  -2.548  -0.549
  204    HB3  ASP 415           HB3      ASP 415  14.219  -2.400  -1.368
  205    H    LEU 416           H        LEU 416  13.619  -1.639   2.381
  206    HA   LEU 416           HA       LEU 416  15.695   0.337   1.802
  207    HB2  LEU 416           HB2      LEU 416  13.462   0.521   3.824
  208    HB3  LEU 416           HB3      LEU 416  14.445   1.833   3.206
  209    HG   LEU 416           HG       LEU 416  12.417   0.261   1.615
  210   HD11  LEU 416          HD11      LEU 416  12.351   3.049   2.740
  211   HD12  LEU 416          HD12      LEU 416  11.360   1.683   3.249
  212   HD13  LEU 416          HD13      LEU 416  11.157   2.369   1.637
  213   HD21  LEU 416          HD21      LEU 416  14.074   2.662   0.862
  214   HD22  LEU 416          HD22      LEU 416  12.781   1.956  -0.108
  215   HD23  LEU 416          HD23      LEU 416  14.248   1.031   0.216
  216    H    GLN 417           H        GLN 417  15.469  -2.375   3.590
  217    HA   GLN 417           HA       GLN 417  16.927  -1.269   5.893
  218    HB2  GLN 417           HB2      GLN 417  15.134  -3.690   5.695
  219    HB3  GLN 417           HB3      GLN 417  16.148  -3.345   7.092
  220    HG2  GLN 417           HG2      GLN 417  14.950  -1.314   7.529
  221    HG3  GLN 417           HG3      GLN 417  14.021  -1.491   6.042
  222   HE21  GLN 417          HE21      GLN 417  12.357  -2.964   5.958
  223   HE22  GLN 417          HE22      GLN 417  11.713  -3.743   7.367
  224    H    GLY 418           H        GLY 418  18.688  -2.425   6.722
  225    HA2  GLY 418           HA2      GLY 418  20.299  -4.182   6.635
  226    HA3  GLY 418           HA3      GLY 418  19.773  -4.543   4.995
  227    H    GLY 419           H        GLY 419  20.136  -1.239   5.772
  228    HA2  GLY 419           HA2      GLY 419  21.846   0.279   5.353
  229    HA3  GLY 419           HA3      GLY 419  22.900  -1.063   4.935
  230    H    ILE 420           H        ILE 420  19.743  -0.581   3.517
  231    HA   ILE 420           HA       ILE 420  21.042  -0.243   0.910
  232    HB   ILE 420           HB       ILE 420  18.159  -0.972   1.435
  233   HG12  ILE 420          HG12      ILE 420  19.578  -2.721   2.375
  234   HG13  ILE 420          HG13      ILE 420  18.796  -3.298   0.906
  235   HG21  ILE 420          HG21      ILE 420  19.862  -1.213  -1.040
  236   HG22  ILE 420          HG22      ILE 420  18.605  -0.009  -0.757
  237   HG23  ILE 420          HG23      ILE 420  18.178  -1.715  -0.889
  238   HD11  ILE 420          HD11      ILE 420  21.643  -2.378   1.180
  239   HD12  ILE 420          HD12      ILE 420  20.875  -2.859  -0.335
  240   HD13  ILE 420          HD13      ILE 420  21.078  -4.034   0.966
  241    H    LYS 421           H        LYS 421  20.690   1.526  -0.326
  242    HA   LYS 421           HA       LYS 421  18.788   3.521   0.713
  243    HB2  LYS 421           HB2      LYS 421  20.189   5.229  -0.437
  244    HB3  LYS 421           HB3      LYS 421  21.034   4.389   0.855
  245    HG2  LYS 421           HG2      LYS 421  22.177   2.996  -0.785
  246    HG3  LYS 421           HG3      LYS 421  21.308   3.808  -2.088
  247    HD2  LYS 421           HD2      LYS 421  22.335   5.944  -1.391
  248    HD3  LYS 421           HD3      LYS 421  23.255   5.072  -0.163
  249    HE2  LYS 421           HE2      LYS 421  24.312   3.730  -1.919
  250    HE3  LYS 421           HE3      LYS 421  23.404   4.621  -3.141
  251    HZ1  LYS 421           HZ1      LYS 421  25.594   5.530  -2.981
  252    HZ2  LYS 421           HZ2      LYS 421  25.464   5.712  -1.303
  253    HZ3  LYS 421           HZ3      LYS 421  24.513   6.663  -2.329
  254    H    ASP 422           H        ASP 422  16.986   3.460  -0.427
  255    HA   ASP 422           HA       ASP 422  17.144   3.496  -3.340
  256    HB2  ASP 422           HB2      ASP 422  16.874   1.104  -2.652
  257    HB3  ASP 422           HB3      ASP 422  15.360   1.539  -1.867
  258    H    LEU 423           H        LEU 423  16.080   5.264  -3.889
  259    HA   LEU 423           HA       LEU 423  14.100   6.423  -2.127
  260    HB2  LEU 423           HB2      LEU 423  15.129   7.337  -4.813
  261    HB3  LEU 423           HB3      LEU 423  14.089   8.271  -3.755
  262    HG   LEU 423           HG       LEU 423  16.902   7.392  -3.088
  263   HD11  LEU 423          HD11      LEU 423  17.454   9.772  -3.311
  264   HD12  LEU 423          HD12      LEU 423  15.815  10.089  -3.883
  265   HD13  LEU 423          HD13      LEU 423  16.903   9.073  -4.833
  266   HD21  LEU 423          HD21      LEU 423  15.474   7.580  -1.118
  267   HD22  LEU 423          HD22      LEU 423  14.992   9.203  -1.613
  268   HD23  LEU 423          HD23      LEU 423  16.668   8.880  -1.163
  269    H    SER 424           H        SER 424  14.065   4.259  -4.708
  270    HA   SER 424           HA       SER 424  11.627   5.066  -5.966
  271    HB2  SER 424           HB2      SER 424  13.330   3.709  -7.140
  272    HB3  SER 424           HB3      SER 424  13.041   2.383  -6.016
  273    HG   SER 424           HG       SER 424  11.853   2.687  -8.249
  274    H    LYS 425           H        LYS 425  12.500   2.418  -3.748
  275    HA   LYS 425           HA       LYS 425   9.899   1.423  -3.393
  276    HB2  LYS 425           HB2      LYS 425  12.451   1.234  -1.832
  277    HB3  LYS 425           HB3      LYS 425  10.966   0.575  -1.183
  278    HG2  LYS 425           HG2      LYS 425  12.205  -1.177  -2.254
  279    HG3  LYS 425           HG3      LYS 425  10.753  -0.841  -3.196
  280    HD2  LYS 425           HD2      LYS 425  11.954   0.241  -4.877
  281    HD3  LYS 425           HD3      LYS 425  13.366   0.467  -3.847
  282    HE2  LYS 425           HE2      LYS 425  13.696  -1.988  -3.856
  283    HE3  LYS 425           HE3      LYS 425  12.364  -2.127  -5.004
  284    HZ1  LYS 425           HZ1      LYS 425  13.578  -0.845  -6.593
  285    HZ2  LYS 425           HZ2      LYS 425  14.582  -2.098  -6.056
  286    HZ3  LYS 425           HZ3      LYS 425  14.817  -0.516  -5.479
  287    H    GLU 426           H        GLU 426  11.595   4.081  -1.954
  288    HA   GLU 426           HA       GLU 426  10.041   4.267   0.402
  289    HB2  GLU 426           HB2      GLU 426  12.317   5.265   0.063
  290    HB3  GLU 426           HB3      GLU 426  11.570   6.487  -0.957
  291    HG2  GLU 426           HG2      GLU 426  10.213   7.240   0.919
  292    HG3  GLU 426           HG3      GLU 426  10.945   6.006   1.945
  293    H    GLU 427           H        GLU 427  10.035   6.319  -2.539
  294    HA   GLU 427           HA       GLU 427   7.639   7.654  -1.891
  295    HB2  GLU 427           HB2      GLU 427   8.916   7.152  -4.584
  296    HB3  GLU 427           HB3      GLU 427   7.558   8.234  -4.316
  297    HG2  GLU 427           HG2      GLU 427   8.972   9.555  -2.774
  298    HG3  GLU 427           HG3      GLU 427  10.332   8.513  -3.189
  299    H    ARG 428           H        ARG 428   8.296   4.582  -3.346
  300    HA   ARG 428           HA       ARG 428   5.727   4.183  -4.507
  301    HB2  ARG 428           HB2      ARG 428   7.944   3.045  -5.095
  302    HB3  ARG 428           HB3      ARG 428   7.658   2.037  -3.684
  303    HG2  ARG 428           HG2      ARG 428   5.653   1.149  -4.646
  304    HG3  ARG 428           HG3      ARG 428   5.767   2.271  -6.008
  305    HD2  ARG 428           HD2      ARG 428   7.955   1.246  -6.589
  306    HD3  ARG 428           HD3      ARG 428   7.687   0.054  -5.319
  307    HE   ARG 428           HE       ARG 428   5.671  -0.624  -6.624
  308   HH11  ARG 428          HH11      ARG 428   8.234   1.142  -8.217
  309   HH12  ARG 428          HH12      ARG 428   8.035   0.328  -9.741
  310   HH21  ARG 428          HH21      ARG 428   5.370  -1.692  -8.637
  311   HH22  ARG 428          HH22      ARG 428   6.367  -1.243  -9.996
  312    H    LEU 429           H        LEU 429   7.242   3.276  -1.422
  313    HA   LEU 429           HA       LEU 429   5.129   1.635  -0.548
  314    HB2  LEU 429           HB2      LEU 429   6.064   1.669   1.619
  315    HB3  LEU 429           HB3      LEU 429   7.392   1.646   0.479
  316    HG   LEU 429           HG       LEU 429   7.321   4.248   0.871
  317   HD11  LEU 429          HD11      LEU 429   6.163   3.153   3.432
  318   HD12  LEU 429          HD12      LEU 429   5.382   4.285   2.326
  319   HD13  LEU 429          HD13      LEU 429   6.819   4.777   3.224
  320   HD21  LEU 429          HD21      LEU 429   9.010   3.944   2.639
  321   HD22  LEU 429          HD22      LEU 429   9.239   2.836   1.286
  322   HD23  LEU 429          HD23      LEU 429   8.519   2.254   2.787
  323    H    TRP 430           H        TRP 430   5.627   5.099  -0.395
  324    HA   TRP 430           HA       TRP 430   3.330   5.485   1.260
  325    HB2  TRP 430           HB2      TRP 430   5.348   7.092   0.913
  326    HB3  TRP 430           HB3      TRP 430   4.435   7.651  -0.494
  327    HD1  TRP 430           HD1      TRP 430   3.549   6.907   3.199
  328    HE1  TRP 430           HE1      TRP 430   2.052   8.806   4.063
  329    HE3  TRP 430           HE3      TRP 430   3.332   9.753  -1.041
  330    HZ2  TRP 430           HZ2      TRP 430   0.933  11.204   3.078
  331    HZ3  TRP 430           HZ3      TRP 430   2.030  11.838  -0.994
  332    HH2  TRP 430           HH2      TRP 430   0.856  12.544   1.026
  333    H    GLU 431           H        GLU 431   3.979   5.399  -2.171
  334    HA   GLU 431           HA       GLU 431   1.548   6.400  -3.129
  335    HB2  GLU 431           HB2      GLU 431   3.448   6.020  -4.596
  336    HB3  GLU 431           HB3      GLU 431   3.370   4.290  -4.299
  337    HG2  GLU 431           HG2      GLU 431   1.102   4.291  -5.328
  338    HG3  GLU 431           HG3      GLU 431   1.359   5.982  -5.759
  339    H    VAL 432           H        VAL 432   2.530   3.004  -2.666
  340    HA   VAL 432           HA       VAL 432  -0.010   1.909  -3.142
  341    HB   VAL 432           HB       VAL 432   1.928   0.492  -3.265
  342   HG11  VAL 432          HG11      VAL 432   2.298   0.941  -0.308
  343   HG12  VAL 432          HG12      VAL 432   3.329   1.580  -1.591
  344   HG13  VAL 432          HG13      VAL 432   3.236  -0.162  -1.317
  345   HG21  VAL 432          HG21      VAL 432   0.183  -0.347  -0.958
  346   HG22  VAL 432          HG22      VAL 432   1.224  -1.413  -1.900
  347   HG23  VAL 432          HG23      VAL 432  -0.144  -0.613  -2.670
  348    H    GLN 433           H        GLN 433   1.509   3.084  -0.198
  349    HA   GLN 433           HA       GLN 433  -0.344   2.041   1.651
  350    HB2  GLN 433           HB2      GLN 433   1.910   3.014   2.231
  351    HB3  GLN 433           HB3      GLN 433   1.238   4.604   1.921
  352    HG2  GLN 433           HG2      GLN 433  -0.392   4.270   3.703
  353    HG3  GLN 433           HG3      GLN 433   0.285   2.673   4.020
  354   HE21  GLN 433          HE21      GLN 433   3.022   3.593   3.514
  355   HE22  GLN 433          HE22      GLN 433   3.484   4.492   4.920
  356    H    ARG 434           H        ARG 434  -0.145   5.157  -0.015
  357    HA   ARG 434           HA       ARG 434  -2.392   6.254   1.345
  358    HB2  ARG 434           HB2      ARG 434  -2.114   8.160  -0.001
  359    HB3  ARG 434           HB3      ARG 434  -0.488   7.523   0.208
  360    HG2  ARG 434           HG2      ARG 434  -0.660   6.477  -2.020
  361    HG3  ARG 434           HG3      ARG 434  -2.234   7.245  -2.228
  362    HD2  ARG 434           HD2      ARG 434   0.437   8.593  -1.896
  363    HD3  ARG 434           HD3      ARG 434  -0.594   8.593  -3.323
  364    HE   ARG 434           HE       ARG 434  -1.505   9.840  -0.811
  365   HH11  ARG 434          HH11      ARG 434  -0.836  10.004  -4.251
  366   HH12  ARG 434          HH12      ARG 434  -1.410  11.639  -4.407
  367   HH21  ARG 434          HH21      ARG 434  -2.240  11.999  -1.016
  368   HH22  ARG 434          HH22      ARG 434  -2.188  12.779  -2.571
  369    H    ILE 435           H        ILE 435  -2.006   4.331  -1.533
  370    HA   ILE 435           HA       ILE 435  -4.619   4.847  -2.571
  371    HB   ILE 435           HB       ILE 435  -2.636   2.656  -3.179
  372   HG12  ILE 435          HG12      ILE 435  -3.478   5.114  -4.741
  373   HG13  ILE 435          HG13      ILE 435  -1.969   4.928  -3.856
  374   HG21  ILE 435          HG21      ILE 435  -5.259   3.262  -4.536
  375   HG22  ILE 435          HG22      ILE 435  -4.848   1.804  -3.634
  376   HG23  ILE 435          HG23      ILE 435  -4.028   2.161  -5.152
  377   HD11  ILE 435          HD11      ILE 435  -1.633   4.614  -6.237
  378   HD12  ILE 435          HD12      ILE 435  -2.824   3.311  -6.247
  379   HD13  ILE 435          HD13      ILE 435  -1.313   3.120  -5.354
  380    H    LEU 436           H        LEU 436  -3.212   2.015  -0.857
  381    HA   LEU 436           HA       LEU 436  -5.649   0.602  -0.701
  382    HB2  LEU 436           HB2      LEU 436  -4.570  -0.722   1.079
  383    HB3  LEU 436           HB3      LEU 436  -3.586  -0.565  -0.357
  384    HG   LEU 436           HG       LEU 436  -2.449   1.384   0.996
  385   HD11  LEU 436          HD11      LEU 436  -3.954   1.394   2.884
  386   HD12  LEU 436          HD12      LEU 436  -2.348   0.879   3.407
  387   HD13  LEU 436          HD13      LEU 436  -3.632  -0.312   3.188
  388   HD21  LEU 436          HD21      LEU 436  -1.302  -0.607   0.233
  389   HD22  LEU 436          HD22      LEU 436  -1.985  -1.540   1.565
  390   HD23  LEU 436          HD23      LEU 436  -0.837  -0.243   1.894
  391    H    THR 437           H        THR 437  -4.274   3.095   1.348
  392    HA   THR 437           HA       THR 437  -6.184   2.833   3.432
  393    HB   THR 437           HB       THR 437  -4.526   5.250   2.722
  394    HG1  THR 437           HG1      THR 437  -3.071   3.692   3.196
  395   HG21  THR 437          HG21      THR 437  -4.848   5.877   5.070
  396   HG22  THR 437          HG22      THR 437  -5.876   4.463   5.307
  397   HG23  THR 437          HG23      THR 437  -6.393   5.760   4.228
  398    H    ALA 438           H        ALA 438  -5.843   5.236   0.800
  399    HA   ALA 438           HA       ALA 438  -8.221   6.613   1.383
  400    HB1  ALA 438           HB1      ALA 438  -8.003   7.601  -0.830
  401    HB2  ALA 438           HB2      ALA 438  -6.833   6.363  -1.284
  402    HB3  ALA 438           HB3      ALA 438  -6.434   7.531  -0.026
  403    H    LEU 439           H        LEU 439  -7.599   3.725  -0.484
  404    HA   LEU 439           HA       LEU 439 -10.042   3.594  -1.877
  405    HB2  LEU 439           HB2      LEU 439  -8.049   2.228  -2.419
  406    HB3  LEU 439           HB3      LEU 439  -8.296   1.311  -0.942
  407    HG   LEU 439           HG       LEU 439 -10.476   0.524  -1.810
  408   HD11  LEU 439          HD11      LEU 439 -11.060   0.893  -4.146
  409   HD12  LEU 439          HD12      LEU 439  -9.660   1.948  -4.341
  410   HD13  LEU 439          HD13      LEU 439 -10.976   2.420  -3.266
  411   HD21  LEU 439          HD21      LEU 439  -8.508  -0.859  -2.156
  412   HD22  LEU 439          HD22      LEU 439  -8.135   0.014  -3.645
  413   HD23  LEU 439          HD23      LEU 439  -9.593  -0.972  -3.541
  414    H    LYS 440           H        LYS 440  -9.052   1.781   1.058
  415    HA   LYS 440           HA       LYS 440 -11.630   0.782   1.551
  416    HB2  LYS 440           HB2      LYS 440 -10.784   0.230   3.825
  417    HB3  LYS 440           HB3      LYS 440  -9.754  -0.338   2.519
  418    HG2  LYS 440           HG2      LYS 440  -8.264   1.589   2.894
  419    HG3  LYS 440           HG3      LYS 440  -9.275   2.077   4.255
  420    HD2  LYS 440           HD2      LYS 440  -8.773   0.015   5.414
  421    HD3  LYS 440           HD3      LYS 440  -7.874  -0.582   4.018
  422    HE2  LYS 440           HE2      LYS 440  -6.213   1.134   4.289
  423    HE3  LYS 440           HE3      LYS 440  -7.146   1.888   5.579
  424    HZ1  LYS 440           HZ1      LYS 440  -5.934  -0.821   5.694
  425    HZ2  LYS 440           HZ2      LYS 440  -6.810  -0.075   6.936
  426    HZ3  LYS 440           HZ3      LYS 440  -5.318   0.566   6.448
  427    H    ARG 441           H        ARG 441 -10.137   3.784   2.432
  428    HA   ARG 441           HA       ARG 441 -12.021   4.569   4.393
  429    HB2  ARG 441           HB2      ARG 441 -10.131   6.124   2.629
  430    HB3  ARG 441           HB3      ARG 441 -11.178   6.900   3.811
  431    HG2  ARG 441           HG2      ARG 441  -9.150   4.771   4.463
  432    HG3  ARG 441           HG3      ARG 441  -8.874   6.515   4.623
  433    HD2  ARG 441           HD2      ARG 441 -10.974   6.522   6.087
  434    HD3  ARG 441           HD3      ARG 441 -10.786   4.769   6.142
  435    HE   ARG 441           HE       ARG 441  -8.348   5.978   6.833
  436   HH11  ARG 441          HH11      ARG 441 -11.578   5.477   8.078
  437   HH12  ARG 441          HH12      ARG 441 -11.090   5.637   9.743
  438   HH21  ARG 441          HH21      ARG 441  -7.701   6.181   9.025
  439   HH22  ARG 441          HH22      ARG 441  -8.905   6.041  10.276
  440    H    LYS 442           H        LYS 442 -11.640   5.494   0.978
  441    HA   LYS 442           HA       LYS 442 -13.963   7.000   0.727
  442    HB2  LYS 442           HB2      LYS 442 -11.982   5.851  -1.030
  443    HB3  LYS 442           HB3      LYS 442 -13.584   5.728  -1.744
  444    HG2  LYS 442           HG2      LYS 442 -12.410   7.774  -2.398
  445    HG3  LYS 442           HG3      LYS 442 -13.911   8.097  -1.536
  446    HD2  LYS 442           HD2      LYS 442 -12.619   8.481   0.527
  447    HD3  LYS 442           HD3      LYS 442 -11.125   8.215  -0.377
  448    HE2  LYS 442           HE2      LYS 442 -11.583  10.128  -1.775
  449    HE3  LYS 442           HE3      LYS 442 -13.162  10.343  -1.026
  450    HZ1  LYS 442           HZ1      LYS 442 -12.020  10.795   1.087
  451    HZ2  LYS 442           HZ2      LYS 442 -11.618  11.916  -0.121
  452    HZ3  LYS 442           HZ3      LYS 442 -10.523  10.690   0.296
  453    H    LEU 443           H        LEU 443 -13.468   3.528   0.218
  454    HA   LEU 443           HA       LEU 443 -16.006   2.915  -0.773
  455    HB2  LEU 443           HB2      LEU 443 -14.205   1.207   0.938
  456    HB3  LEU 443           HB3      LEU 443 -15.547   0.623  -0.027
  457    HG   LEU 443           HG       LEU 443 -13.021   1.892  -1.092
  458   HD11  LEU 443          HD11      LEU 443 -12.595  -0.342  -2.011
  459   HD12  LEU 443          HD12      LEU 443 -14.015  -0.948  -1.155
  460   HD13  LEU 443          HD13      LEU 443 -12.632  -0.334  -0.249
  461   HD21  LEU 443          HD21      LEU 443 -13.886   1.276  -3.297
  462   HD22  LEU 443          HD22      LEU 443 -14.934   2.441  -2.486
  463   HD23  LEU 443          HD23      LEU 443 -15.393   0.739  -2.552
  464    H    ARG 444           H        ARG 444 -14.845   3.088   2.573
  465    HA   ARG 444           HA       ARG 444 -17.378   2.126   3.587
  466    HB2  ARG 444           HB2      ARG 444 -14.826   2.986   4.938
  467    HB3  ARG 444           HB3      ARG 444 -16.275   2.557   5.837
  468    HG2  ARG 444           HG2      ARG 444 -16.233   0.328   4.841
  469    HG3  ARG 444           HG3      ARG 444 -14.779   0.757   3.942
  470    HD2  ARG 444           HD2      ARG 444 -13.525   1.010   5.972
  471    HD3  ARG 444           HD3      ARG 444 -14.977   0.807   6.952
  472    HE   ARG 444           HE       ARG 444 -14.633  -1.462   5.316
  473   HH11  ARG 444          HH11      ARG 444 -13.202   0.077   8.124
  474   HH12  ARG 444          HH12      ARG 444 -12.586  -1.410   8.782
  475   HH21  ARG 444          HH21      ARG 444 -13.840  -3.416   6.199
  476   HH22  ARG 444          HH22      ARG 444 -12.960  -3.394   7.699
  477    H    GLU 445           H        GLU 445 -15.623   5.190   3.462
  478    HA   GLU 445           HA       GLU 445 -17.468   6.523   5.193
  479    HB2  GLU 445           HB2      GLU 445 -15.321   7.612   3.375
  480    HB3  GLU 445           HB3      GLU 445 -16.241   8.581   4.520
  481    HG2  GLU 445           HG2      GLU 445 -15.387   7.138   6.345
  482    HG3  GLU 445           HG3      GLU 445 -14.380   6.304   5.162
  483    H    ALA 446           H        ALA 446 -17.342   5.930   1.785
  484    HA   ALA 446           HA       ALA 446 -19.536   7.824   1.343
  485    HB1  ALA 446           HB1      ALA 446 -17.702   7.879  -0.278
  486    HB2  ALA 446           HB2      ALA 446 -19.214   7.382  -1.039
  487    HB3  ALA 446           HB3      ALA 446 -17.981   6.180  -0.655
  Start of MODEL   33
    1    H1   GLY 391           HT1      GLY 391 -21.159   5.627  -5.958
    2    H2   GLY 391           HT2      GLY 391 -21.550   4.243  -6.853
    3    H3   GLY 391           HT3      GLY 391 -19.991   4.903  -6.955
    4    HA2  GLY 391           HA3      GLY 391 -19.610   4.390  -4.613
    5    HA3  GLY 391           HA2      GLY 391 -21.210   3.666  -4.551
    6    H    SER 392           H        SER 392 -18.282   2.698  -4.343
    7    HA   SER 392           HA       SER 392 -18.339   0.589  -6.371
    8    HB2  SER 392           HB2      SER 392 -16.227   0.988  -4.250
    9    HB3  SER 392           HB3      SER 392 -16.071   0.186  -5.814
   10    HG   SER 392           HG       SER 392 -15.903   2.086  -6.809
   11    H    GLU 393           H        GLU 393 -17.992   0.934  -2.856
   12    HA   GLU 393           HA       GLU 393 -18.709  -0.278  -1.099
   13    HB2  GLU 393           HB2      GLU 393 -20.660  -1.398  -3.108
   14    HB3  GLU 393           HB3      GLU 393 -20.760  -1.648  -1.371
   15    HG2  GLU 393           HG2      GLU 393 -20.910   0.825  -1.096
   16    HG3  GLU 393           HG3      GLU 393 -20.999   0.962  -2.852
   17    H    THR 394           H        THR 394 -16.880  -1.559  -3.369
   18    HA   THR 394           HA       THR 394 -17.061  -4.338  -2.603
   19    HB   THR 394           HB       THR 394 -14.861  -4.428  -4.006
   20    HG1  THR 394           HG1      THR 394 -14.244  -2.517  -4.680
   21   HG21  THR 394          HG21      THR 394 -17.002  -5.332  -4.742
   22   HG22  THR 394          HG22      THR 394 -16.203  -4.503  -6.080
   23   HG23  THR 394          HG23      THR 394 -17.535  -3.724  -5.228
   24    H    GLN 395           H        GLN 395 -16.707  -3.933  -0.285
   25    HA   GLN 395           HA       GLN 395 -14.230  -2.842   0.607
   26    HB2  GLN 395           HB2      GLN 395 -16.311  -2.918   2.012
   27    HB3  GLN 395           HB3      GLN 395 -16.090  -4.655   2.158
   28    HG2  GLN 395           HG2      GLN 395 -15.137  -3.942   4.100
   29    HG3  GLN 395           HG3      GLN 395 -13.731  -3.996   3.044
   30   HE21  GLN 395          HE21      GLN 395 -14.735  -1.491   1.670
   31   HE22  GLN 395          HE22      GLN 395 -14.282  -0.220   2.737
   32    H    ALA 396           H        ALA 396 -15.348  -6.032  -0.253
   33    HA   ALA 396           HA       ALA 396 -13.069  -7.465   0.663
   34    HB1  ALA 396           HB1      ALA 396 -15.162  -8.578   0.056
   35    HB2  ALA 396           HB2      ALA 396 -13.802  -9.221  -0.863
   36    HB3  ALA 396           HB3      ALA 396 -14.930  -8.102  -1.628
   37    H    GLY 397           H        GLY 397 -13.623  -5.282  -1.884
   38    HA2  GLY 397           HA2      GLY 397 -11.703  -6.061  -3.774
   39    HA3  GLY 397           HA3      GLY 397 -12.312  -4.433  -3.539
   40    H    ILE 398           H        ILE 398 -11.483  -3.545  -1.252
   41    HA   ILE 398           HA       ILE 398  -8.696  -3.191  -1.600
   42    HB   ILE 398           HB       ILE 398  -9.862  -1.345  -0.677
   43   HG12  ILE 398          HG12      ILE 398  -7.530  -2.051   0.404
   44   HG13  ILE 398          HG13      ILE 398  -8.436  -0.673   1.028
   45   HG21  ILE 398          HG21      ILE 398 -11.767  -2.489   0.235
   46   HG22  ILE 398          HG22      ILE 398 -11.079  -1.408   1.445
   47   HG23  ILE 398          HG23      ILE 398 -10.787  -3.143   1.549
   48   HD11  ILE 398          HD11      ILE 398  -7.571  -2.019   2.835
   49   HD12  ILE 398          HD12      ILE 398  -8.373  -3.453   2.194
   50   HD13  ILE 398          HD13      ILE 398  -9.331  -2.107   2.815
   51    H    LYS 399           H        LYS 399 -10.623  -5.312   0.416
   52    HA   LYS 399           HA       LYS 399  -8.642  -6.085   2.247
   53    HB2  LYS 399           HB2      LYS 399 -10.968  -7.644   1.129
   54    HB3  LYS 399           HB3      LYS 399  -9.940  -8.242   2.424
   55    HG2  LYS 399           HG2      LYS 399 -11.656  -5.770   2.489
   56    HG3  LYS 399           HG3      LYS 399 -11.953  -7.288   3.344
   57    HD2  LYS 399           HD2      LYS 399  -9.941  -6.971   4.661
   58    HD3  LYS 399           HD3      LYS 399  -9.550  -5.506   3.760
   59    HE2  LYS 399           HE2      LYS 399 -10.517  -4.901   5.879
   60    HE3  LYS 399           HE3      LYS 399 -11.643  -4.483   4.588
   61    HZ1  LYS 399           HZ1      LYS 399 -12.703  -5.542   6.531
   62    HZ2  LYS 399           HZ2      LYS 399 -11.815  -6.957   6.229
   63    HZ3  LYS 399           HZ3      LYS 399 -12.949  -6.410   5.094
   64    H    GLU 400           H        GLU 400  -9.500  -7.558  -0.876
   65    HA   GLU 400           HA       GLU 400  -7.448  -9.505  -0.824
   66    HB2  GLU 400           HB2      GLU 400  -9.452  -9.635  -2.275
   67    HB3  GLU 400           HB3      GLU 400  -8.846  -8.273  -3.205
   68    HG2  GLU 400           HG2      GLU 400  -6.918  -9.577  -3.891
   69    HG3  GLU 400           HG3      GLU 400  -7.484 -10.940  -2.927
   70    H    GLU 401           H        GLU 401  -7.696  -6.320  -2.366
   71    HA   GLU 401           HA       GLU 401  -5.178  -6.433  -3.616
   72    HB2  GLU 401           HB2      GLU 401  -6.858  -4.032  -2.878
   73    HB3  GLU 401           HB3      GLU 401  -5.442  -3.983  -3.921
   74    HG2  GLU 401           HG2      GLU 401  -6.627  -5.659  -5.396
   75    HG3  GLU 401           HG3      GLU 401  -8.069  -5.345  -4.434
   76    H    ILE 402           H        ILE 402  -6.184  -5.178  -0.448
   77    HA   ILE 402           HA       ILE 402  -3.724  -3.881   0.121
   78    HB   ILE 402           HB       ILE 402  -5.945  -3.493   1.323
   79   HG12  ILE 402          HG12      ILE 402  -3.503  -3.963   3.043
   80   HG13  ILE 402          HG13      ILE 402  -3.804  -2.521   2.081
   81   HG21  ILE 402          HG21      ILE 402  -5.063  -5.932   2.863
   82   HG22  ILE 402          HG22      ILE 402  -6.499  -5.804   1.848
   83   HG23  ILE 402          HG23      ILE 402  -6.374  -4.846   3.325
   84   HD11  ILE 402          HD11      ILE 402  -5.779  -2.040   3.444
   85   HD12  ILE 402          HD12      ILE 402  -4.309  -2.132   4.417
   86   HD13  ILE 402          HD13      ILE 402  -5.450  -3.477   4.411
   87    H    ARG 403           H        ARG 403  -4.807  -7.204   0.483
   88    HA   ARG 403           HA       ARG 403  -2.736  -8.049   2.225
   89    HB2  ARG 403           HB2      ARG 403  -4.251  -9.586   0.107
   90    HB3  ARG 403           HB3      ARG 403  -3.130 -10.321   1.245
   91    HG2  ARG 403           HG2      ARG 403  -4.552  -9.611   3.099
   92    HG3  ARG 403           HG3      ARG 403  -5.677  -8.882   1.948
   93    HD2  ARG 403           HD2      ARG 403  -6.010 -11.074   0.906
   94    HD3  ARG 403           HD3      ARG 403  -4.914 -11.792   2.080
   95    HE   ARG 403           HE       ARG 403  -7.170 -10.394   3.225
   96   HH11  ARG 403          HH11      ARG 403  -5.870 -13.437   2.086
   97   HH12  ARG 403          HH12      ARG 403  -7.043 -14.407   2.935
   98   HH21  ARG 403          HH21      ARG 403  -8.705 -11.643   4.343
   99   HH22  ARG 403          HH22      ARG 403  -8.674 -13.379   4.225
  100    H    ARG 404           H        ARG 404  -3.110  -7.993  -1.268
  101    HA   ARG 404           HA       ARG 404  -0.522  -8.912  -1.895
  102    HB2  ARG 404           HB2      ARG 404  -1.997  -9.207  -3.623
  103    HB3  ARG 404           HB3      ARG 404  -2.825  -7.687  -3.320
  104    HG2  ARG 404           HG2      ARG 404  -1.748  -7.470  -5.379
  105    HG3  ARG 404           HG3      ARG 404  -0.828  -6.528  -4.209
  106    HD2  ARG 404           HD2      ARG 404   0.655  -7.772  -5.699
  107    HD3  ARG 404           HD3      ARG 404   0.814  -8.307  -4.030
  108    HE   ARG 404           HE       ARG 404  -0.751 -10.190  -4.773
  109   HH11  ARG 404          HH11      ARG 404   1.468  -8.575  -6.953
  110   HH12  ARG 404          HH12      ARG 404   1.799 -10.002  -7.883
  111   HH21  ARG 404          HH21      ARG 404  -0.313 -12.085  -6.000
  112   HH22  ARG 404          HH22      ARG 404   0.773 -11.984  -7.357
  113    H    GLN 405           H        GLN 405  -1.928  -5.666  -1.585
  114    HA   GLN 405           HA       GLN 405   0.346  -4.286  -2.548
  115    HB2  GLN 405           HB2      GLN 405  -2.057  -3.409  -0.970
  116    HB3  GLN 405           HB3      GLN 405  -0.761  -2.294  -1.386
  117    HG2  GLN 405           HG2      GLN 405  -1.131  -2.662  -3.735
  118    HG3  GLN 405           HG3      GLN 405  -2.324  -3.912  -3.386
  119   HE21  GLN 405          HE21      GLN 405  -3.911  -2.830  -4.542
  120   HE22  GLN 405          HE22      GLN 405  -4.671  -1.397  -3.934
  121    H    GLU 406           H        GLU 406  -0.762  -4.945   0.803
  122    HA   GLU 406           HA       GLU 406   1.548  -3.685   1.913
  123    HB2  GLU 406           HB2      GLU 406  -0.348  -5.680   3.161
  124    HB3  GLU 406           HB3      GLU 406   0.904  -4.801   4.027
  125    HG2  GLU 406           HG2      GLU 406  -0.220  -2.679   3.284
  126    HG3  GLU 406           HG3      GLU 406  -1.563  -3.678   2.713
  127    H    PHE 407           H        PHE 407   0.917  -6.757   0.536
  128    HA   PHE 407           HA       PHE 407   3.046  -8.244   1.682
  129    HB2  PHE 407           HB2      PHE 407   1.012  -9.036   0.267
  130    HB3  PHE 407           HB3      PHE 407   2.003  -8.626  -1.125
  131    HD1  PHE 407           HD2      PHE 407   4.271  -9.775  -1.335
  132    HD2  PHE 407           HD1      PHE 407   1.201 -11.070   1.309
  133    HE1  PHE 407           HE2      PHE 407   5.341 -11.990  -1.189
  134    HE2  PHE 407           HE1      PHE 407   2.263 -13.288   1.462
  135    HZ   PHE 407           HZ       PHE 407   4.335 -13.754   0.212
  136    H    LEU 408           H        LEU 408   2.753  -6.570  -1.468
  137    HA   LEU 408           HA       LEU 408   5.525  -6.795  -2.025
  138    HB2  LEU 408           HB2      LEU 408   5.050  -5.105  -3.826
  139    HB3  LEU 408           HB3      LEU 408   4.149  -6.601  -3.918
  140    HG   LEU 408           HG       LEU 408   2.268  -5.248  -2.715
  141   HD11  LEU 408          HD11      LEU 408   2.223  -2.897  -3.206
  142   HD12  LEU 408          HD12      LEU 408   3.789  -2.997  -4.020
  143   HD13  LEU 408          HD13      LEU 408   3.680  -3.265  -2.279
  144   HD21  LEU 408          HD21      LEU 408   1.419  -4.524  -4.902
  145   HD22  LEU 408          HD22      LEU 408   2.079  -6.158  -4.942
  146   HD23  LEU 408          HD23      LEU 408   3.014  -4.814  -5.602
  147    H    LEU 409           H        LEU 409   3.536  -4.408  -0.437
  148    HA   LEU 409           HA       LEU 409   5.347  -2.294  -0.221
  149    HB2  LEU 409           HB2      LEU 409   2.939  -2.289   0.514
  150    HB3  LEU 409           HB3      LEU 409   3.406  -3.254   1.897
  151    HG   LEU 409           HG       LEU 409   4.606  -0.530   1.438
  152   HD11  LEU 409          HD11      LEU 409   2.051  -1.184   2.897
  153   HD12  LEU 409          HD12      LEU 409   2.180  -0.271   1.394
  154   HD13  LEU 409          HD13      LEU 409   2.860   0.382   2.885
  155   HD21  LEU 409          HD21      LEU 409   4.107  -2.165   3.924
  156   HD22  LEU 409          HD22      LEU 409   4.897  -0.589   3.859
  157   HD23  LEU 409          HD23      LEU 409   5.662  -1.992   3.108
  158    H    ASN 410           H        ASN 410   4.829  -5.092   1.895
  159    HA   ASN 410           HA       ASN 410   6.943  -4.648   3.668
  160    HB2  ASN 410           HB2      ASN 410   5.504  -6.320   4.375
  161    HB3  ASN 410           HB3      ASN 410   5.397  -7.054   2.778
  162   HD21  ASN 410          HD21      ASN 410   7.401  -6.695   5.613
  163   HD22  ASN 410          HD22      ASN 410   8.334  -8.135   5.385
  164    H    SER 411           H        SER 411   6.861  -6.334   0.573
  165    HA   SER 411           HA       SER 411   9.475  -7.340   0.626
  166    HB2  SER 411           HB2      SER 411   7.810  -6.559  -1.777
  167    HB3  SER 411           HB3      SER 411   9.203  -7.640  -1.791
  168    HG   SER 411           HG       SER 411   6.747  -8.072  -0.413
  169    H    LEU 412           H        LEU 412   8.226  -4.426  -1.054
  170    HA   LEU 412           HA       LEU 412  10.869  -3.588  -1.741
  171    HB2  LEU 412           HB2      LEU 412   9.752  -1.479  -2.479
  172    HB3  LEU 412           HB3      LEU 412   9.146  -2.942  -3.221
  173    HG   LEU 412           HG       LEU 412   7.287  -2.832  -1.432
  174   HD11  LEU 412          HD11      LEU 412   8.328  -1.124  -0.050
  175   HD12  LEU 412          HD12      LEU 412   6.759  -0.594  -0.659
  176   HD13  LEU 412          HD13      LEU 412   8.243   0.019  -1.391
  177   HD21  LEU 412          HD21      LEU 412   5.944  -1.366  -2.856
  178   HD22  LEU 412          HD22      LEU 412   6.922  -2.480  -3.817
  179   HD23  LEU 412          HD23      LEU 412   7.413  -0.795  -3.654
  180    H    HIS 413           H        HIS 413   8.974  -3.261   1.087
  181    HA   HIS 413           HA       HIS 413  10.366  -0.996   2.164
  182    HB2  HIS 413           HB2      HIS 413   8.152  -1.783   3.051
  183    HB3  HIS 413           HB3      HIS 413   8.964  -3.212   3.685
  184    HD1  HIS 413           HD1      HIS 413   8.458  -2.605   6.149
  185    HD2  HIS 413           HD2      HIS 413  10.630   0.237   4.073
  186    HE1  HIS 413           HE1      HIS 413   9.330  -1.018   7.905
  187    HE2  HIS 413           HE2      HIS 413  10.558   0.773   6.607
  188    H    ARG 414           H        ARG 414  10.742  -4.480   2.201
  189    HA   ARG 414           HA       ARG 414  12.942  -4.517   3.973
  190    HB2  ARG 414           HB2      ARG 414  11.659  -6.455   2.120
  191    HB3  ARG 414           HB3      ARG 414  13.317  -6.791   2.604
  192    HG2  ARG 414           HG2      ARG 414  12.636  -6.705   4.953
  193    HG3  ARG 414           HG3      ARG 414  10.976  -6.385   4.447
  194    HD2  ARG 414           HD2      ARG 414  12.519  -8.820   3.585
  195    HD3  ARG 414           HD3      ARG 414  11.515  -8.782   5.035
  196    HE   ARG 414           HE       ARG 414   9.640  -8.192   3.466
  197   HH11  ARG 414          HH11      ARG 414  12.441  -9.945   2.304
  198   HH12  ARG 414          HH12      ARG 414  11.542 -10.847   1.116
  199   HH21  ARG 414          HH21      ARG 414   8.461  -9.353   1.913
  200   HH22  ARG 414          HH22      ARG 414   9.269 -10.495   0.878
  201    H    ASP 415           H        ASP 415  12.607  -3.823   0.601
  202    HA   ASP 415           HA       ASP 415  15.298  -4.045  -0.203
  203    HB2  ASP 415           HB2      ASP 415  12.994  -2.376  -1.156
  204    HB3  ASP 415           HB3      ASP 415  14.599  -2.176  -1.849
  205    H    LEU 416           H        LEU 416  13.800  -1.831   1.932
  206    HA   LEU 416           HA       LEU 416  15.828   0.224   1.514
  207    HB2  LEU 416           HB2      LEU 416  13.587   0.154   3.531
  208    HB3  LEU 416           HB3      LEU 416  14.550   1.548   3.079
  209    HG   LEU 416           HG       LEU 416  12.605   0.103   1.278
  210   HD11  LEU 416          HD11      LEU 416  11.480   1.304   3.052
  211   HD12  LEU 416          HD12      LEU 416  11.264   2.136   1.513
  212   HD13  LEU 416          HD13      LEU 416  12.419   2.755   2.691
  213   HD21  LEU 416          HD21      LEU 416  12.947   2.004  -0.228
  214   HD22  LEU 416          HD22      LEU 416  14.433   1.081   0.013
  215   HD23  LEU 416          HD23      LEU 416  14.202   2.623   0.841
  216    H    GLN 417           H        GLN 417  15.317  -2.508   3.438
  217    HA   GLN 417           HA       GLN 417  16.675  -1.422   5.779
  218    HB2  GLN 417           HB2      GLN 417  15.487  -4.173   5.396
  219    HB3  GLN 417           HB3      GLN 417  15.959  -3.424   6.916
  220    HG2  GLN 417           HG2      GLN 417  14.199  -1.797   6.723
  221    HG3  GLN 417           HG3      GLN 417  13.778  -2.386   5.119
  222   HE21  GLN 417          HE21      GLN 417  14.196  -5.194   5.972
  223   HE22  GLN 417          HE22      GLN 417  12.779  -5.598   6.892
  224    H    GLY 418           H        GLY 418  18.736  -1.858   6.306
  225    HA2  GLY 418           HA2      GLY 418  20.496  -3.582   6.440
  226    HA3  GLY 418           HA3      GLY 418  20.094  -3.998   4.780
  227    H    GLY 419           H        GLY 419  20.340  -0.723   6.012
  228    HA2  GLY 419           HA2      GLY 419  21.860   0.954   5.591
  229    HA3  GLY 419           HA3      GLY 419  23.018  -0.288   5.139
  230    H    ILE 420           H        ILE 420  19.902   0.012   3.596
  231    HA   ILE 420           HA       ILE 420  21.258   0.431   1.052
  232    HB   ILE 420           HB       ILE 420  18.332  -0.112   1.576
  233   HG12  ILE 420          HG12      ILE 420  19.770  -1.972   2.362
  234   HG13  ILE 420          HG13      ILE 420  18.787  -2.432   0.973
  235   HG21  ILE 420          HG21      ILE 420  19.961  -0.255  -0.956
  236   HG22  ILE 420          HG22      ILE 420  18.729   0.950  -0.569
  237   HG23  ILE 420          HG23      ILE 420  18.273  -0.739  -0.796
  238   HD11  ILE 420          HD11      ILE 420  21.041  -3.305   0.780
  239   HD12  ILE 420          HD12      ILE 420  21.702  -1.674   0.894
  240   HD13  ILE 420          HD13      ILE 420  20.712  -2.132  -0.494
  241    H    LYS 421           H        LYS 421  21.351   2.368   0.103
  242    HA   LYS 421           HA       LYS 421  19.587   4.490   1.058
  243    HB2  LYS 421           HB2      LYS 421  21.961   5.048   0.855
  244    HB3  LYS 421           HB3      LYS 421  21.930   4.611  -0.850
  245    HG2  LYS 421           HG2      LYS 421  20.268   6.413  -1.229
  246    HG3  LYS 421           HG3      LYS 421  20.461   6.891   0.459
  247    HD2  LYS 421           HD2      LYS 421  22.791   7.401   0.092
  248    HD3  LYS 421           HD3      LYS 421  22.699   6.793  -1.562
  249    HE2  LYS 421           HE2      LYS 421  21.089   8.552  -2.118
  250    HE3  LYS 421           HE3      LYS 421  21.176   9.154  -0.463
  251    HZ1  LYS 421           HZ1      LYS 421  22.562  10.391  -2.087
  252    HZ2  LYS 421           HZ2      LYS 421  23.521   9.001  -2.280
  253    HZ3  LYS 421           HZ3      LYS 421  23.432   9.773  -0.769
  254    H    ASP 422           H        ASP 422  17.671   3.716   0.169
  255    HA   ASP 422           HA       ASP 422  17.412   4.378  -2.670
  256    HB2  ASP 422           HB2      ASP 422  17.515   1.877  -2.460
  257    HB3  ASP 422           HB3      ASP 422  16.076   1.937  -1.441
  258    H    LEU 423           H        LEU 423  15.706   5.648  -3.083
  259    HA   LEU 423           HA       LEU 423  13.801   6.039  -0.870
  260    HB2  LEU 423           HB2      LEU 423  14.642   7.975  -3.027
  261    HB3  LEU 423           HB3      LEU 423  13.393   8.291  -1.839
  262    HG   LEU 423           HG       LEU 423  16.340   7.912  -1.299
  263   HD11  LEU 423          HD11      LEU 423  16.221  10.220  -0.511
  264   HD12  LEU 423          HD12      LEU 423  14.518  10.287  -0.957
  265   HD13  LEU 423          HD13      LEU 423  15.747  10.099  -2.207
  266   HD21  LEU 423          HD21      LEU 423  14.087   8.370   0.657
  267   HD22  LEU 423          HD22      LEU 423  15.807   8.340   1.045
  268   HD23  LEU 423          HD23      LEU 423  15.004   6.876   0.472
  269    H    SER 424           H        SER 424  14.193   5.005  -4.084
  270    HA   SER 424           HA       SER 424  11.681   5.704  -5.140
  271    HB2  SER 424           HB2      SER 424  12.135   3.991  -6.860
  272    HB3  SER 424           HB3      SER 424  13.520   5.048  -6.594
  273    HG   SER 424           HG       SER 424  14.033   3.157  -4.978
  274    H    LYS 425           H        LYS 425  12.797   2.745  -3.498
  275    HA   LYS 425           HA       LYS 425  10.309   1.389  -3.695
  276    HB2  LYS 425           HB2      LYS 425  12.481   1.050  -1.621
  277    HB3  LYS 425           HB3      LYS 425  11.189  -0.093  -1.960
  278    HG2  LYS 425           HG2      LYS 425  13.308   0.717  -3.937
  279    HG3  LYS 425           HG3      LYS 425  13.349  -0.744  -2.948
  280    HD2  LYS 425           HD2      LYS 425  11.242  -1.478  -3.969
  281    HD3  LYS 425           HD3      LYS 425  11.233  -0.025  -4.972
  282    HE2  LYS 425           HE2      LYS 425  12.073  -1.943  -6.218
  283    HE3  LYS 425           HE3      LYS 425  13.322  -0.719  -6.013
  284    HZ1  LYS 425           HZ1      LYS 425  13.068  -3.153  -4.324
  285    HZ2  LYS 425           HZ2      LYS 425  14.332  -2.021  -4.290
  286    HZ3  LYS 425           HZ3      LYS 425  14.114  -3.009  -5.646
  287    H    GLU 426           H        GLU 426  11.555   3.787  -1.525
  288    HA   GLU 426           HA       GLU 426   9.686   3.266   0.572
  289    HB2  GLU 426           HB2      GLU 426  11.913   4.357   0.933
  290    HB3  GLU 426           HB3      GLU 426  11.290   5.787   0.116
  291    HG2  GLU 426           HG2      GLU 426   9.666   6.145   1.816
  292    HG3  GLU 426           HG3      GLU 426  10.029   4.592   2.570
  293    H    GLU 427           H        GLU 427   9.928   5.614  -2.067
  294    HA   GLU 427           HA       GLU 427   7.499   6.948  -1.536
  295    HB2  GLU 427           HB2      GLU 427   8.884   6.497  -4.194
  296    HB3  GLU 427           HB3      GLU 427   7.631   7.690  -3.882
  297    HG2  GLU 427           HG2      GLU 427  10.250   7.661  -2.419
  298    HG3  GLU 427           HG3      GLU 427  10.000   8.539  -3.925
  299    H    ARG 428           H        ARG 428   8.282   3.911  -2.973
  300    HA   ARG 428           HA       ARG 428   5.810   3.490  -4.330
  301    HB2  ARG 428           HB2      ARG 428   8.073   1.696  -3.498
  302    HB3  ARG 428           HB3      ARG 428   6.614   1.061  -4.255
  303    HG2  ARG 428           HG2      ARG 428   7.035   2.491  -6.214
  304    HG3  ARG 428           HG3      ARG 428   8.515   3.070  -5.448
  305    HD2  ARG 428           HD2      ARG 428   9.282   0.680  -5.351
  306    HD3  ARG 428           HD3      ARG 428   7.888   0.264  -6.348
  307    HE   ARG 428           HE       ARG 428   9.435   2.352  -7.524
  308   HH11  ARG 428          HH11      ARG 428   9.277  -1.126  -7.077
  309   HH12  ARG 428          HH12      ARG 428  10.314  -1.471  -8.430
  310   HH21  ARG 428          HH21      ARG 428  10.775   1.898  -9.305
  311   HH22  ARG 428          HH22      ARG 428  11.148   0.245  -9.710
  312    H    LEU 429           H        LEU 429   7.143   2.420  -1.204
  313    HA   LEU 429           HA       LEU 429   4.909   0.824  -0.525
  314    HB2  LEU 429           HB2      LEU 429   5.752   0.808   1.745
  315    HB3  LEU 429           HB3      LEU 429   7.055   0.552   0.608
  316    HG   LEU 429           HG       LEU 429   7.323   3.192   0.945
  317   HD11  LEU 429          HD11      LEU 429   5.478   3.410   2.514
  318   HD12  LEU 429          HD12      LEU 429   7.014   3.744   3.313
  319   HD13  LEU 429          HD13      LEU 429   6.210   2.196   3.568
  320   HD21  LEU 429          HD21      LEU 429   8.384   1.049   2.772
  321   HD22  LEU 429          HD22      LEU 429   9.074   2.659   2.563
  322   HD23  LEU 429          HD23      LEU 429   9.058   1.524   1.210
  323    H    TRP 430           H        TRP 430   5.642   4.221  -0.052
  324    HA   TRP 430           HA       TRP 430   3.341   4.638   1.574
  325    HB2  TRP 430           HB2      TRP 430   5.496   6.077   1.452
  326    HB3  TRP 430           HB3      TRP 430   4.715   6.841   0.066
  327    HD1  TRP 430           HD1      TRP 430   3.584   5.888   3.635
  328    HE1  TRP 430           HE1      TRP 430   2.263   7.849   4.626
  329    HE3  TRP 430           HE3      TRP 430   3.841   9.096  -0.335
  330    HZ2  TRP 430           HZ2      TRP 430   1.430  10.430   3.823
  331    HZ3  TRP 430           HZ3      TRP 430   2.749  11.293  -0.143
  332    HH2  TRP 430           HH2      TRP 430   1.569  11.944   1.893
  333    H    GLU 431           H        GLU 431   4.045   4.631  -1.829
  334    HA   GLU 431           HA       GLU 431   1.769   6.041  -2.734
  335    HB2  GLU 431           HB2      GLU 431   3.744   5.523  -4.154
  336    HB3  GLU 431           HB3      GLU 431   3.286   3.826  -4.139
  337    HG2  GLU 431           HG2      GLU 431   2.604   4.888  -6.205
  338    HG3  GLU 431           HG3      GLU 431   1.196   4.375  -5.272
  339    H    VAL 432           H        VAL 432   2.379   2.513  -2.599
  340    HA   VAL 432           HA       VAL 432  -0.271   1.805  -3.174
  341    HB   VAL 432           HB       VAL 432   0.319  -0.425  -2.510
  342   HG11  VAL 432          HG11      VAL 432   2.335  -0.789  -3.873
  343   HG12  VAL 432          HG12      VAL 432   2.613   0.951  -3.875
  344   HG13  VAL 432          HG13      VAL 432   1.170   0.288  -4.644
  345   HG21  VAL 432          HG21      VAL 432   2.448  -0.983  -1.455
  346   HG22  VAL 432          HG22      VAL 432   1.457   0.046  -0.418
  347   HG23  VAL 432          HG23      VAL 432   2.819   0.736  -1.304
  348    H    GLN 433           H        GLN 433   1.356   2.622  -0.175
  349    HA   GLN 433           HA       GLN 433  -0.597   1.608   1.605
  350    HB2  GLN 433           HB2      GLN 433   1.670   2.280   2.349
  351    HB3  GLN 433           HB3      GLN 433   1.266   3.956   2.010
  352    HG2  GLN 433           HG2      GLN 433  -0.504   3.868   3.695
  353    HG3  GLN 433           HG3      GLN 433  -0.075   2.196   4.050
  354   HE21  GLN 433          HE21      GLN 433   1.826   1.752   5.149
  355   HE22  GLN 433          HE22      GLN 433   2.723   2.985   5.980
  356    H    ARG 434           H        ARG 434  -0.076   4.828   0.201
  357    HA   ARG 434           HA       ARG 434  -2.367   5.902   1.514
  358    HB2  ARG 434           HB2      ARG 434  -1.994   7.913   0.277
  359    HB3  ARG 434           HB3      ARG 434  -0.431   7.286   0.785
  360    HG2  ARG 434           HG2      ARG 434  -0.041   6.420  -1.464
  361    HG3  ARG 434           HG3      ARG 434  -1.619   7.034  -1.976
  362    HD2  ARG 434           HD2      ARG 434  -0.944   9.293  -1.567
  363    HD3  ARG 434           HD3      ARG 434   0.562   8.762  -0.823
  364    HE   ARG 434           HE       ARG 434   0.422   7.791  -3.477
  365   HH11  ARG 434          HH11      ARG 434   0.773  10.825  -1.733
  366   HH12  ARG 434          HH12      ARG 434   1.811  11.539  -2.935
  367   HH21  ARG 434          HH21      ARG 434   1.796   8.735  -5.048
  368   HH22  ARG 434          HH22      ARG 434   2.384  10.359  -4.802
  369    H    ILE 435           H        ILE 435  -1.855   4.156  -1.424
  370    HA   ILE 435           HA       ILE 435  -4.366   4.790  -2.602
  371    HB   ILE 435           HB       ILE 435  -2.548   2.410  -2.994
  372   HG12  ILE 435          HG12      ILE 435  -3.141   4.794  -4.760
  373   HG13  ILE 435          HG13      ILE 435  -1.700   4.606  -3.770
  374   HG21  ILE 435          HG21      ILE 435  -3.903   1.854  -4.955
  375   HG22  ILE 435          HG22      ILE 435  -5.030   3.149  -4.546
  376   HG23  ILE 435          HG23      ILE 435  -4.854   1.761  -3.472
  377   HD11  ILE 435          HD11      ILE 435  -2.505   2.849  -6.077
  378   HD12  ILE 435          HD12      ILE 435  -1.065   2.640  -5.080
  379   HD13  ILE 435          HD13      ILE 435  -1.239   4.077  -6.089
  380    H    LEU 436           H        LEU 436  -3.270   1.857  -0.813
  381    HA   LEU 436           HA       LEU 436  -5.841   0.733  -0.636
  382    HB2  LEU 436           HB2      LEU 436  -4.928  -0.681   1.157
  383    HB3  LEU 436           HB3      LEU 436  -3.896  -0.628  -0.256
  384    HG   LEU 436           HG       LEU 436  -2.638   1.233   1.126
  385   HD11  LEU 436          HD11      LEU 436  -3.918  -0.420   3.299
  386   HD12  LEU 436          HD12      LEU 436  -4.202   1.294   2.989
  387   HD13  LEU 436          HD13      LEU 436  -2.611   0.745   3.517
  388   HD21  LEU 436          HD21      LEU 436  -1.167  -0.523   2.035
  389   HD22  LEU 436          HD22      LEU 436  -1.621  -0.814   0.356
  390   HD23  LEU 436          HD23      LEU 436  -2.402  -1.723   1.651
  391    H    THR 437           H        THR 437  -4.236   3.140   1.322
  392    HA   THR 437           HA       THR 437  -6.098   3.139   3.451
  393    HB   THR 437           HB       THR 437  -4.310   5.374   2.492
  394    HG1  THR 437           HG1      THR 437  -3.078   3.637   3.164
  395   HG21  THR 437          HG21      THR 437  -6.105   6.258   3.870
  396   HG22  THR 437          HG22      THR 437  -4.591   6.279   4.774
  397   HG23  THR 437          HG23      THR 437  -5.797   5.034   5.099
  398    H    ALA 438           H        ALA 438  -5.731   5.415   0.701
  399    HA   ALA 438           HA       ALA 438  -8.064   6.874   1.264
  400    HB1  ALA 438           HB1      ALA 438  -6.249   7.664  -0.212
  401    HB2  ALA 438           HB2      ALA 438  -7.841   7.804  -0.956
  402    HB3  ALA 438           HB3      ALA 438  -6.758   6.495  -1.429
  403    H    LEU 439           H        LEU 439  -7.501   4.019  -0.703
  404    HA   LEU 439           HA       LEU 439  -9.958   3.910  -2.016
  405    HB2  LEU 439           HB2      LEU 439  -8.013   2.525  -2.610
  406    HB3  LEU 439           HB3      LEU 439  -8.220   1.607  -1.131
  407    HG   LEU 439           HG       LEU 439 -10.489   0.918  -1.967
  408   HD11  LEU 439          HD11      LEU 439 -10.864   2.709  -3.550
  409   HD12  LEU 439          HD12      LEU 439 -10.908   1.150  -4.380
  410   HD13  LEU 439          HD13      LEU 439  -9.484   2.182  -4.514
  411   HD21  LEU 439          HD21      LEU 439  -9.605  -0.745  -3.549
  412   HD22  LEU 439          HD22      LEU 439  -8.574  -0.579  -2.126
  413   HD23  LEU 439          HD23      LEU 439  -8.099   0.166  -3.652
  414    H    LYS 440           H        LYS 440  -8.981   2.161   0.967
  415    HA   LYS 440           HA       LYS 440 -11.503   0.964   1.304
  416    HB2  LYS 440           HB2      LYS 440 -10.753   0.267   3.483
  417    HB3  LYS 440           HB3      LYS 440  -9.436   0.103   2.337
  418    HG2  LYS 440           HG2      LYS 440  -8.614   2.351   3.201
  419    HG3  LYS 440           HG3      LYS 440  -9.775   2.141   4.514
  420    HD2  LYS 440           HD2      LYS 440  -8.702  -0.052   5.026
  421    HD3  LYS 440           HD3      LYS 440  -7.479   0.309   3.808
  422    HE2  LYS 440           HE2      LYS 440  -6.435   1.005   5.742
  423    HE3  LYS 440           HE3      LYS 440  -7.162   2.503   5.167
  424    HZ1  LYS 440           HZ1      LYS 440  -9.094   1.926   6.677
  425    HZ2  LYS 440           HZ2      LYS 440  -7.657   2.387   7.445
  426    HZ3  LYS 440           HZ3      LYS 440  -8.086   0.751   7.368
  427    H    ARG 441           H        ARG 441 -10.287   4.054   2.314
  428    HA   ARG 441           HA       ARG 441 -12.410   4.609   4.138
  429    HB2  ARG 441           HB2      ARG 441 -10.542   6.548   2.767
  430    HB3  ARG 441           HB3      ARG 441 -11.519   6.871   4.192
  431    HG2  ARG 441           HG2      ARG 441  -9.252   4.892   4.011
  432    HG3  ARG 441           HG3      ARG 441  -9.176   6.493   4.760
  433    HD2  ARG 441           HD2      ARG 441 -10.849   4.143   5.643
  434    HD3  ARG 441           HD3      ARG 441  -9.437   4.804   6.463
  435    HE   ARG 441           HE       ARG 441 -11.980   6.289   6.153
  436   HH11  ARG 441          HH11      ARG 441  -9.139   5.407   8.029
  437   HH12  ARG 441          HH12      ARG 441  -9.665   6.266   9.447
  438   HH21  ARG 441          HH21      ARG 441 -12.691   7.352   8.013
  439   HH22  ARG 441          HH22      ARG 441 -11.702   7.340   9.451
  440    H    LYS 442           H        LYS 442 -11.632   5.692   0.833
  441    HA   LYS 442           HA       LYS 442 -14.084   7.149   0.550
  442    HB2  LYS 442           HB2      LYS 442 -11.702   6.605  -1.090
  443    HB3  LYS 442           HB3      LYS 442 -13.191   6.796  -2.006
  444    HG2  LYS 442           HG2      LYS 442 -11.922   8.888  -1.749
  445    HG3  LYS 442           HG3      LYS 442 -13.552   8.974  -1.084
  446    HD2  LYS 442           HD2      LYS 442 -12.570   8.505   1.166
  447    HD3  LYS 442           HD3      LYS 442 -10.970   8.642   0.435
  448    HE2  LYS 442           HE2      LYS 442 -11.710  10.725   1.536
  449    HE3  LYS 442           HE3      LYS 442 -11.406  10.930  -0.190
  450    HZ1  LYS 442           HZ1      LYS 442 -13.721  10.910  -0.639
  451    HZ2  LYS 442           HZ2      LYS 442 -13.490  11.995   0.641
  452    HZ3  LYS 442           HZ3      LYS 442 -14.111  10.444   0.943
  453    H    LEU 443           H        LEU 443 -13.394   3.886   0.446
  454    HA   LEU 443           HA       LEU 443 -15.522   3.289  -1.452
  455    HB2  LEU 443           HB2      LEU 443 -13.322   2.038  -1.410
  456    HB3  LEU 443           HB3      LEU 443 -13.821   1.357   0.124
  457    HG   LEU 443           HG       LEU 443 -15.612   1.001  -2.235
  458   HD11  LEU 443          HD11      LEU 443 -13.120  -0.613  -1.685
  459   HD12  LEU 443          HD12      LEU 443 -13.389   0.437  -3.077
  460   HD13  LEU 443          HD13      LEU 443 -14.370  -1.013  -2.863
  461   HD21  LEU 443          HD21      LEU 443 -16.073  -1.115  -1.086
  462   HD22  LEU 443          HD22      LEU 443 -16.337   0.271  -0.024
  463   HD23  LEU 443          HD23      LEU 443 -14.876  -0.702   0.143
  464    H    ARG 444           H        ARG 444 -14.809   3.110   1.987
  465    HA   ARG 444           HA       ARG 444 -17.368   1.856   2.566
  466    HB2  ARG 444           HB2      ARG 444 -15.365   1.201   3.856
  467    HB3  ARG 444           HB3      ARG 444 -15.212   2.850   4.449
  468    HG2  ARG 444           HG2      ARG 444 -17.530   2.569   5.423
  469    HG3  ARG 444           HG3      ARG 444 -17.382   0.854   5.044
  470    HD2  ARG 444           HD2      ARG 444 -15.523   2.437   6.821
  471    HD3  ARG 444           HD3      ARG 444 -16.791   1.345   7.378
  472    HE   ARG 444           HE       ARG 444 -15.100  -0.076   5.654
  473   HH11  ARG 444          HH11      ARG 444 -15.047   1.407   8.825
  474   HH12  ARG 444          HH12      ARG 444 -13.811   0.351   9.442
  475   HH21  ARG 444          HH21      ARG 444 -13.481  -1.472   6.456
  476   HH22  ARG 444          HH22      ARG 444 -12.936  -1.296   8.103
  477    H    GLU 445           H        GLU 445 -15.686   4.887   3.349
  478    HA   GLU 445           HA       GLU 445 -18.112   6.054   4.444
  479    HB2  GLU 445           HB2      GLU 445 -15.508   7.495   4.018
  480    HB3  GLU 445           HB3      GLU 445 -16.742   7.798   5.231
  481    HG2  GLU 445           HG2      GLU 445 -16.125   5.838   6.449
  482    HG3  GLU 445           HG3      GLU 445 -15.025   5.329   5.162
  483    H    ALA 446           H        ALA 446 -16.096   6.209   1.647
  484    HA   ALA 446           HA       ALA 446 -16.207   7.236  -0.360
  485    HB1  ALA 446           HB1      ALA 446 -18.373   7.944  -1.233
  486    HB2  ALA 446           HB2      ALA 446 -19.080   7.790   0.373
  487    HB3  ALA 446           HB3      ALA 446 -18.480   6.359  -0.467
  Start of MODEL   34
    1    H1   GLY 391           HT1      GLY 391 -18.790   2.720 -11.673
    2    H2   GLY 391           HT2      GLY 391 -17.676   1.485 -12.011
    3    H3   GLY 391           HT3      GLY 391 -17.162   3.099 -11.963
    4    HA2  GLY 391           HA3      GLY 391 -16.485   1.971  -9.962
    5    HA3  GLY 391           HA2      GLY 391 -17.680   3.212  -9.607
    6    H    SER 392           H        SER 392 -16.980   0.795  -8.108
    7    HA   SER 392           HA       SER 392 -19.674  -0.301  -7.877
    8    HB2  SER 392           HB2      SER 392 -18.655  -2.642  -7.778
    9    HB3  SER 392           HB3      SER 392 -18.754  -1.898  -9.372
   10    HG   SER 392           HG       SER 392 -16.423  -1.556  -7.838
   11    H    GLU 393           H        GLU 393 -19.922  -1.640  -5.906
   12    HA   GLU 393           HA       GLU 393 -18.546  -0.385  -3.680
   13    HB2  GLU 393           HB2      GLU 393 -20.703  -2.503  -3.714
   14    HB3  GLU 393           HB3      GLU 393 -20.165  -1.604  -2.303
   15    HG2  GLU 393           HG2      GLU 393 -20.992   0.457  -3.261
   16    HG3  GLU 393           HG3      GLU 393 -21.464  -0.392  -4.732
   17    H    THR 394           H        THR 394 -16.539  -1.523  -4.701
   18    HA   THR 394           HA       THR 394 -16.358  -4.343  -4.069
   19    HB   THR 394           HB       THR 394 -13.978  -3.977  -5.050
   20    HG1  THR 394           HG1      THR 394 -14.108  -2.118  -6.578
   21   HG21  THR 394          HG21      THR 394 -14.889  -4.152  -7.336
   22   HG22  THR 394          HG22      THR 394 -16.474  -3.660  -6.728
   23   HG23  THR 394          HG23      THR 394 -15.756  -5.183  -6.199
   24    H    GLN 395           H        GLN 395 -16.609  -3.863  -1.747
   25    HA   GLN 395           HA       GLN 395 -14.478  -2.627  -0.316
   26    HB2  GLN 395           HB2      GLN 395 -16.764  -2.860   0.609
   27    HB3  GLN 395           HB3      GLN 395 -16.555  -4.603   0.660
   28    HG2  GLN 395           HG2      GLN 395 -16.249  -3.515   2.848
   29    HG3  GLN 395           HG3      GLN 395 -14.836  -4.420   2.312
   30   HE21  GLN 395          HE21      GLN 395 -15.666  -1.267   1.013
   31   HE22  GLN 395          HE22      GLN 395 -14.350  -0.420   1.738
   32    H    ALA 396           H        ALA 396 -15.213  -5.885  -1.390
   33    HA   ALA 396           HA       ALA 396 -13.009  -7.155  -0.103
   34    HB1  ALA 396           HB1      ALA 396 -13.409  -8.984  -1.698
   35    HB2  ALA 396           HB2      ALA 396 -14.527  -7.950  -2.594
   36    HB3  ALA 396           HB3      ALA 396 -14.905  -8.434  -0.939
   37    H    GLY 397           H        GLY 397 -13.236  -4.927  -2.604
   38    HA2  GLY 397           HA2      GLY 397 -11.062  -5.613  -4.256
   39    HA3  GLY 397           HA3      GLY 397 -11.713  -3.995  -4.030
   40    H    ILE 398           H        ILE 398 -11.188  -3.148  -1.663
   41    HA   ILE 398           HA       ILE 398  -8.364  -2.917  -1.546
   42    HB   ILE 398           HB       ILE 398  -9.700  -1.065  -0.770
   43   HG12  ILE 398          HG12      ILE 398  -7.424  -1.751   0.448
   44   HG13  ILE 398          HG13      ILE 398  -8.390  -0.393   1.027
   45   HG21  ILE 398          HG21      ILE 398 -10.729  -2.881   1.404
   46   HG22  ILE 398          HG22      ILE 398 -11.640  -2.295   0.013
   47   HG23  ILE 398          HG23      ILE 398 -11.082  -1.159   1.241
   48   HD11  ILE 398          HD11      ILE 398  -8.350  -3.181   2.167
   49   HD12  ILE 398          HD12      ILE 398  -9.379  -1.862   2.734
   50   HD13  ILE 398          HD13      ILE 398  -7.624  -1.735   2.874
   51    H    LYS 399           H        LYS 399 -10.692  -4.986   0.040
   52    HA   LYS 399           HA       LYS 399  -9.152  -6.025   2.099
   53    HB2  LYS 399           HB2      LYS 399 -11.597  -6.512   1.428
   54    HB3  LYS 399           HB3      LYS 399 -10.918  -7.744   0.371
   55    HG2  LYS 399           HG2      LYS 399 -11.517  -8.885   2.318
   56    HG3  LYS 399           HG3      LYS 399  -9.772  -8.663   2.448
   57    HD2  LYS 399           HD2      LYS 399 -11.656  -6.676   3.658
   58    HD3  LYS 399           HD3      LYS 399 -11.266  -8.173   4.508
   59    HE2  LYS 399           HE2      LYS 399  -8.871  -7.585   4.360
   60    HE3  LYS 399           HE3      LYS 399  -9.315  -6.065   3.589
   61    HZ1  LYS 399           HZ1      LYS 399 -10.527  -5.444   5.580
   62    HZ2  LYS 399           HZ2      LYS 399  -8.902  -5.779   5.948
   63    HZ3  LYS 399           HZ3      LYS 399 -10.106  -6.912   6.327
   64    H    GLU 400           H        GLU 400  -9.446  -7.346  -1.216
   65    HA   GLU 400           HA       GLU 400  -7.329  -9.211  -0.801
   66    HB2  GLU 400           HB2      GLU 400  -9.135  -9.633  -2.397
   67    HB3  GLU 400           HB3      GLU 400  -8.608  -8.262  -3.365
   68    HG2  GLU 400           HG2      GLU 400  -6.605  -9.346  -3.980
   69    HG3  GLU 400           HG3      GLU 400  -6.842 -10.617  -2.783
   70    H    GLU 401           H        GLU 401  -7.560  -6.065  -2.417
   71    HA   GLU 401           HA       GLU 401  -4.942  -6.090  -3.459
   72    HB2  GLU 401           HB2      GLU 401  -6.816  -3.818  -2.843
   73    HB3  GLU 401           HB3      GLU 401  -5.247  -3.583  -3.597
   74    HG2  GLU 401           HG2      GLU 401  -7.474  -5.276  -4.711
   75    HG3  GLU 401           HG3      GLU 401  -7.087  -3.634  -5.220
   76    H    ILE 402           H        ILE 402  -6.196  -5.136  -0.298
   77    HA   ILE 402           HA       ILE 402  -3.792  -3.841   0.496
   78    HB   ILE 402           HB       ILE 402  -6.069  -3.587   1.653
   79   HG12  ILE 402          HG12      ILE 402  -3.621  -4.096   3.360
   80   HG13  ILE 402          HG13      ILE 402  -3.956  -2.607   2.479
   81   HG21  ILE 402          HG21      ILE 402  -5.135  -6.088   3.059
   82   HG22  ILE 402          HG22      ILE 402  -6.555  -5.949   2.019
   83   HG23  ILE 402          HG23      ILE 402  -6.491  -5.074   3.551
   84   HD11  ILE 402          HD11      ILE 402  -4.494  -2.386   4.839
   85   HD12  ILE 402          HD12      ILE 402  -5.614  -3.744   4.719
   86   HD13  ILE 402          HD13      ILE 402  -5.945  -2.247   3.845
   87    H    ARG 403           H        ARG 403  -4.948  -7.194   0.696
   88    HA   ARG 403           HA       ARG 403  -2.805  -8.236   2.175
   89    HB2  ARG 403           HB2      ARG 403  -4.235  -9.542  -0.150
   90    HB3  ARG 403           HB3      ARG 403  -3.201 -10.373   1.007
   91    HG2  ARG 403           HG2      ARG 403  -4.782  -9.662   2.804
   92    HG3  ARG 403           HG3      ARG 403  -5.847  -9.044   1.543
   93    HD2  ARG 403           HD2      ARG 403  -4.909 -11.904   1.772
   94    HD3  ARG 403           HD3      ARG 403  -6.476 -11.308   2.313
   95    HE   ARG 403           HE       ARG 403  -6.723 -10.632  -0.152
   96   HH11  ARG 403          HH11      ARG 403  -4.961 -13.462   0.950
   97   HH12  ARG 403          HH12      ARG 403  -5.296 -14.375  -0.488
   98   HH21  ARG 403          HH21      ARG 403  -7.179 -11.877  -2.038
   99   HH22  ARG 403          HH22      ARG 403  -6.583 -13.504  -2.153
  100    H    ARG 404           H        ARG 404  -3.143  -7.729  -1.305
  101    HA   ARG 404           HA       ARG 404  -0.578  -8.707  -1.994
  102    HB2  ARG 404           HB2      ARG 404  -2.331  -6.777  -3.525
  103    HB3  ARG 404           HB3      ARG 404  -1.020  -7.746  -4.186
  104    HG2  ARG 404           HG2      ARG 404  -2.246  -9.778  -3.755
  105    HG3  ARG 404           HG3      ARG 404  -3.531  -8.870  -2.960
  106    HD2  ARG 404           HD2      ARG 404  -4.267  -9.375  -5.166
  107    HD3  ARG 404           HD3      ARG 404  -3.888  -7.655  -5.114
  108    HE   ARG 404           HE       ARG 404  -1.783  -9.423  -6.070
  109   HH11  ARG 404          HH11      ARG 404  -4.321  -7.121  -6.810
  110   HH12  ARG 404          HH12      ARG 404  -3.822  -6.933  -8.469
  111   HH21  ARG 404          HH21      ARG 404  -1.145  -9.179  -8.244
  112   HH22  ARG 404          HH22      ARG 404  -2.034  -8.102  -9.287
  113    H    GLN 405           H        GLN 405  -1.852  -5.432  -1.487
  114    HA   GLN 405           HA       GLN 405   0.559  -4.145  -2.233
  115    HB2  GLN 405           HB2      GLN 405  -1.941  -3.204  -0.876
  116    HB3  GLN 405           HB3      GLN 405  -0.551  -2.137  -1.049
  117    HG2  GLN 405           HG2      GLN 405  -0.611  -2.411  -3.462
  118    HG3  GLN 405           HG3      GLN 405  -1.958  -3.532  -3.316
  119   HE21  GLN 405          HE21      GLN 405  -3.269  -1.970  -1.228
  120   HE22  GLN 405          HE22      GLN 405  -3.932  -0.585  -2.010
  121    H    GLU 406           H        GLU 406  -0.833  -4.844   0.989
  122    HA   GLU 406           HA       GLU 406   1.340  -3.741   2.414
  123    HB2  GLU 406           HB2      GLU 406  -0.588  -5.939   3.167
  124    HB3  GLU 406           HB3      GLU 406   0.615  -5.269   4.267
  125    HG2  GLU 406           HG2      GLU 406  -1.573  -3.644   2.940
  126    HG3  GLU 406           HG3      GLU 406  -1.665  -4.341   4.564
  127    H    PHE 407           H        PHE 407   0.896  -6.749   0.751
  128    HA   PHE 407           HA       PHE 407   2.941  -8.245   1.992
  129    HB2  PHE 407           HB2      PHE 407   1.047  -9.033   0.426
  130    HB3  PHE 407           HB3      PHE 407   2.108  -8.553  -0.889
  131    HD1  PHE 407           HD2      PHE 407   4.512  -9.584  -0.825
  132    HD2  PHE 407           HD1      PHE 407   1.137 -11.146   1.252
  133    HE1  PHE 407           HE2      PHE 407   5.605 -11.789  -0.714
  134    HE2  PHE 407           HE1      PHE 407   2.227 -13.351   1.370
  135    HZ   PHE 407           HZ       PHE 407   4.461 -13.674   0.383
  136    H    LEU 408           H        LEU 408   2.967  -6.493  -1.155
  137    HA   LEU 408           HA       LEU 408   5.794  -6.876  -1.317
  138    HB2  LEU 408           HB2      LEU 408   5.737  -6.040  -3.424
  139    HB3  LEU 408           HB3      LEU 408   4.084  -6.603  -3.269
  140    HG   LEU 408           HG       LEU 408   4.859  -3.747  -2.751
  141   HD11  LEU 408          HD11      LEU 408   3.935  -4.953  -5.352
  142   HD12  LEU 408          HD12      LEU 408   5.549  -4.326  -5.019
  143   HD13  LEU 408          HD13      LEU 408   4.165  -3.234  -5.030
  144   HD21  LEU 408          HD21      LEU 408   2.461  -3.394  -3.394
  145   HD22  LEU 408          HD22      LEU 408   2.734  -4.231  -1.867
  146   HD23  LEU 408          HD23      LEU 408   2.262  -5.145  -3.304
  147    H    LEU 409           H        LEU 409   3.667  -4.403  -0.129
  148    HA   LEU 409           HA       LEU 409   5.457  -2.261   0.067
  149    HB2  LEU 409           HB2      LEU 409   2.980  -2.292   0.589
  150    HB3  LEU 409           HB3      LEU 409   3.384  -3.034   2.125
  151    HG   LEU 409           HG       LEU 409   4.440  -0.330   1.289
  152   HD11  LEU 409          HD11      LEU 409   2.692   0.621   2.718
  153   HD12  LEU 409          HD12      LEU 409   2.000  -0.990   2.932
  154   HD13  LEU 409          HD13      LEU 409   2.015  -0.240   1.334
  155   HD21  LEU 409          HD21      LEU 409   5.690  -1.464   3.073
  156   HD22  LEU 409          HD22      LEU 409   4.198  -1.647   3.995
  157   HD23  LEU 409          HD23      LEU 409   4.843  -0.038   3.672
  158    H    ASN 410           H        ASN 410   4.735  -4.858   2.386
  159    HA   ASN 410           HA       ASN 410   6.681  -4.261   4.284
  160    HB2  ASN 410           HB2      ASN 410   4.827  -5.906   4.530
  161    HB3  ASN 410           HB3      ASN 410   5.666  -6.996   3.451
  162   HD21  ASN 410          HD21      ASN 410   8.263  -6.684   4.499
  163   HD22  ASN 410          HD22      ASN 410   8.261  -7.334   6.092
  164    H    SER 411           H        SER 411   6.844  -6.157   1.314
  165    HA   SER 411           HA       SER 411   9.455  -7.142   1.631
  166    HB2  SER 411           HB2      SER 411   7.942  -6.590  -0.931
  167    HB3  SER 411           HB3      SER 411   9.360  -7.627  -0.775
  168    HG   SER 411           HG       SER 411   6.823  -8.017   0.457
  169    H    LEU 412           H        LEU 412   8.341  -4.453  -0.469
  170    HA   LEU 412           HA       LEU 412  10.980  -3.621  -1.076
  171    HB2  LEU 412           HB2      LEU 412   9.905  -1.630  -2.074
  172    HB3  LEU 412           HB3      LEU 412   9.220  -3.143  -2.627
  173    HG   LEU 412           HG       LEU 412   7.415  -2.683  -0.783
  174   HD11  LEU 412          HD11      LEU 412   8.434   0.099  -1.323
  175   HD12  LEU 412          HD12      LEU 412   8.562  -0.767   0.208
  176   HD13  LEU 412          HD13      LEU 412   6.977  -0.323  -0.424
  177   HD21  LEU 412          HD21      LEU 412   6.062  -1.462  -2.420
  178   HD22  LEU 412          HD22      LEU 412   6.962  -2.779  -3.177
  179   HD23  LEU 412          HD23      LEU 412   7.516  -1.113  -3.360
  180    H    HIS 413           H        HIS 413   8.911  -2.987   1.590
  181    HA   HIS 413           HA       HIS 413  10.142  -0.651   2.588
  182    HB2  HIS 413           HB2      HIS 413   8.000  -1.635   3.453
  183    HB3  HIS 413           HB3      HIS 413   8.939  -2.929   4.182
  184    HD1  HIS 413           HD1      HIS 413   8.067  -2.202   6.539
  185    HD2  HIS 413           HD2      HIS 413  10.333   0.644   4.542
  186    HE1  HIS 413           HE1      HIS 413   8.646  -0.465   8.262
  187    HE2  HIS 413           HE2      HIS 413  10.156   1.166   7.070
  188    H    ARG 414           H        ARG 414  10.883  -4.081   2.849
  189    HA   ARG 414           HA       ARG 414  13.132  -3.628   4.574
  190    HB2  ARG 414           HB2      ARG 414  12.129  -6.082   3.146
  191    HB3  ARG 414           HB3      ARG 414  13.588  -6.077   4.128
  192    HG2  ARG 414           HG2      ARG 414  12.234  -5.308   6.053
  193    HG3  ARG 414           HG3      ARG 414  10.789  -5.470   5.055
  194    HD2  ARG 414           HD2      ARG 414  11.200  -7.849   4.800
  195    HD3  ARG 414           HD3      ARG 414  12.706  -7.706   5.709
  196    HE   ARG 414           HE       ARG 414  10.522  -6.733   7.236
  197   HH11  ARG 414          HH11      ARG 414  12.016  -9.714   6.147
  198   HH12  ARG 414          HH12      ARG 414  11.424 -10.648   7.492
  199   HH21  ARG 414          HH21      ARG 414   9.709  -7.947   8.969
  200   HH22  ARG 414          HH22      ARG 414  10.110  -9.639   9.108
  201    H    ASP 415           H        ASP 415  12.573  -3.554   1.196
  202    HA   ASP 415           HA       ASP 415  15.296  -3.876   0.379
  203    HB2  ASP 415           HB2      ASP 415  12.912  -2.593  -0.952
  204    HB3  ASP 415           HB3      ASP 415  14.520  -2.521  -1.666
  205    H    LEU 416           H        LEU 416  13.936  -1.635   2.330
  206    HA   LEU 416           HA       LEU 416  15.773   0.498   1.511
  207    HB2  LEU 416           HB2      LEU 416  13.627   0.474   3.637
  208    HB3  LEU 416           HB3      LEU 416  14.611   1.856   3.206
  209    HG   LEU 416           HG       LEU 416  12.621   0.511   1.373
  210   HD11  LEU 416          HD11      LEU 416  11.525   1.651   3.222
  211   HD12  LEU 416          HD12      LEU 416  11.292   2.540   1.717
  212   HD13  LEU 416          HD13      LEU 416  12.470   3.106   2.900
  213   HD21  LEU 416          HD21      LEU 416  14.280   3.008   1.060
  214   HD22  LEU 416          HD22      LEU 416  12.965   2.530  -0.014
  215   HD23  LEU 416          HD23      LEU 416  14.412   1.525   0.115
  216    H    GLN 417           H        GLN 417  15.645  -2.189   3.494
  217    HA   GLN 417           HA       GLN 417  17.202  -0.927   5.641
  218    HB2  GLN 417           HB2      GLN 417  15.588  -3.477   5.708
  219    HB3  GLN 417           HB3      GLN 417  16.480  -2.799   7.063
  220    HG2  GLN 417           HG2      GLN 417  15.045  -0.814   6.998
  221    HG3  GLN 417           HG3      GLN 417  14.137  -1.526   5.667
  222   HE21  GLN 417          HE21      GLN 417  15.382  -3.415   8.324
  223   HE22  GLN 417          HE22      GLN 417  13.851  -3.759   9.054
  224    H    GLY 418           H        GLY 418  18.871  -2.183   6.666
  225    HA2  GLY 418           HA2      GLY 418  20.542  -3.827   6.709
  226    HA3  GLY 418           HA3      GLY 418  19.978  -4.413   5.152
  227    H    GLY 419           H        GLY 419  20.346  -1.056   5.200
  228    HA2  GLY 419           HA2      GLY 419  22.177   0.307   4.643
  229    HA3  GLY 419           HA3      GLY 419  23.152  -1.139   4.391
  230    H    ILE 420           H        ILE 420  20.022  -0.181   3.036
  231    HA   ILE 420           HA       ILE 420  21.198  -0.489   0.359
  232    HB   ILE 420           HB       ILE 420  18.282  -0.639   1.146
  233   HG12  ILE 420          HG12      ILE 420  20.235  -2.827   0.399
  234   HG13  ILE 420          HG13      ILE 420  19.537  -2.566   1.994
  235   HG21  ILE 420          HG21      ILE 420  17.944  -1.455  -1.143
  236   HG22  ILE 420          HG22      ILE 420  19.652  -1.186  -1.485
  237   HG23  ILE 420          HG23      ILE 420  18.600   0.181  -1.120
  238   HD11  ILE 420          HD11      ILE 420  18.057  -3.370  -0.498
  239   HD12  ILE 420          HD12      ILE 420  17.321  -3.068   1.074
  240   HD13  ILE 420          HD13      ILE 420  18.452  -4.405   0.872
  241    H    LYS 421           H        LYS 421  21.396   1.270  -0.868
  242    HA   LYS 421           HA       LYS 421  20.155   3.754  -0.001
  243    HB2  LYS 421           HB2      LYS 421  22.545   3.746  -0.665
  244    HB3  LYS 421           HB3      LYS 421  22.078   3.261  -2.288
  245    HG2  LYS 421           HG2      LYS 421  20.856   5.355  -2.572
  246    HG3  LYS 421           HG3      LYS 421  21.298   5.836  -0.933
  247    HD2  LYS 421           HD2      LYS 421  23.678   5.724  -1.574
  248    HD3  LYS 421           HD3      LYS 421  23.194   5.332  -3.227
  249    HE2  LYS 421           HE2      LYS 421  22.412   7.844  -1.752
  250    HE3  LYS 421           HE3      LYS 421  23.752   7.728  -2.891
  251    HZ1  LYS 421           HZ1      LYS 421  22.222   7.182  -4.638
  252    HZ2  LYS 421           HZ2      LYS 421  21.717   8.621  -3.895
  253    HZ3  LYS 421           HZ3      LYS 421  20.912   7.168  -3.558
  254    H    ASP 422           H        ASP 422  18.044   3.718  -0.534
  255    HA   ASP 422           HA       ASP 422  17.371   3.837  -3.347
  256    HB2  ASP 422           HB2      ASP 422  17.242   1.387  -2.727
  257    HB3  ASP 422           HB3      ASP 422  15.966   1.810  -1.590
  258    H    LEU 423           H        LEU 423  15.794   5.296  -3.658
  259    HA   LEU 423           HA       LEU 423  14.233   6.145  -1.300
  260    HB2  LEU 423           HB2      LEU 423  14.948   7.724  -3.777
  261    HB3  LEU 423           HB3      LEU 423  13.976   8.313  -2.441
  262    HG   LEU 423           HG       LEU 423  16.894   7.543  -2.301
  263   HD11  LEU 423          HD11      LEU 423  16.533   9.632  -3.489
  264   HD12  LEU 423          HD12      LEU 423  17.252   9.930  -1.906
  265   HD13  LEU 423          HD13      LEU 423  15.534  10.229  -2.164
  266   HD21  LEU 423          HD21      LEU 423  15.082   8.684  -0.179
  267   HD22  LEU 423          HD22      LEU 423  16.816   8.403  -0.024
  268   HD23  LEU 423          HD23      LEU 423  15.716   7.040  -0.223
  269    H    SER 424           H        SER 424  14.115   4.737  -4.390
  270    HA   SER 424           HA       SER 424  11.557   5.625  -5.221
  271    HB2  SER 424           HB2      SER 424  11.673   3.682  -6.802
  272    HB3  SER 424           HB3      SER 424  13.074   4.747  -6.865
  273    HG   SER 424           HG       SER 424  13.732   2.986  -5.088
  274    H    LYS 425           H        LYS 425  12.662   2.837  -3.341
  275    HA   LYS 425           HA       LYS 425  10.173   1.474  -3.284
  276    HB2  LYS 425           HB2      LYS 425  12.314   1.417  -1.154
  277    HB3  LYS 425           HB3      LYS 425  11.064   0.217  -1.416
  278    HG2  LYS 425           HG2      LYS 425  13.357   0.828  -3.265
  279    HG3  LYS 425           HG3      LYS 425  13.195  -0.580  -2.218
  280    HD2  LYS 425           HD2      LYS 425  12.226  -1.624  -3.920
  281    HD3  LYS 425           HD3      LYS 425  10.852  -0.533  -3.721
  282    HE2  LYS 425           HE2      LYS 425  11.625  -0.515  -6.024
  283    HE3  LYS 425           HE3      LYS 425  11.900   1.053  -5.268
  284    HZ1  LYS 425           HZ1      LYS 425  14.207   0.574  -5.035
  285    HZ2  LYS 425           HZ2      LYS 425  13.785   0.200  -6.635
  286    HZ3  LYS 425           HZ3      LYS 425  13.992  -1.041  -5.503
  287    H    GLU 426           H        GLU 426  11.498   4.101  -1.432
  288    HA   GLU 426           HA       GLU 426   9.692   3.958   0.744
  289    HB2  GLU 426           HB2      GLU 426  11.856   5.198   0.803
  290    HB3  GLU 426           HB3      GLU 426  11.163   6.397  -0.281
  291    HG2  GLU 426           HG2      GLU 426   9.465   6.931   1.400
  292    HG3  GLU 426           HG3      GLU 426  10.174   5.736   2.485
  293    H    GLU 427           H        GLU 427   9.774   5.924  -2.206
  294    HA   GLU 427           HA       GLU 427   7.281   7.189  -1.874
  295    HB2  GLU 427           HB2      GLU 427   8.796   6.450  -4.387
  296    HB3  GLU 427           HB3      GLU 427   7.393   7.508  -4.355
  297    HG2  GLU 427           HG2      GLU 427   9.859   8.083  -2.750
  298    HG3  GLU 427           HG3      GLU 427   9.682   8.598  -4.429
  299    H    ARG 428           H        ARG 428   8.202   4.036  -2.973
  300    HA   ARG 428           HA       ARG 428   5.728   3.423  -4.264
  301    HB2  ARG 428           HB2      ARG 428   8.179   1.862  -3.523
  302    HB3  ARG 428           HB3      ARG 428   6.730   1.037  -4.102
  303    HG2  ARG 428           HG2      ARG 428   8.017   3.291  -5.610
  304    HG3  ARG 428           HG3      ARG 428   8.482   1.605  -5.837
  305    HD2  ARG 428           HD2      ARG 428   5.608   2.417  -6.033
  306    HD3  ARG 428           HD3      ARG 428   6.697   2.676  -7.396
  307    HE   ARG 428           HE       ARG 428   7.083   0.065  -6.650
  308   HH11  ARG 428          HH11      ARG 428   4.279   1.959  -7.608
  309   HH12  ARG 428          HH12      ARG 428   3.542   0.634  -8.460
  310   HH21  ARG 428          HH21      ARG 428   6.132  -1.644  -7.747
  311   HH22  ARG 428          HH22      ARG 428   4.602  -1.433  -8.552
  312    H    LEU 429           H        LEU 429   7.146   2.647  -1.094
  313    HA   LEU 429           HA       LEU 429   4.986   1.002  -0.287
  314    HB2  LEU 429           HB2      LEU 429   5.815   1.253   1.993
  315    HB3  LEU 429           HB3      LEU 429   7.103   0.869   0.876
  316    HG   LEU 429           HG       LEU 429   7.446   3.497   0.905
  317   HD11  LEU 429          HD11      LEU 429   6.198   2.932   3.592
  318   HD12  LEU 429          HD12      LEU 429   5.531   3.978   2.336
  319   HD13  LEU 429          HD13      LEU 429   7.042   4.416   3.140
  320   HD21  LEU 429          HD21      LEU 429   9.120   1.845   1.514
  321   HD22  LEU 429          HD22      LEU 429   8.349   1.628   3.087
  322   HD23  LEU 429          HD23      LEU 429   9.102   3.169   2.682
  323    H    TRP 430           H        TRP 430   5.522   4.467  -0.192
  324    HA   TRP 430           HA       TRP 430   3.181   4.937   1.391
  325    HB2  TRP 430           HB2      TRP 430   5.306   6.458   1.057
  326    HB3  TRP 430           HB3      TRP 430   4.393   7.067  -0.322
  327    HD1  TRP 430           HD1      TRP 430   3.132   6.175   3.224
  328    HE1  TRP 430           HE1      TRP 430   1.936   8.231   4.200
  329    HE3  TRP 430           HE3      TRP 430   3.959   9.456  -0.606
  330    HZ2  TRP 430           HZ2      TRP 430   1.411  10.910   3.430
  331    HZ3  TRP 430           HZ3      TRP 430   3.079  11.745  -0.411
  332    HH2  TRP 430           HH2      TRP 430   1.832  12.457   1.565
  333    H    GLU 431           H        GLU 431   3.965   4.581  -1.951
  334    HA   GLU 431           HA       GLU 431   1.670   5.781  -3.087
  335    HB2  GLU 431           HB2      GLU 431   3.712   5.302  -4.357
  336    HB3  GLU 431           HB3      GLU 431   3.448   3.579  -4.148
  337    HG2  GLU 431           HG2      GLU 431   1.524   3.619  -5.540
  338    HG3  GLU 431           HG3      GLU 431   1.520   5.383  -5.582
  339    H    VAL 432           H        VAL 432   2.416   2.326  -2.469
  340    HA   VAL 432           HA       VAL 432  -0.187   1.463  -3.136
  341    HB   VAL 432           HB       VAL 432   0.461  -0.660  -2.062
  342   HG11  VAL 432          HG11      VAL 432   2.297  -1.198  -3.587
  343   HG12  VAL 432          HG12      VAL 432   2.540   0.524  -3.888
  344   HG13  VAL 432          HG13      VAL 432   1.035  -0.258  -4.383
  345   HG21  VAL 432          HG21      VAL 432   1.806   0.219  -0.234
  346   HG22  VAL 432          HG22      VAL 432   3.021   0.771  -1.389
  347   HG23  VAL 432          HG23      VAL 432   2.722  -0.956  -1.184
  348    H    GLN 433           H        GLN 433   1.282   2.639  -0.209
  349    HA   GLN 433           HA       GLN 433  -0.657   1.699   1.629
  350    HB2  GLN 433           HB2      GLN 433   1.609   2.493   2.274
  351    HB3  GLN 433           HB3      GLN 433   1.134   4.129   1.849
  352    HG2  GLN 433           HG2      GLN 433  -0.635   4.019   3.567
  353    HG3  GLN 433           HG3      GLN 433  -0.031   2.429   4.036
  354   HE21  GLN 433          HE21      GLN 433   2.762   3.219   3.541
  355   HE22  GLN 433          HE22      GLN 433   3.212   4.221   4.878
  356    H    ARG 434           H        ARG 434  -0.227   4.798  -0.045
  357    HA   ARG 434           HA       ARG 434  -2.467   6.061   1.120
  358    HB2  ARG 434           HB2      ARG 434  -2.197   7.773  -0.564
  359    HB3  ARG 434           HB3      ARG 434  -0.614   7.280   0.014
  360    HG2  ARG 434           HG2      ARG 434  -0.393   5.844  -2.001
  361    HG3  ARG 434           HG3      ARG 434  -1.912   6.522  -2.590
  362    HD2  ARG 434           HD2      ARG 434   0.535   8.140  -1.898
  363    HD3  ARG 434           HD3      ARG 434   0.121   7.609  -3.527
  364    HE   ARG 434           HE       ARG 434  -2.069   8.997  -2.447
  365   HH11  ARG 434          HH11      ARG 434   1.200   9.581  -3.598
  366   HH12  ARG 434          HH12      ARG 434   0.872  11.230  -4.044
  367   HH21  ARG 434          HH21      ARG 434  -2.480  11.190  -3.039
  368   HH22  ARG 434          HH22      ARG 434  -1.189  12.135  -3.736
  369    H    ILE 435           H        ILE 435  -2.116   3.951  -1.647
  370    HA   ILE 435           HA       ILE 435  -4.671   4.470  -2.768
  371    HB   ILE 435           HB       ILE 435  -2.855   2.071  -3.039
  372   HG12  ILE 435          HG12      ILE 435  -3.444   4.348  -4.942
  373   HG13  ILE 435          HG13      ILE 435  -2.007   4.231  -3.933
  374   HG21  ILE 435          HG21      ILE 435  -4.209   1.434  -4.975
  375   HG22  ILE 435          HG22      ILE 435  -5.333   2.746  -4.625
  376   HG23  ILE 435          HG23      ILE 435  -5.161   1.405  -3.491
  377   HD11  ILE 435          HD11      ILE 435  -2.782   2.313  -6.124
  378   HD12  ILE 435          HD12      ILE 435  -1.338   2.206  -5.117
  379   HD13  ILE 435          HD13      ILE 435  -1.542   3.564  -6.219
  380    H    LEU 436           H        LEU 436  -3.508   1.743  -0.734
  381    HA   LEU 436           HA       LEU 436  -6.053   0.555  -0.520
  382    HB2  LEU 436           HB2      LEU 436  -5.113  -0.705   1.387
  383    HB3  LEU 436           HB3      LEU 436  -4.098  -0.749  -0.037
  384    HG   LEU 436           HG       LEU 436  -2.853   1.234   1.186
  385   HD11  LEU 436          HD11      LEU 436  -2.810   0.928   3.605
  386   HD12  LEU 436          HD12      LEU 436  -4.085  -0.286   3.483
  387   HD13  LEU 436          HD13      LEU 436  -4.421   1.391   3.049
  388   HD21  LEU 436          HD21      LEU 436  -1.863  -0.900   0.545
  389   HD22  LEU 436          HD22      LEU 436  -2.554  -1.659   1.979
  390   HD23  LEU 436          HD23      LEU 436  -1.329  -0.404   2.149
  391    H    THR 437           H        THR 437  -4.507   3.101   1.320
  392    HA   THR 437           HA       THR 437  -6.392   3.111   3.439
  393    HB   THR 437           HB       THR 437  -4.613   5.361   2.508
  394    HG1  THR 437           HG1      THR 437  -3.296   3.681   3.079
  395   HG21  THR 437          HG21      THR 437  -4.855   6.211   4.791
  396   HG22  THR 437          HG22      THR 437  -5.953   4.884   5.178
  397   HG23  THR 437          HG23      THR 437  -6.426   6.105   3.994
  398    H    ALA 438           H        ALA 438  -5.995   5.219   0.575
  399    HA   ALA 438           HA       ALA 438  -8.246   6.816   1.177
  400    HB1  ALA 438           HB1      ALA 438  -6.432   7.574  -0.275
  401    HB2  ALA 438           HB2      ALA 438  -7.998   7.696  -1.077
  402    HB3  ALA 438           HB3      ALA 438  -6.899   6.376  -1.483
  403    H    LEU 439           H        LEU 439  -7.826   3.854  -0.655
  404    HA   LEU 439           HA       LEU 439 -10.311   3.928  -1.998
  405    HB2  LEU 439           HB2      LEU 439  -8.437   2.478  -2.680
  406    HB3  LEU 439           HB3      LEU 439  -8.667   1.514  -1.235
  407    HG   LEU 439           HG       LEU 439 -10.939   0.902  -2.033
  408   HD11  LEU 439          HD11      LEU 439 -10.087   2.364  -4.534
  409   HD12  LEU 439          HD12      LEU 439 -11.376   2.854  -3.434
  410   HD13  LEU 439          HD13      LEU 439 -11.531   1.365  -4.368
  411   HD21  LEU 439          HD21      LEU 439  -8.671   0.314  -3.934
  412   HD22  LEU 439          HD22      LEU 439 -10.174  -0.602  -3.820
  413   HD23  LEU 439          HD23      LEU 439  -9.052  -0.574  -2.458
  414    H    LYS 440           H        LYS 440  -9.310   2.140   0.943
  415    HA   LYS 440           HA       LYS 440 -11.850   1.040   1.415
  416    HB2  LYS 440           HB2      LYS 440 -11.060   0.424   3.598
  417    HB3  LYS 440           HB3      LYS 440  -9.750   0.205   2.451
  418    HG2  LYS 440           HG2      LYS 440  -8.722   2.278   3.199
  419    HG3  LYS 440           HG3      LYS 440 -10.057   2.549   4.318
  420    HD2  LYS 440           HD2      LYS 440  -9.472   0.360   5.397
  421    HD3  LYS 440           HD3      LYS 440  -8.027   0.324   4.383
  422    HE2  LYS 440           HE2      LYS 440  -7.208   2.349   5.384
  423    HE3  LYS 440           HE3      LYS 440  -8.711   2.566   6.276
  424    HZ1  LYS 440           HZ1      LYS 440  -8.218   0.476   7.453
  425    HZ2  LYS 440           HZ2      LYS 440  -7.061   1.678   7.737
  426    HZ3  LYS 440           HZ3      LYS 440  -6.715   0.403   6.669
  427    H    ARG 441           H        ARG 441 -10.454   4.104   2.256
  428    HA   ARG 441           HA       ARG 441 -12.410   4.850   4.162
  429    HB2  ARG 441           HB2      ARG 441 -10.534   6.507   2.481
  430    HB3  ARG 441           HB3      ARG 441 -11.562   7.170   3.746
  431    HG2  ARG 441           HG2      ARG 441  -9.419   5.086   4.128
  432    HG3  ARG 441           HG3      ARG 441  -9.288   6.803   4.539
  433    HD2  ARG 441           HD2      ARG 441 -11.295   6.472   6.034
  434    HD3  ARG 441           HD3      ARG 441 -11.106   4.740   5.766
  435    HE   ARG 441           HE       ARG 441  -8.691   5.980   6.660
  436   HH11  ARG 441          HH11      ARG 441 -11.762   4.668   7.752
  437   HH12  ARG 441          HH12      ARG 441 -11.196   4.373   9.360
  438   HH21  ARG 441          HH21      ARG 441  -7.964   5.597   8.771
  439   HH22  ARG 441          HH22      ARG 441  -9.043   4.897   9.948
  440    H    LYS 442           H        LYS 442 -12.010   5.651   0.710
  441    HA   LYS 442           HA       LYS 442 -14.578   6.999   0.738
  442    HB2  LYS 442           HB2      LYS 442 -12.372   6.736  -1.261
  443    HB3  LYS 442           HB3      LYS 442 -13.971   7.204  -1.812
  444    HG2  LYS 442           HG2      LYS 442 -12.602   9.157  -1.442
  445    HG3  LYS 442           HG3      LYS 442 -13.932   9.123  -0.281
  446    HD2  LYS 442           HD2      LYS 442 -12.334   8.118   1.374
  447    HD3  LYS 442           HD3      LYS 442 -11.041   8.413   0.209
  448    HE2  LYS 442           HE2      LYS 442 -12.850  10.523   1.377
  449    HE3  LYS 442           HE3      LYS 442 -11.206  10.187   1.913
  450    HZ1  LYS 442           HZ1      LYS 442 -11.333  12.079   0.384
  451    HZ2  LYS 442           HZ2      LYS 442 -11.954  11.065  -0.826
  452    HZ3  LYS 442           HZ3      LYS 442 -10.381  10.822  -0.245
  453    H    LEU 443           H        LEU 443 -13.910   3.854   0.713
  454    HA   LEU 443           HA       LEU 443 -16.183   3.314  -1.066
  455    HB2  LEU 443           HB2      LEU 443 -13.921   2.565  -1.932
  456    HB3  LEU 443           HB3      LEU 443 -13.891   1.406  -0.619
  457    HG   LEU 443           HG       LEU 443 -15.825   0.257  -1.528
  458   HD11  LEU 443          HD11      LEU 443 -17.010   2.194  -2.432
  459   HD12  LEU 443          HD12      LEU 443 -16.813   0.944  -3.659
  460   HD13  LEU 443          HD13      LEU 443 -15.777   2.370  -3.679
  461   HD21  LEU 443          HD21      LEU 443 -13.739   0.857  -3.619
  462   HD22  LEU 443          HD22      LEU 443 -14.857  -0.507  -3.651
  463   HD23  LEU 443          HD23      LEU 443 -13.646  -0.390  -2.374
  464    H    ARG 444           H        ARG 444 -15.191   3.325   2.065
  465    HA   ARG 444           HA       ARG 444 -17.296   1.416   2.775
  466    HB2  ARG 444           HB2      ARG 444 -15.140   0.262   3.046
  467    HB3  ARG 444           HB3      ARG 444 -14.595   1.546   4.119
  468    HG2  ARG 444           HG2      ARG 444 -16.524   0.966   5.621
  469    HG3  ARG 444           HG3      ARG 444 -16.789  -0.449   4.601
  470    HD2  ARG 444           HD2      ARG 444 -14.451  -1.138   5.036
  471    HD3  ARG 444           HD3      ARG 444 -14.296   0.220   6.151
  472    HE   ARG 444           HE       ARG 444 -15.923  -2.190   6.543
  473   HH11  ARG 444          HH11      ARG 444 -14.840   0.920   7.788
  474   HH12  ARG 444          HH12      ARG 444 -15.082   0.453   9.452
  475   HH21  ARG 444          HH21      ARG 444 -16.296  -2.746   8.702
  476   HH22  ARG 444          HH22      ARG 444 -15.962  -1.598   9.962
  477    H    GLU 445           H        GLU 445 -15.064   3.874   4.046
  478    HA   GLU 445           HA       GLU 445 -16.715   4.444   6.314
  479    HB2  GLU 445           HB2      GLU 445 -14.514   6.207   5.254
  480    HB3  GLU 445           HB3      GLU 445 -15.057   6.027   6.918
  481    HG2  GLU 445           HG2      GLU 445 -13.650   3.908   5.312
  482    HG3  GLU 445           HG3      GLU 445 -12.884   4.966   6.493
  483    H    ALA 446           H        ALA 446 -16.500   5.576   3.072
  484    HA   ALA 446           HA       ALA 446 -18.121   7.943   3.636
  485    HB1  ALA 446           HB1      ALA 446 -16.904   7.031   1.025
  486    HB2  ALA 446           HB2      ALA 446 -16.178   8.195   2.135
  487    HB3  ALA 446           HB3      ALA 446 -17.700   8.577   1.327
  Start of MODEL   35
    1    H1   GLY 391           HT1      GLY 391 -17.298  -3.261 -11.281
    2    H2   GLY 391           HT2      GLY 391 -16.134  -4.018 -10.307
    3    H3   GLY 391           HT3      GLY 391 -15.771  -3.629 -11.917
    4    HA2  GLY 391           HA3      GLY 391 -14.757  -2.085 -10.312
    5    HA3  GLY 391           HA2      GLY 391 -15.832  -1.305 -11.466
    6    H    SER 392           H        SER 392 -15.669   0.331  -9.658
    7    HA   SER 392           HA       SER 392 -16.770   1.563  -8.116
    8    HB2  SER 392           HB2      SER 392 -18.985  -0.460  -8.522
    9    HB3  SER 392           HB3      SER 392 -19.157   1.108  -7.734
   10    HG   SER 392           HG       SER 392 -18.049   1.703  -9.971
   11    H    GLU 393           H        GLU 393 -18.547   0.812  -6.058
   12    HA   GLU 393           HA       GLU 393 -16.822   0.207  -4.001
   13    HB2  GLU 393           HB2      GLU 393 -19.802  -0.279  -4.071
   14    HB3  GLU 393           HB3      GLU 393 -18.814  -0.232  -2.619
   15    HG2  GLU 393           HG2      GLU 393 -19.784   1.864  -2.675
   16    HG3  GLU 393           HG3      GLU 393 -18.188   2.138  -3.371
   17    H    THR 394           H        THR 394 -15.569  -1.552  -4.090
   18    HA   THR 394           HA       THR 394 -16.955  -4.125  -3.817
   19    HB   THR 394           HB       THR 394 -14.227  -3.882  -5.100
   20    HG1  THR 394           HG1      THR 394 -15.919  -2.770  -6.346
   21   HG21  THR 394          HG21      THR 394 -14.748  -6.111  -5.938
   22   HG22  THR 394          HG22      THR 394 -16.336  -6.044  -5.175
   23   HG23  THR 394          HG23      THR 394 -14.881  -6.068  -4.179
   24    H    GLN 395           H        GLN 395 -16.746  -4.580  -1.710
   25    HA   GLN 395           HA       GLN 395 -14.618  -3.615  -0.096
   26    HB2  GLN 395           HB2      GLN 395 -16.625  -5.819   0.407
   27    HB3  GLN 395           HB3      GLN 395 -15.514  -5.200   1.620
   28    HG2  GLN 395           HG2      GLN 395 -17.750  -3.720   0.258
   29    HG3  GLN 395           HG3      GLN 395 -17.643  -4.184   1.954
   30   HE21  GLN 395          HE21      GLN 395 -14.823  -3.436   2.179
   31   HE22  GLN 395          HE22      GLN 395 -14.776  -1.711   2.168
   32    H    ALA 396           H        ALA 396 -15.233  -6.580  -1.836
   33    HA   ALA 396           HA       ALA 396 -12.948  -7.988  -0.915
   34    HB1  ALA 396           HB1      ALA 396 -13.324  -9.449  -2.850
   35    HB2  ALA 396           HB2      ALA 396 -14.507  -8.300  -3.478
   36    HB3  ALA 396           HB3      ALA 396 -14.816  -9.139  -1.959
   37    H    GLY 397           H        GLY 397 -13.271  -5.252  -2.823
   38    HA2  GLY 397           HA2      GLY 397 -11.198  -5.655  -4.716
   39    HA3  GLY 397           HA3      GLY 397 -11.889  -4.110  -4.245
   40    H    ILE 398           H        ILE 398 -11.233  -3.371  -1.994
   41    HA   ILE 398           HA       ILE 398  -8.414  -3.146  -1.908
   42    HB   ILE 398           HB       ILE 398  -9.745  -1.324  -1.069
   43   HG12  ILE 398          HG12      ILE 398  -7.475  -1.964   0.141
   44   HG13  ILE 398          HG13      ILE 398  -8.499  -0.695   0.814
   45   HG21  ILE 398          HG21      ILE 398 -10.801  -3.267   0.970
   46   HG22  ILE 398          HG22      ILE 398 -11.695  -2.499  -0.342
   47   HG23  ILE 398          HG23      ILE 398 -11.088  -1.528   0.998
   48   HD11  ILE 398          HD11      ILE 398  -8.364  -3.559   1.757
   49   HD12  ILE 398          HD12      ILE 398  -9.424  -2.311   2.415
   50   HD13  ILE 398          HD13      ILE 398  -7.672  -2.146   2.557
   51    H    LYS 399           H        LYS 399 -10.682  -5.332  -0.428
   52    HA   LYS 399           HA       LYS 399  -9.096  -6.326   1.658
   53    HB2  LYS 399           HB2      LYS 399 -11.564  -6.953   0.542
   54    HB3  LYS 399           HB3      LYS 399 -10.611  -8.407   0.295
   55    HG2  LYS 399           HG2      LYS 399 -11.734  -8.689   2.344
   56    HG3  LYS 399           HG3      LYS 399 -10.060  -8.314   2.755
   57    HD2  LYS 399           HD2      LYS 399 -12.005  -6.070   2.554
   58    HD3  LYS 399           HD3      LYS 399 -12.089  -7.125   3.963
   59    HE2  LYS 399           HE2      LYS 399  -9.528  -5.834   3.067
   60    HE3  LYS 399           HE3      LYS 399 -10.652  -5.037   4.170
   61    HZ1  LYS 399           HZ1      LYS 399  -9.272  -7.630   4.620
   62    HZ2  LYS 399           HZ2      LYS 399 -10.440  -6.972   5.656
   63    HZ3  LYS 399           HZ3      LYS 399  -8.965  -6.170   5.419
   64    H    GLU 400           H        GLU 400  -9.466  -7.667  -1.634
   65    HA   GLU 400           HA       GLU 400  -7.376  -9.565  -1.236
   66    HB2  GLU 400           HB2      GLU 400  -9.209 -10.017  -2.783
   67    HB3  GLU 400           HB3      GLU 400  -8.742  -8.635  -3.766
   68    HG2  GLU 400           HG2      GLU 400  -6.773  -9.688  -4.496
   69    HG3  GLU 400           HG3      GLU 400  -6.897 -10.950  -3.268
   70    H    GLU 401           H        GLU 401  -7.624  -6.452  -2.920
   71    HA   GLU 401           HA       GLU 401  -5.036  -6.496  -3.993
   72    HB2  GLU 401           HB2      GLU 401  -6.774  -4.141  -3.255
   73    HB3  GLU 401           HB3      GLU 401  -5.242  -4.002  -4.115
   74    HG2  GLU 401           HG2      GLU 401  -6.161  -5.456  -5.892
   75    HG3  GLU 401           HG3      GLU 401  -7.708  -5.459  -5.050
   76    H    ILE 402           H        ILE 402  -6.238  -5.327  -0.844
   77    HA   ILE 402           HA       ILE 402  -3.782  -4.157  -0.081
   78    HB   ILE 402           HB       ILE 402  -6.115  -3.867   1.034
   79   HG12  ILE 402          HG12      ILE 402  -3.670  -4.106   2.791
   80   HG13  ILE 402          HG13      ILE 402  -3.975  -2.759   1.699
   81   HG21  ILE 402          HG21      ILE 402  -6.505  -6.184   1.651
   82   HG22  ILE 402          HG22      ILE 402  -6.404  -5.180   3.099
   83   HG23  ILE 402          HG23      ILE 402  -5.037  -6.191   2.631
   84   HD11  ILE 402          HD11      ILE 402  -4.558  -2.223   4.003
   85   HD12  ILE 402          HD12      ILE 402  -5.708  -3.563   4.023
   86   HD13  ILE 402          HD13      ILE 402  -5.975  -2.187   2.951
   87    H    ARG 403           H        ARG 403  -4.972  -7.482   0.093
   88    HA   ARG 403           HA       ARG 403  -2.950  -8.541   1.718
   89    HB2  ARG 403           HB2      ARG 403  -4.218  -9.804  -0.728
   90    HB3  ARG 403           HB3      ARG 403  -3.188 -10.656   0.418
   91    HG2  ARG 403           HG2      ARG 403  -4.846 -10.044   2.202
   92    HG3  ARG 403           HG3      ARG 403  -5.906  -9.470   0.913
   93    HD2  ARG 403           HD2      ARG 403  -4.794 -12.267   1.119
   94    HD3  ARG 403           HD3      ARG 403  -6.405 -11.787   1.638
   95    HE   ARG 403           HE       ARG 403  -6.170 -11.023  -1.011
   96   HH11  ARG 403          HH11      ARG 403  -5.991 -14.001   0.809
   97   HH12  ARG 403          HH12      ARG 403  -6.667 -14.974  -0.466
   98   HH21  ARG 403          HH21      ARG 403  -7.083 -12.333  -2.710
   99   HH22  ARG 403          HH22      ARG 403  -7.297 -14.029  -2.427
  100    H    ARG 404           H        ARG 404  -3.007  -7.993  -1.780
  101    HA   ARG 404           HA       ARG 404  -0.282  -8.738  -2.170
  102    HB2  ARG 404           HB2      ARG 404  -2.120  -7.102  -3.925
  103    HB3  ARG 404           HB3      ARG 404  -0.576  -7.779  -4.418
  104    HG2  ARG 404           HG2      ARG 404  -1.420 -10.021  -4.115
  105    HG3  ARG 404           HG3      ARG 404  -2.954  -9.385  -3.519
  106    HD2  ARG 404           HD2      ARG 404  -3.149 -10.052  -5.845
  107    HD3  ARG 404           HD3      ARG 404  -3.349  -8.310  -5.677
  108    HE   ARG 404           HE       ARG 404  -0.654  -8.821  -6.225
  109   HH11  ARG 404          HH11      ARG 404  -3.789  -8.970  -7.784
  110   HH12  ARG 404          HH12      ARG 404  -3.139  -8.848  -9.392
  111   HH21  ARG 404          HH21      ARG 404   0.203  -8.622  -8.335
  112   HH22  ARG 404          HH22      ARG 404  -0.867  -8.609  -9.705
  113    H    GLN 405           H        GLN 405  -1.955  -5.672  -1.696
  114    HA   GLN 405           HA       GLN 405   0.200  -3.970  -2.318
  115    HB2  GLN 405           HB2      GLN 405  -2.219  -3.504  -0.568
  116    HB3  GLN 405           HB3      GLN 405  -1.104  -2.245  -1.078
  117    HG2  GLN 405           HG2      GLN 405  -1.709  -2.529  -3.368
  118    HG3  GLN 405           HG3      GLN 405  -2.645  -3.973  -2.997
  119   HE21  GLN 405          HE21      GLN 405  -3.437  -1.473  -4.296
  120   HE22  GLN 405          HE22      GLN 405  -4.751  -0.852  -3.355
  121    H    GLU 406           H        GLU 406  -1.005  -5.084   0.866
  122    HA   GLU 406           HA       GLU 406   1.101  -3.886   2.336
  123    HB2  GLU 406           HB2      GLU 406  -0.608  -6.284   3.028
  124    HB3  GLU 406           HB3      GLU 406   0.427  -5.413   4.153
  125    HG2  GLU 406           HG2      GLU 406  -1.774  -4.009   2.665
  126    HG3  GLU 406           HG3      GLU 406  -2.091  -4.921   4.143
  127    H    PHE 407           H        PHE 407   0.783  -6.861   0.572
  128    HA   PHE 407           HA       PHE 407   3.003  -8.253   1.640
  129    HB2  PHE 407           HB2      PHE 407   1.059  -9.015   0.030
  130    HB3  PHE 407           HB3      PHE 407   2.171  -8.509  -1.232
  131    HD1  PHE 407           HD2      PHE 407   4.563  -9.539  -1.124
  132    HD2  PHE 407           HD1      PHE 407   1.149 -11.149   0.848
  133    HE1  PHE 407           HE2      PHE 407   5.663 -11.738  -1.018
  134    HE2  PHE 407           HE1      PHE 407   2.247 -13.348   0.956
  135    HZ   PHE 407           HZ       PHE 407   4.503 -13.646   0.020
  136    H    LEU 408           H        LEU 408   2.661  -6.252  -1.305
  137    HA   LEU 408           HA       LEU 408   5.446  -6.311  -1.841
  138    HB2  LEU 408           HB2      LEU 408   4.961  -4.474  -3.456
  139    HB3  LEU 408           HB3      LEU 408   4.023  -5.932  -3.698
  140    HG   LEU 408           HG       LEU 408   2.230  -4.617  -2.267
  141   HD11  LEU 408          HD11      LEU 408   2.236  -2.238  -2.745
  142   HD12  LEU 408          HD12      LEU 408   3.806  -2.388  -3.534
  143   HD13  LEU 408          HD13      LEU 408   3.655  -2.698  -1.803
  144   HD21  LEU 408          HD21      LEU 408   2.794  -4.091  -5.178
  145   HD22  LEU 408          HD22      LEU 408   1.262  -3.782  -4.360
  146   HD23  LEU 408          HD23      LEU 408   1.865  -5.432  -4.510
  147    H    LEU 409           H        LEU 409   3.346  -4.123  -0.065
  148    HA   LEU 409           HA       LEU 409   5.134  -2.036   0.420
  149    HB2  LEU 409           HB2      LEU 409   2.751  -2.054   1.089
  150    HB3  LEU 409           HB3      LEU 409   3.130  -3.242   2.323
  151    HG   LEU 409           HG       LEU 409   4.704  -1.510   3.324
  152   HD11  LEU 409          HD11      LEU 409   4.895  -0.044   1.403
  153   HD12  LEU 409          HD12      LEU 409   4.222   0.826   2.782
  154   HD13  LEU 409          HD13      LEU 409   3.166   0.303   1.471
  155   HD21  LEU 409          HD21      LEU 409   1.753  -0.906   3.258
  156   HD22  LEU 409          HD22      LEU 409   2.898  -0.346   4.477
  157   HD23  LEU 409          HD23      LEU 409   2.556  -2.069   4.314
  158    H    ASN 410           H        ASN 410   4.702  -5.123   2.008
  159    HA   ASN 410           HA       ASN 410   6.488  -4.877   4.115
  160    HB2  ASN 410           HB2      ASN 410   4.880  -6.731   3.830
  161    HB3  ASN 410           HB3      ASN 410   5.845  -7.349   2.497
  162   HD21  ASN 410          HD21      ASN 410   7.111  -5.997   5.493
  163   HD22  ASN 410          HD22      ASN 410   7.796  -7.477   6.084
  164    H    SER 411           H        SER 411   7.056  -6.095   0.809
  165    HA   SER 411           HA       SER 411   9.786  -6.675   1.257
  166    HB2  SER 411           HB2      SER 411   9.914  -6.808  -1.251
  167    HB3  SER 411           HB3      SER 411   8.670  -7.815  -0.515
  168    HG   SER 411           HG       SER 411   7.490  -6.853  -1.991
  169    H    LEU 412           H        LEU 412   8.176  -3.871  -0.230
  170    HA   LEU 412           HA       LEU 412  10.419  -2.361  -0.915
  171    HB2  LEU 412           HB2      LEU 412   7.948  -1.192   0.346
  172    HB3  LEU 412           HB3      LEU 412   9.019  -0.437  -0.824
  173    HG   LEU 412           HG       LEU 412   7.390  -2.868  -1.436
  174   HD11  LEU 412          HD11      LEU 412   6.677   0.013  -1.974
  175   HD12  LEU 412          HD12      LEU 412   5.884  -1.046  -0.807
  176   HD13  LEU 412          HD13      LEU 412   5.780  -1.399  -2.532
  177   HD21  LEU 412          HD21      LEU 412   8.649  -0.797  -3.232
  178   HD22  LEU 412          HD22      LEU 412   7.809  -2.261  -3.746
  179   HD23  LEU 412          HD23      LEU 412   9.340  -2.382  -2.880
  180    H    HIS 413           H        HIS 413   8.680  -2.590   2.090
  181    HA   HIS 413           HA       HIS 413  10.279  -0.792   3.564
  182    HB2  HIS 413           HB2      HIS 413   8.432  -3.012   4.338
  183    HB3  HIS 413           HB3      HIS 413   9.413  -2.220   5.570
  184    HD1  HIS 413           HD1      HIS 413   6.480  -1.873   5.892
  185    HD2  HIS 413           HD2      HIS 413   8.754   0.619   3.463
  186    HE1  HIS 413           HE1      HIS 413   5.198   0.284   5.756
  187    HE2  HIS 413           HE2      HIS 413   6.735   1.858   4.534
  188    H    ARG 414           H        ARG 414  10.575  -4.316   3.170
  189    HA   ARG 414           HA       ARG 414  12.864  -4.415   4.895
  190    HB2  ARG 414           HB2      ARG 414  11.712  -6.501   3.046
  191    HB3  ARG 414           HB3      ARG 414  13.015  -6.791   4.190
  192    HG2  ARG 414           HG2      ARG 414  11.374  -5.997   5.979
  193    HG3  ARG 414           HG3      ARG 414  10.131  -6.199   4.741
  194    HD2  ARG 414           HD2      ARG 414  10.215  -8.228   5.981
  195    HD3  ARG 414           HD3      ARG 414  10.971  -8.540   4.418
  196    HE   ARG 414           HE       ARG 414  12.638  -7.886   6.743
  197   HH11  ARG 414          HH11      ARG 414  11.663 -10.150   4.254
  198   HH12  ARG 414          HH12      ARG 414  12.968 -11.256   4.583
  199   HH21  ARG 414          HH21      ARG 414  14.340  -9.321   7.178
  200   HH22  ARG 414          HH22      ARG 414  14.515 -10.765   6.217
  201    H    ASP 415           H        ASP 415  12.478  -3.287   1.843
  202    HA   ASP 415           HA       ASP 415  15.144  -4.130   0.944
  203    HB2  ASP 415           HB2      ASP 415  12.914  -4.109  -0.504
  204    HB3  ASP 415           HB3      ASP 415  13.375  -2.426  -0.744
  205    H    LEU 416           H        LEU 416  13.961  -1.919   2.885
  206    HA   LEU 416           HA       LEU 416  15.859   0.159   1.997
  207    HB2  LEU 416           HB2      LEU 416  13.519   0.472   3.885
  208    HB3  LEU 416           HB3      LEU 416  14.587   1.752   3.343
  209    HG   LEU 416           HG       LEU 416  12.644   0.210   1.623
  210   HD11  LEU 416          HD11      LEU 416  11.534   1.748   3.108
  211   HD12  LEU 416          HD12      LEU 416  11.492   2.368   1.455
  212   HD13  LEU 416          HD13      LEU 416  12.625   3.048   2.627
  213   HD21  LEU 416          HD21      LEU 416  14.622   0.828   0.361
  214   HD22  LEU 416          HD22      LEU 416  14.485   2.492   0.925
  215   HD23  LEU 416          HD23      LEU 416  13.243   1.812  -0.128
  216    H    GLN 417           H        GLN 417  14.501  -1.485   4.821
  217    HA   GLN 417           HA       GLN 417  16.419  -0.464   6.646
  218    HB2  GLN 417           HB2      GLN 417  15.518  -2.168   8.200
  219    HB3  GLN 417           HB3      GLN 417  14.259  -1.198   7.447
  220    HG2  GLN 417           HG2      GLN 417  13.861  -3.024   5.840
  221    HG3  GLN 417           HG3      GLN 417  15.060  -3.998   6.691
  222   HE21  GLN 417          HE21      GLN 417  13.603  -5.577   7.243
  223   HE22  GLN 417          HE22      GLN 417  12.355  -5.334   8.432
  224    H    GLY 418           H        GLY 418  18.266  -1.320   7.441
  225    HA2  GLY 418           HA2      GLY 418  19.836  -3.166   7.639
  226    HA3  GLY 418           HA3      GLY 418  19.274  -3.736   6.072
  227    H    GLY 419           H        GLY 419  19.533  -0.387   6.238
  228    HA2  GLY 419           HA2      GLY 419  21.211   1.106   5.650
  229    HA3  GLY 419           HA3      GLY 419  22.326  -0.242   5.494
  230    H    ILE 420           H        ILE 420  19.194   0.077   3.905
  231    HA   ILE 420           HA       ILE 420  20.623  -0.023   1.334
  232    HB   ILE 420           HB       ILE 420  17.713  -0.696   1.735
  233   HG12  ILE 420          HG12      ILE 420  19.043  -2.179   3.195
  234   HG13  ILE 420          HG13      ILE 420  18.324  -3.062   1.851
  235   HG21  ILE 420          HG21      ILE 420  18.411  -0.239  -0.542
  236   HG22  ILE 420          HG22      ILE 420  18.026  -1.950  -0.349
  237   HG23  ILE 420          HG23      ILE 420  19.710  -1.425  -0.401
  238   HD11  ILE 420          HD11      ILE 420  20.590  -3.801   2.255
  239   HD12  ILE 420          HD12      ILE 420  21.187  -2.155   2.044
  240   HD13  ILE 420          HD13      ILE 420  20.474  -3.016   0.681
  241    H    LYS 421           H        LYS 421  20.326   1.594  -0.140
  242    HA   LYS 421           HA       LYS 421  18.320   3.635   0.559
  243    HB2  LYS 421           HB2      LYS 421  20.984   4.003  -0.822
  244    HB3  LYS 421           HB3      LYS 421  19.778   5.269  -0.643
  245    HG2  LYS 421           HG2      LYS 421  21.234   3.855   1.577
  246    HG3  LYS 421           HG3      LYS 421  21.498   5.511   1.029
  247    HD2  LYS 421           HD2      LYS 421  18.949   4.438   2.240
  248    HD3  LYS 421           HD3      LYS 421  20.146   5.425   3.078
  249    HE2  LYS 421           HE2      LYS 421  18.599   6.290   0.635
  250    HE3  LYS 421           HE3      LYS 421  18.173   6.712   2.292
  251    HZ1  LYS 421           HZ1      LYS 421  20.676   7.465   0.877
  252    HZ2  LYS 421           HZ2      LYS 421  20.327   7.831   2.494
  253    HZ3  LYS 421           HZ3      LYS 421  19.388   8.499   1.252
  254    H    ASP 422           H        ASP 422  16.647   2.887  -0.640
  255    HA   ASP 422           HA       ASP 422  17.018   3.023  -3.555
  256    HB2  ASP 422           HB2      ASP 422  16.614   0.684  -2.787
  257    HB3  ASP 422           HB3      ASP 422  15.083   1.200  -2.089
  258    H    LEU 423           H        LEU 423  15.956   4.676  -4.383
  259    HA   LEU 423           HA       LEU 423  14.077   6.144  -2.741
  260    HB2  LEU 423           HB2      LEU 423  15.246   6.698  -5.470
  261    HB3  LEU 423           HB3      LEU 423  14.100   7.757  -4.677
  262    HG   LEU 423           HG       LEU 423  15.795   7.939  -2.783
  263   HD11  LEU 423          HD11      LEU 423  17.620   6.776  -4.881
  264   HD12  LEU 423          HD12      LEU 423  17.174   6.015  -3.355
  265   HD13  LEU 423          HD13      LEU 423  18.127   7.500  -3.356
  266   HD21  LEU 423          HD21      LEU 423  15.380   9.744  -4.353
  267   HD22  LEU 423          HD22      LEU 423  16.498   9.017  -5.510
  268   HD23  LEU 423          HD23      LEU 423  17.100   9.641  -3.974
  269    H    SER 424           H        SER 424  14.051   4.144  -5.580
  270    HA   SER 424           HA       SER 424  11.545   4.919  -6.607
  271    HB2  SER 424           HB2      SER 424  13.391   3.683  -7.842
  272    HB3  SER 424           HB3      SER 424  12.868   2.229  -6.994
  273    HG   SER 424           HG       SER 424  11.430   3.797  -8.864
  274    H    LYS 425           H        LYS 425  12.535   2.227  -4.477
  275    HA   LYS 425           HA       LYS 425   9.842   1.236  -4.240
  276    HB2  LYS 425           HB2      LYS 425  12.194   0.682  -2.431
  277    HB3  LYS 425           HB3      LYS 425  10.713  -0.259  -2.544
  278    HG2  LYS 425           HG2      LYS 425  11.339  -0.665  -4.973
  279    HG3  LYS 425           HG3      LYS 425  12.931  -0.030  -4.548
  280    HD2  LYS 425           HD2      LYS 425  13.005  -1.735  -2.708
  281    HD3  LYS 425           HD3      LYS 425  11.541  -2.442  -3.396
  282    HE2  LYS 425           HE2      LYS 425  13.274  -3.707  -4.320
  283    HE3  LYS 425           HE3      LYS 425  12.857  -2.554  -5.587
  284    HZ1  LYS 425           HZ1      LYS 425  15.218  -2.676  -5.379
  285    HZ2  LYS 425           HZ2      LYS 425  15.148  -2.386  -3.708
  286    HZ3  LYS 425           HZ3      LYS 425  14.726  -1.156  -4.803
  287    H    GLU 426           H        GLU 426  11.822   3.524  -2.538
  288    HA   GLU 426           HA       GLU 426  10.349   3.696  -0.149
  289    HB2  GLU 426           HB2      GLU 426  12.605   4.659  -0.467
  290    HB3  GLU 426           HB3      GLU 426  11.920   5.870  -1.541
  291    HG2  GLU 426           HG2      GLU 426  10.573   6.745   0.294
  292    HG3  GLU 426           HG3      GLU 426  11.267   5.536   1.375
  293    H    GLU 427           H        GLU 427  10.175   5.642  -3.130
  294    HA   GLU 427           HA       GLU 427   7.859   7.076  -2.272
  295    HB2  GLU 427           HB2      GLU 427   7.761   7.914  -4.561
  296    HB3  GLU 427           HB3      GLU 427   9.408   7.988  -3.949
  297    HG2  GLU 427           HG2      GLU 427  10.041   6.081  -5.227
  298    HG3  GLU 427           HG3      GLU 427   8.369   5.783  -5.699
  299    H    ARG 428           H        ARG 428   8.425   4.019  -3.733
  300    HA   ARG 428           HA       ARG 428   5.872   3.674  -4.974
  301    HB2  ARG 428           HB2      ARG 428   8.024   2.468  -5.549
  302    HB3  ARG 428           HB3      ARG 428   7.787   1.545  -4.075
  303    HG2  ARG 428           HG2      ARG 428   5.768   0.577  -4.930
  304    HG3  ARG 428           HG3      ARG 428   5.825   1.621  -6.354
  305    HD2  ARG 428           HD2      ARG 428   7.952   0.574  -7.011
  306    HD3  ARG 428           HD3      ARG 428   7.849  -0.490  -5.610
  307    HE   ARG 428           HE       ARG 428   5.565  -1.072  -6.818
  308   HH11  ARG 428          HH11      ARG 428   8.753  -0.624  -8.197
  309   HH12  ARG 428          HH12      ARG 428   8.495  -1.750  -9.495
  310   HH21  ARG 428          HH21      ARG 428   5.232  -2.576  -8.504
  311   HH22  ARG 428          HH22      ARG 428   6.492  -2.860  -9.666
  312    H    LEU 429           H        LEU 429   7.368   2.483  -1.976
  313    HA   LEU 429           HA       LEU 429   5.122   1.139  -0.999
  314    HB2  LEU 429           HB2      LEU 429   6.135   1.208   1.178
  315    HB3  LEU 429           HB3      LEU 429   7.358   0.875  -0.029
  316    HG   LEU 429           HG       LEU 429   7.676   3.501   0.121
  317   HD11  LEU 429          HD11      LEU 429   7.489   4.278   2.437
  318   HD12  LEU 429          HD12      LEU 429   6.694   2.763   2.874
  319   HD13  LEU 429          HD13      LEU 429   5.912   3.880   1.751
  320   HD21  LEU 429          HD21      LEU 429   9.424   1.877   0.440
  321   HD22  LEU 429          HD22      LEU 429   8.811   1.491   2.047
  322   HD23  LEU 429          HD23      LEU 429   9.492   3.085   1.723
  323    H    TRP 430           H        TRP 430   6.037   4.520  -0.837
  324    HA   TRP 430           HA       TRP 430   3.891   5.208   0.895
  325    HB2  TRP 430           HB2      TRP 430   6.062   6.531   0.435
  326    HB3  TRP 430           HB3      TRP 430   5.198   7.161  -0.970
  327    HD1  TRP 430           HD1      TRP 430   4.041   6.564   2.660
  328    HE1  TRP 430           HE1      TRP 430   2.970   8.724   3.537
  329    HE3  TRP 430           HE3      TRP 430   4.780   9.529  -1.440
  330    HZ2  TRP 430           HZ2      TRP 430   2.504  11.360   2.602
  331    HZ3  TRP 430           HZ3      TRP 430   3.990  11.859  -1.369
  332    HH2  TRP 430           HH2      TRP 430   2.873  12.752   0.613
  333    H    GLU 431           H        GLU 431   4.318   4.973  -2.556
  334    HA   GLU 431           HA       GLU 431   1.995   6.331  -3.384
  335    HB2  GLU 431           HB2      GLU 431   3.813   5.713  -4.913
  336    HB3  GLU 431           HB3      GLU 431   3.456   4.011  -4.671
  337    HG2  GLU 431           HG2      GLU 431   2.587   4.800  -6.795
  338    HG3  GLU 431           HG3      GLU 431   1.281   4.302  -5.718
  339    H    VAL 432           H        VAL 432   2.571   2.843  -2.936
  340    HA   VAL 432           HA       VAL 432  -0.137   2.127  -3.335
  341    HB   VAL 432           HB       VAL 432   1.704   0.524  -3.637
  342   HG11  VAL 432          HG11      VAL 432   3.122   1.188  -1.772
  343   HG12  VAL 432          HG12      VAL 432   2.760  -0.539  -1.705
  344   HG13  VAL 432          HG13      VAL 432   1.920   0.582  -0.632
  345   HG21  VAL 432          HG21      VAL 432  -0.314  -0.302  -1.562
  346   HG22  VAL 432          HG22      VAL 432   0.636  -1.406  -2.558
  347   HG23  VAL 432          HG23      VAL 432  -0.538  -0.326  -3.311
  348    H    GLN 433           H        GLN 433   1.692   3.073  -0.496
  349    HA   GLN 433           HA       GLN 433  -0.060   2.066   1.465
  350    HB2  GLN 433           HB2      GLN 433   2.307   2.937   1.819
  351    HB3  GLN 433           HB3      GLN 433   1.621   4.552   1.752
  352    HG2  GLN 433           HG2      GLN 433   0.323   4.180   3.700
  353    HG3  GLN 433           HG3      GLN 433   0.695   2.455   3.692
  354   HE21  GLN 433          HE21      GLN 433   3.481   2.938   2.972
  355   HE22  GLN 433          HE22      GLN 433   4.257   3.489   4.418
  356    H    ARG 434           H        ARG 434   0.162   5.224  -0.130
  357    HA   ARG 434           HA       ARG 434  -1.965   6.369   1.360
  358    HB2  ARG 434           HB2      ARG 434  -1.877   8.222  -0.173
  359    HB3  ARG 434           HB3      ARG 434  -0.234   7.714   0.194
  360    HG2  ARG 434           HG2      ARG 434  -0.068   6.597  -1.943
  361    HG3  ARG 434           HG3      ARG 434  -1.746   7.008  -2.316
  362    HD2  ARG 434           HD2      ARG 434  -1.193   9.374  -2.252
  363    HD3  ARG 434           HD3      ARG 434   0.469   8.991  -1.807
  364    HE   ARG 434           HE       ARG 434   0.174   7.671  -4.148
  365   HH11  ARG 434          HH11      ARG 434  -0.632  10.963  -3.218
  366   HH12  ARG 434          HH12      ARG 434  -0.225  11.632  -4.776
  367   HH21  ARG 434          HH21      ARG 434   0.735   8.538  -6.171
  368   HH22  ARG 434          HH22      ARG 434   0.545  10.249  -6.462
  369    H    ILE 435           H        ILE 435  -1.829   4.504  -1.607
  370    HA   ILE 435           HA       ILE 435  -4.492   5.049  -2.426
  371    HB   ILE 435           HB       ILE 435  -2.736   2.676  -3.079
  372   HG12  ILE 435          HG12      ILE 435  -3.321   5.203  -4.644
  373   HG13  ILE 435          HG13      ILE 435  -1.830   4.881  -3.764
  374   HG21  ILE 435          HG21      ILE 435  -5.306   3.624  -4.345
  375   HG22  ILE 435          HG22      ILE 435  -5.060   2.119  -3.454
  376   HG23  ILE 435          HG23      ILE 435  -4.256   2.370  -5.007
  377   HD11  ILE 435          HD11      ILE 435  -1.383   2.981  -5.239
  378   HD12  ILE 435          HD12      ILE 435  -1.537   4.494  -6.133
  379   HD13  ILE 435          HD13      ILE 435  -2.866   3.333  -6.127
  380    H    LEU 436           H        LEU 436  -3.100   2.145  -0.837
  381    HA   LEU 436           HA       LEU 436  -5.547   0.824  -0.456
  382    HB2  LEU 436           HB2      LEU 436  -4.385  -0.513   1.243
  383    HB3  LEU 436           HB3      LEU 436  -3.473  -0.368  -0.241
  384    HG   LEU 436           HG       LEU 436  -2.267   1.584   1.085
  385   HD11  LEU 436          HD11      LEU 436  -2.022   1.024   3.454
  386   HD12  LEU 436          HD12      LEU 436  -3.245  -0.234   3.281
  387   HD13  LEU 436          HD13      LEU 436  -3.684   1.460   3.059
  388   HD21  LEU 436          HD21      LEU 436  -1.193  -0.411   0.169
  389   HD22  LEU 436          HD22      LEU 436  -1.725  -1.341   1.571
  390   HD23  LEU 436          HD23      LEU 436  -0.572  -0.023   1.774
  391    H    THR 437           H        THR 437  -3.946   3.268   1.502
  392    HA   THR 437           HA       THR 437  -5.725   3.046   3.697
  393    HB   THR 437           HB       THR 437  -4.052   5.414   2.872
  394    HG1  THR 437           HG1      THR 437  -2.646   3.762   3.262
  395   HG21  THR 437          HG21      THR 437  -5.210   4.697   5.566
  396   HG22  THR 437          HG22      THR 437  -5.840   5.949   4.495
  397   HG23  THR 437          HG23      THR 437  -4.228   6.113   5.192
  398    H    ALA 438           H        ALA 438  -5.520   5.452   1.042
  399    HA   ALA 438           HA       ALA 438  -7.776   6.927   1.835
  400    HB1  ALA 438           HB1      ALA 438  -7.709   7.901  -0.413
  401    HB2  ALA 438           HB2      ALA 438  -6.580   6.647  -0.920
  402    HB3  ALA 438           HB3      ALA 438  -6.100   7.819   0.306
  403    H    LEU 439           H        LEU 439  -7.434   4.143  -0.294
  404    HA   LEU 439           HA       LEU 439 -10.023   4.264  -1.414
  405    HB2  LEU 439           HB2      LEU 439  -8.167   2.981  -2.403
  406    HB3  LEU 439           HB3      LEU 439  -8.236   1.860  -1.055
  407    HG   LEU 439           HG       LEU 439 -10.613   1.333  -1.733
  408   HD11  LEU 439          HD11      LEU 439  -9.818   2.849  -4.215
  409   HD12  LEU 439          HD12      LEU 439 -11.034   3.349  -3.039
  410   HD13  LEU 439          HD13      LEU 439 -11.284   1.892  -4.003
  411   HD21  LEU 439          HD21      LEU 439  -9.933  -0.136  -3.569
  412   HD22  LEU 439          HD22      LEU 439  -8.754  -0.151  -2.256
  413   HD23  LEU 439          HD23      LEU 439  -8.422   0.760  -3.729
  414    H    LYS 440           H        LYS 440  -8.730   2.219   1.237
  415    HA   LYS 440           HA       LYS 440 -11.192   0.925   1.679
  416    HB2  LYS 440           HB2      LYS 440 -10.240   0.045   3.705
  417    HB3  LYS 440           HB3      LYS 440  -9.025   0.013   2.439
  418    HG2  LYS 440           HG2      LYS 440  -7.992   2.024   3.384
  419    HG3  LYS 440           HG3      LYS 440  -9.210   2.040   4.662
  420    HD2  LYS 440           HD2      LYS 440  -8.451  -0.212   5.355
  421    HD3  LYS 440           HD3      LYS 440  -7.176  -0.121   4.138
  422    HE2  LYS 440           HE2      LYS 440  -6.170   1.750   5.248
  423    HE3  LYS 440           HE3      LYS 440  -7.526   1.872   6.368
  424    HZ1  LYS 440           HZ1      LYS 440  -6.926  -0.328   7.232
  425    HZ2  LYS 440           HZ2      LYS 440  -5.673   0.797   7.439
  426    HZ3  LYS 440           HZ3      LYS 440  -5.571  -0.364   6.210
  427    H    ARG 441           H        ARG 441  -9.908   3.929   2.807
  428    HA   ARG 441           HA       ARG 441 -11.736   4.218   4.979
  429    HB2  ARG 441           HB2      ARG 441 -10.059   6.282   3.548
  430    HB3  ARG 441           HB3      ARG 441 -10.942   6.554   5.045
  431    HG2  ARG 441           HG2      ARG 441  -8.753   4.510   4.700
  432    HG3  ARG 441           HG3      ARG 441  -8.526   6.137   5.377
  433    HD2  ARG 441           HD2      ARG 441 -10.250   5.560   7.104
  434    HD3  ARG 441           HD3      ARG 441 -10.226   3.906   6.490
  435    HE   ARG 441           HE       ARG 441  -7.661   5.019   7.299
  436   HH11  ARG 441          HH11      ARG 441 -10.436   3.056   8.164
  437   HH12  ARG 441          HH12      ARG 441  -9.630   2.290   9.503
  438   HH21  ARG 441          HH21      ARG 441  -6.583   3.969   9.025
  439   HH22  ARG 441          HH22      ARG 441  -7.432   2.757   9.950
  440    H    LYS 442           H        LYS 442 -11.492   5.598   1.709
  441    HA   LYS 442           HA       LYS 442 -13.945   7.007   1.823
  442    HB2  LYS 442           HB2      LYS 442 -11.877   6.544  -0.109
  443    HB3  LYS 442           HB3      LYS 442 -13.438   6.259  -0.866
  444    HG2  LYS 442           HG2      LYS 442 -12.776   8.552  -1.180
  445    HG3  LYS 442           HG3      LYS 442 -14.184   8.471  -0.121
  446    HD2  LYS 442           HD2      LYS 442 -12.666   8.666   1.832
  447    HD3  LYS 442           HD3      LYS 442 -11.317   8.877   0.714
  448    HE2  LYS 442           HE2      LYS 442 -12.446  10.859  -0.229
  449    HE3  LYS 442           HE3      LYS 442 -13.733  10.665   0.961
  450    HZ1  LYS 442           HZ1      LYS 442 -10.876  11.270   1.502
  451    HZ2  LYS 442           HZ2      LYS 442 -12.017  10.915   2.706
  452    HZ3  LYS 442           HZ3      LYS 442 -12.206  12.296   1.742
  453    H    LEU 443           H        LEU 443 -13.137   3.704   1.177
  454    HA   LEU 443           HA       LEU 443 -15.619   3.073  -0.117
  455    HB2  LEU 443           HB2      LEU 443 -13.405   1.920  -0.519
  456    HB3  LEU 443           HB3      LEU 443 -13.598   1.161   1.051
  457    HG   LEU 443           HG       LEU 443 -15.648   0.055   0.273
  458   HD11  LEU 443          HD11      LEU 443 -15.001   1.370  -2.363
  459   HD12  LEU 443          HD12      LEU 443 -16.405   1.694  -1.347
  460   HD13  LEU 443          HD13      LEU 443 -16.217   0.120  -2.120
  461   HD21  LEU 443          HD21      LEU 443 -13.264  -0.343  -1.535
  462   HD22  LEU 443          HD22      LEU 443 -14.571  -1.501  -1.280
  463   HD23  LEU 443          HD23      LEU 443 -13.497  -1.078   0.054
  464    H    ARG 444           H        ARG 444 -14.498   3.177   3.183
  465    HA   ARG 444           HA       ARG 444 -16.842   1.619   4.010
  466    HB2  ARG 444           HB2      ARG 444 -14.371   2.384   5.553
  467    HB3  ARG 444           HB3      ARG 444 -15.769   1.604   6.278
  468    HG2  ARG 444           HG2      ARG 444 -13.886   0.492   4.223
  469    HG3  ARG 444           HG3      ARG 444 -14.215  -0.103   5.851
  470    HD2  ARG 444           HD2      ARG 444 -16.060  -0.157   3.470
  471    HD3  ARG 444           HD3      ARG 444 -15.317  -1.536   4.280
  472    HE   ARG 444           HE       ARG 444 -16.716  -0.769   6.277
  473   HH11  ARG 444          HH11      ARG 444 -17.666  -0.333   2.937
  474   HH12  ARG 444          HH12      ARG 444 -19.365  -0.324   3.283
  475   HH21  ARG 444          HH21      ARG 444 -18.943  -0.787   6.746
  476   HH22  ARG 444          HH22      ARG 444 -20.106  -0.618   5.458
  477    H    GLU 445           H        GLU 445 -15.320   4.769   4.479
  478    HA   GLU 445           HA       GLU 445 -17.310   5.578   6.416
  479    HB2  GLU 445           HB2      GLU 445 -15.200   7.278   5.089
  480    HB3  GLU 445           HB3      GLU 445 -16.061   7.622   6.583
  481    HG2  GLU 445           HG2      GLU 445 -14.042   5.443   6.119
  482    HG3  GLU 445           HG3      GLU 445 -13.844   6.893   7.094
  483    H    ALA 446           H        ALA 446 -18.075   4.933   3.621
  484    HA   ALA 446           HA       ALA 446 -19.364   7.484   2.947
  485    HB1  ALA 446           HB1      ALA 446 -17.939   6.633   1.162
  486    HB2  ALA 446           HB2      ALA 446 -19.636   6.606   0.684
  487    HB3  ALA 446           HB3      ALA 446 -18.834   5.110   1.163
  Start of MODEL   36
    1    H1   GLY 391           HT1      GLY 391 -22.347  -6.166  -6.028
    2    H2   GLY 391           HT2      GLY 391 -23.850  -6.822  -6.438
    3    H3   GLY 391           HT3      GLY 391 -22.925  -7.527  -5.201
    4    HA2  GLY 391           HA3      GLY 391 -24.157  -4.829  -5.140
    5    HA3  GLY 391           HA2      GLY 391 -24.731  -6.245  -4.266
    6    H    SER 392           H        SER 392 -23.934  -3.713  -3.180
    7    HA   SER 392           HA       SER 392 -22.778  -2.834  -1.455
    8    HB2  SER 392           HB2      SER 392 -21.716  -5.644  -1.095
    9    HB3  SER 392           HB3      SER 392 -21.468  -4.317   0.042
   10    HG   SER 392           HG       SER 392 -23.740  -5.833  -0.474
   11    H    GLU 393           H        GLU 393 -20.893  -1.726  -1.184
   12    HA   GLU 393           HA       GLU 393 -19.183  -1.505  -3.380
   13    HB2  GLU 393           HB2      GLU 393 -18.911  -0.533  -0.541
   14    HB3  GLU 393           HB3      GLU 393 -17.731  -0.159  -1.790
   15    HG2  GLU 393           HG2      GLU 393 -19.370   1.647  -1.423
   16    HG3  GLU 393           HG3      GLU 393 -19.374   1.026  -3.072
   17    H    THR 394           H        THR 394 -16.926  -1.906  -3.555
   18    HA   THR 394           HA       THR 394 -16.390  -4.616  -2.886
   19    HB   THR 394           HB       THR 394 -14.187  -4.135  -4.080
   20    HG1  THR 394           HG1      THR 394 -15.525  -1.744  -4.865
   21   HG21  THR 394          HG21      THR 394 -15.277  -4.131  -6.263
   22   HG22  THR 394          HG22      THR 394 -16.776  -3.563  -5.528
   23   HG23  THR 394          HG23      THR 394 -16.156  -5.168  -5.139
   24    H    GLN 395           H        GLN 395 -16.438  -4.230  -0.507
   25    HA   GLN 395           HA       GLN 395 -14.085  -3.139   0.712
   26    HB2  GLN 395           HB2      GLN 395 -16.297  -4.918   1.736
   27    HB3  GLN 395           HB3      GLN 395 -14.940  -4.427   2.739
   28    HG2  GLN 395           HG2      GLN 395 -16.900  -2.575   1.405
   29    HG3  GLN 395           HG3      GLN 395 -16.892  -3.017   3.111
   30   HE21  GLN 395          HE21      GLN 395 -15.338  -1.167   0.623
   31   HE22  GLN 395          HE22      GLN 395 -14.335  -0.222   1.665
   32    H    ALA 396           H        ALA 396 -15.176  -6.303  -0.365
   33    HA   ALA 396           HA       ALA 396 -12.874  -7.746   0.465
   34    HB1  ALA 396           HB1      ALA 396 -13.618  -9.460  -1.106
   35    HB2  ALA 396           HB2      ALA 396 -14.736  -8.316  -1.847
   36    HB3  ALA 396           HB3      ALA 396 -14.986  -8.838  -0.181
   37    H    GLY 397           H        GLY 397 -13.517  -5.512  -2.054
   38    HA2  GLY 397           HA2      GLY 397 -11.528  -6.236  -3.917
   39    HA3  GLY 397           HA3      GLY 397 -12.236  -4.636  -3.741
   40    H    ILE 398           H        ILE 398 -11.464  -3.689  -1.415
   41    HA   ILE 398           HA       ILE 398  -8.685  -3.238  -1.715
   42    HB   ILE 398           HB       ILE 398  -9.926  -1.440  -0.793
   43   HG12  ILE 398          HG12      ILE 398  -7.596  -2.051   0.307
   44   HG13  ILE 398          HG13      ILE 398  -8.586  -0.763   0.990
   45   HG21  ILE 398          HG21      ILE 398 -11.172  -1.572   1.319
   46   HG22  ILE 398          HG22      ILE 398 -10.841  -3.303   1.385
   47   HG23  ILE 398          HG23      ILE 398 -11.819  -2.641   0.074
   48   HD11  ILE 398          HD11      ILE 398  -8.353  -3.584   2.017
   49   HD12  ILE 398          HD12      ILE 398  -9.427  -2.351   2.680
   50   HD13  ILE 398          HD13      ILE 398  -7.680  -2.127   2.750
   51    H    LYS 399           H        LYS 399 -10.596  -5.409   0.269
   52    HA   LYS 399           HA       LYS 399  -8.613  -6.078   2.144
   53    HB2  LYS 399           HB2      LYS 399 -11.225  -7.043   1.416
   54    HB3  LYS 399           HB3      LYS 399 -10.145  -8.396   1.732
   55    HG2  LYS 399           HG2      LYS 399 -11.310  -7.743   3.747
   56    HG3  LYS 399           HG3      LYS 399  -9.578  -7.438   3.905
   57    HD2  LYS 399           HD2      LYS 399 -10.122  -5.046   3.153
   58    HD3  LYS 399           HD3      LYS 399 -11.803  -5.461   3.485
   59    HE2  LYS 399           HE2      LYS 399  -9.511  -5.530   5.441
   60    HE3  LYS 399           HE3      LYS 399 -10.827  -4.356   5.401
   61    HZ1  LYS 399           HZ1      LYS 399 -11.160  -7.273   5.874
   62    HZ2  LYS 399           HZ2      LYS 399 -12.390  -6.101   5.922
   63    HZ3  LYS 399           HZ3      LYS 399 -11.154  -6.087   7.085
   64    H    GLU 400           H        GLU 400  -9.473  -7.701  -0.910
   65    HA   GLU 400           HA       GLU 400  -7.432  -9.660  -0.697
   66    HB2  GLU 400           HB2      GLU 400  -9.483  -9.844  -2.121
   67    HB3  GLU 400           HB3      GLU 400  -8.780  -8.653  -3.206
   68    HG2  GLU 400           HG2      GLU 400  -6.882 -10.173  -3.594
   69    HG3  GLU 400           HG3      GLU 400  -7.666 -11.373  -2.567
   70    H    GLU 401           H        GLU 401  -7.685  -6.594  -2.457
   71    HA   GLU 401           HA       GLU 401  -5.152  -6.737  -3.677
   72    HB2  GLU 401           HB2      GLU 401  -7.020  -4.448  -3.112
   73    HB3  GLU 401           HB3      GLU 401  -5.475  -4.209  -3.918
   74    HG2  GLU 401           HG2      GLU 401  -7.658  -6.037  -4.881
   75    HG3  GLU 401           HG3      GLU 401  -7.375  -4.400  -5.471
   76    H    ILE 402           H        ILE 402  -6.205  -5.417  -0.565
   77    HA   ILE 402           HA       ILE 402  -3.778  -4.021  -0.063
   78    HB   ILE 402           HB       ILE 402  -6.040  -3.677   1.127
   79   HG12  ILE 402          HG12      ILE 402  -3.560  -3.865   2.839
   80   HG13  ILE 402          HG13      ILE 402  -3.912  -2.542   1.733
   81   HG21  ILE 402          HG21      ILE 402  -6.357  -4.910   3.213
   82   HG22  ILE 402          HG22      ILE 402  -4.963  -5.919   2.830
   83   HG23  ILE 402          HG23      ILE 402  -6.406  -5.989   1.818
   84   HD11  ILE 402          HD11      ILE 402  -5.902  -1.990   3.036
   85   HD12  ILE 402          HD12      ILE 402  -4.444  -1.945   4.028
   86   HD13  ILE 402          HD13      ILE 402  -5.547  -3.317   4.140
   87    H    ARG 403           H        ARG 403  -4.833  -7.340   0.487
   88    HA   ARG 403           HA       ARG 403  -2.653  -8.112   2.095
   89    HB2  ARG 403           HB2      ARG 403  -4.373  -9.669   0.170
   90    HB3  ARG 403           HB3      ARG 403  -3.046 -10.419   1.053
   91    HG2  ARG 403           HG2      ARG 403  -4.098  -9.772   3.166
   92    HG3  ARG 403           HG3      ARG 403  -5.438  -9.052   2.271
   93    HD2  ARG 403           HD2      ARG 403  -6.102 -11.168   1.409
   94    HD3  ARG 403           HD3      ARG 403  -4.633 -11.940   2.008
   95    HE   ARG 403           HE       ARG 403  -5.900 -10.883   4.218
   96   HH11  ARG 403          HH11      ARG 403  -6.639 -13.253   1.745
   97   HH12  ARG 403          HH12      ARG 403  -7.645 -14.218   2.789
   98   HH21  ARG 403          HH21      ARG 403  -7.252 -12.113   5.579
   99   HH22  ARG 403          HH22      ARG 403  -8.009 -13.561   4.964
  100    H    ARG 404           H        ARG 404  -3.093  -8.018  -1.417
  101    HA   ARG 404           HA       ARG 404  -0.466  -8.851  -2.065
  102    HB2  ARG 404           HB2      ARG 404  -2.428  -7.167  -3.634
  103    HB3  ARG 404           HB3      ARG 404  -0.941  -7.838  -4.291
  104    HG2  ARG 404           HG2      ARG 404  -1.747 -10.083  -3.897
  105    HG3  ARG 404           HG3      ARG 404  -3.211  -9.448  -3.150
  106    HD2  ARG 404           HD2      ARG 404  -3.847  -8.405  -5.263
  107    HD3  ARG 404           HD3      ARG 404  -2.369  -9.015  -6.014
  108    HE   ARG 404           HE       ARG 404  -3.239 -11.275  -5.618
  109   HH11  ARG 404          HH11      ARG 404  -5.497  -8.576  -5.646
  110   HH12  ARG 404          HH12      ARG 404  -6.886  -9.612  -5.879
  111   HH21  ARG 404          HH21      ARG 404  -5.073 -12.598  -5.972
  112   HH22  ARG 404          HH22      ARG 404  -6.647 -11.856  -6.075
  113    H    GLN 405           H        GLN 405  -1.927  -5.624  -1.803
  114    HA   GLN 405           HA       GLN 405   0.317  -4.114  -2.468
  115    HB2  GLN 405           HB2      GLN 405  -2.005  -3.432  -0.666
  116    HB3  GLN 405           HB3      GLN 405  -0.830  -2.262  -1.249
  117    HG2  GLN 405           HG2      GLN 405  -1.482  -2.793  -3.554
  118    HG3  GLN 405           HG3      GLN 405  -2.687  -3.916  -2.938
  119   HE21  GLN 405          HE21      GLN 405  -4.535  -3.138  -1.953
  120   HE22  GLN 405          HE22      GLN 405  -5.029  -1.490  -2.095
  121    H    GLU 406           H        GLU 406  -0.889  -4.769   0.850
  122    HA   GLU 406           HA       GLU 406   1.315  -3.612   2.145
  123    HB2  GLU 406           HB2      GLU 406  -0.514  -5.813   3.113
  124    HB3  GLU 406           HB3      GLU 406   0.620  -4.922   4.122
  125    HG2  GLU 406           HG2      GLU 406  -1.588  -3.560   2.578
  126    HG3  GLU 406           HG3      GLU 406  -1.804  -4.200   4.209
  127    H    PHE 407           H        PHE 407   0.875  -6.740   0.692
  128    HA   PHE 407           HA       PHE 407   2.986  -8.125   1.932
  129    HB2  PHE 407           HB2      PHE 407   1.105  -8.984   0.346
  130    HB3  PHE 407           HB3      PHE 407   2.219  -8.553  -0.942
  131    HD1  PHE 407           HD1      PHE 407   4.562  -9.612  -0.871
  132    HD2  PHE 407           HD2      PHE 407   1.251 -11.026   1.405
  133    HE1  PHE 407           HE1      PHE 407   5.674 -11.790  -0.612
  134    HE2  PHE 407           HE2      PHE 407   2.366 -13.205   1.667
  135    HZ   PHE 407           HZ       PHE 407   4.576 -13.586   0.660
  136    H    LEU 408           H        LEU 408   2.893  -6.568  -1.282
  137    HA   LEU 408           HA       LEU 408   5.711  -6.743  -1.600
  138    HB2  LEU 408           HB2      LEU 408   5.304  -5.147  -3.540
  139    HB3  LEU 408           HB3      LEU 408   4.588  -6.743  -3.624
  140    HG   LEU 408           HG       LEU 408   2.439  -5.585  -2.741
  141   HD11  LEU 408          HD11      LEU 408   2.196  -3.256  -3.323
  142   HD12  LEU 408          HD12      LEU 408   3.876  -3.187  -3.863
  143   HD13  LEU 408          HD13      LEU 408   3.507  -3.454  -2.159
  144   HD21  LEU 408          HD21      LEU 408   2.688  -6.531  -4.975
  145   HD22  LEU 408          HD22      LEU 408   3.460  -5.044  -5.527
  146   HD23  LEU 408          HD23      LEU 408   1.770  -5.024  -5.019
  147    H    LEU 409           H        LEU 409   3.560  -4.334  -0.323
  148    HA   LEU 409           HA       LEU 409   5.306  -2.142  -0.276
  149    HB2  LEU 409           HB2      LEU 409   2.839  -2.154   0.280
  150    HB3  LEU 409           HB3      LEU 409   3.261  -2.837   1.836
  151    HG   LEU 409           HG       LEU 409   4.422  -0.212   0.942
  152   HD11  LEU 409          HD11      LEU 409   2.582   0.920   2.081
  153   HD12  LEU 409          HD12      LEU 409   1.791  -0.634   2.357
  154   HD13  LEU 409          HD13      LEU 409   1.998  -0.027   0.713
  155   HD21  LEU 409          HD21      LEU 409   3.827  -1.390   3.659
  156   HD22  LEU 409          HD22      LEU 409   4.569   0.180   3.352
  157   HD23  LEU 409          HD23      LEU 409   5.415  -1.296   2.897
  158    H    ASN 410           H        ASN 410   4.733  -4.729   2.081
  159    HA   ASN 410           HA       ASN 410   6.676  -3.932   3.941
  160    HB2  ASN 410           HB2      ASN 410   4.977  -5.593   4.508
  161    HB3  ASN 410           HB3      ASN 410   5.627  -6.705   3.309
  162   HD21  ASN 410          HD21      ASN 410   7.336  -7.957   3.837
  163   HD22  ASN 410          HD22      ASN 410   8.055  -7.973   5.409
  164    H    SER 411           H        SER 411   6.845  -6.070   1.122
  165    HA   SER 411           HA       SER 411   9.468  -6.973   1.420
  166    HB2  SER 411           HB2      SER 411   7.975  -6.474  -1.164
  167    HB3  SER 411           HB3      SER 411   9.363  -7.542  -0.948
  168    HG   SER 411           HG       SER 411   8.131  -9.001   0.001
  169    H    LEU 412           H        LEU 412   8.296  -4.194  -0.547
  170    HA   LEU 412           HA       LEU 412  11.000  -3.476  -1.158
  171    HB2  LEU 412           HB2      LEU 412   9.983  -1.446  -2.194
  172    HB3  LEU 412           HB3      LEU 412   9.417  -2.978  -2.826
  173    HG   LEU 412           HG       LEU 412   7.412  -2.657  -1.221
  174   HD11  LEU 412          HD11      LEU 412   8.456   0.159  -1.379
  175   HD12  LEU 412          HD12      LEU 412   8.277  -0.821   0.075
  176   HD13  LEU 412          HD13      LEU 412   6.849  -0.301  -0.819
  177   HD21  LEU 412          HD21      LEU 412   7.761  -0.880  -3.631
  178   HD22  LEU 412          HD22      LEU 412   6.224  -1.363  -2.913
  179   HD23  LEU 412          HD23      LEU 412   7.272  -2.574  -3.652
  180    H    HIS 413           H        HIS 413   8.867  -2.784   1.436
  181    HA   HIS 413           HA       HIS 413  10.069  -0.393   2.360
  182    HB2  HIS 413           HB2      HIS 413   7.869  -1.382   3.155
  183    HB3  HIS 413           HB3      HIS 413   8.814  -2.537   4.085
  184    HD1  HIS 413           HD1      HIS 413   7.699  -1.512   6.248
  185    HD2  HIS 413           HD2      HIS 413  10.149   1.064   4.104
  186    HE1  HIS 413           HE1      HIS 413   8.160   0.425   7.788
  187    HE2  HIS 413           HE2      HIS 413   9.495   2.055   6.408
  188    H    ARG 414           H        ARG 414  10.704  -3.816   3.013
  189    HA   ARG 414           HA       ARG 414  12.953  -3.214   4.684
  190    HB2  ARG 414           HB2      ARG 414  13.335  -5.674   4.650
  191    HB3  ARG 414           HB3      ARG 414  11.731  -5.208   5.195
  192    HG2  ARG 414           HG2      ARG 414  10.780  -5.818   3.076
  193    HG3  ARG 414           HG3      ARG 414  12.383  -6.147   2.414
  194    HD2  ARG 414           HD2      ARG 414  11.199  -7.588   4.779
  195    HD3  ARG 414           HD3      ARG 414  11.105  -8.180   3.120
  196    HE   ARG 414           HE       ARG 414  13.779  -7.590   4.056
  197   HH11  ARG 414          HH11      ARG 414  11.288 -10.019   3.789
  198   HH12  ARG 414          HH12      ARG 414  12.391 -11.360   3.829
  199   HH21  ARG 414          HH21      ARG 414  15.254  -9.313   4.120
  200   HH22  ARG 414          HH22      ARG 414  14.685 -10.957   4.010
  201    H    ASP 415           H        ASP 415  12.422  -3.455   1.347
  202    HA   ASP 415           HA       ASP 415  14.990  -4.226   0.432
  203    HB2  ASP 415           HB2      ASP 415  12.818  -3.944  -0.915
  204    HB3  ASP 415           HB3      ASP 415  13.192  -2.228  -0.934
  205    H    LEU 416           H        LEU 416  13.747  -1.376   1.852
  206    HA   LEU 416           HA       LEU 416  15.770   0.447   0.928
  207    HB2  LEU 416           HB2      LEU 416  13.841   0.687   3.240
  208    HB3  LEU 416           HB3      LEU 416  14.715   2.000   2.474
  209    HG   LEU 416           HG       LEU 416  12.716   0.313   0.980
  210   HD11  LEU 416          HD11      LEU 416  11.098   2.101   1.387
  211   HD12  LEU 416          HD12      LEU 416  12.253   2.917   2.439
  212   HD13  LEU 416          HD13      LEU 416  11.599   1.346   2.899
  213   HD21  LEU 416          HD21      LEU 416  14.229   1.543  -0.422
  214   HD22  LEU 416          HD22      LEU 416  13.965   3.015   0.512
  215   HD23  LEU 416          HD23      LEU 416  12.653   2.339  -0.453
  216    H    GLN 417           H        GLN 417  15.857  -2.072   3.080
  217    HA   GLN 417           HA       GLN 417  17.816  -0.728   4.813
  218    HB2  GLN 417           HB2      GLN 417  15.681  -2.707   5.613
  219    HB3  GLN 417           HB3      GLN 417  16.973  -2.153   6.672
  220    HG2  GLN 417           HG2      GLN 417  16.153   0.090   6.617
  221    HG3  GLN 417           HG3      GLN 417  14.975  -0.323   5.373
  222   HE21  GLN 417          HE21      GLN 417  13.293   0.434   6.654
  223   HE22  GLN 417          HE22      GLN 417  12.706  -0.462   8.020
  224    H    GLY 418           H        GLY 418  18.962  -2.579   6.199
  225    HA2  GLY 418           HA2      GLY 418  20.196  -4.572   6.173
  226    HA3  GLY 418           HA3      GLY 418  19.588  -4.907   4.559
  227    H    GLY 419           H        GLY 419  20.790  -1.750   5.058
  228    HA2  GLY 419           HA2      GLY 419  22.979  -0.901   4.714
  229    HA3  GLY 419           HA3      GLY 419  23.463  -2.464   4.069
  230    H    ILE 420           H        ILE 420  20.523  -0.876   3.107
  231    HA   ILE 420           HA       ILE 420  21.656  -0.497   0.410
  232    HB   ILE 420           HB       ILE 420  18.773  -0.992   1.185
  233   HG12  ILE 420          HG12      ILE 420  20.113  -2.994   1.517
  234   HG13  ILE 420          HG13      ILE 420  19.061  -3.191   0.117
  235   HG21  ILE 420          HG21      ILE 420  20.056  -0.818  -1.535
  236   HG22  ILE 420          HG22      ILE 420  18.968   0.371  -0.819
  237   HG23  ILE 420          HG23      ILE 420  18.375  -1.242  -1.216
  238   HD11  ILE 420          HD11      ILE 420  22.002  -2.531   0.038
  239   HD12  ILE 420          HD12      ILE 420  20.949  -2.737  -1.365
  240   HD13  ILE 420          HD13      ILE 420  21.273  -4.104  -0.295
  241    H    LYS 421           H        LYS 421  21.346   1.476  -0.610
  242    HA   LYS 421           HA       LYS 421  19.918   3.522   0.960
  243    HB2  LYS 421           HB2      LYS 421  21.284   5.187  -0.365
  244    HB3  LYS 421           HB3      LYS 421  22.167   4.224   0.808
  245    HG2  LYS 421           HG2      LYS 421  23.051   2.822  -0.939
  246    HG3  LYS 421           HG3      LYS 421  22.066   3.652  -2.145
  247    HD2  LYS 421           HD2      LYS 421  23.265   5.719  -1.757
  248    HD3  LYS 421           HD3      LYS 421  24.189   4.968  -0.453
  249    HE2  LYS 421           HE2      LYS 421  24.242   4.052  -3.325
  250    HE3  LYS 421           HE3      LYS 421  25.419   5.154  -2.613
  251    HZ1  LYS 421           HZ1      LYS 421  26.153   3.476  -1.133
  252    HZ2  LYS 421           HZ2      LYS 421  26.120   2.787  -2.678
  253    HZ3  LYS 421           HZ3      LYS 421  24.895   2.427  -1.566
  254    H    ASP 422           H        ASP 422  17.963   2.791   0.064
  255    HA   ASP 422           HA       ASP 422  17.520   3.702  -2.700
  256    HB2  ASP 422           HB2      ASP 422  17.268   1.239  -2.406
  257    HB3  ASP 422           HB3      ASP 422  16.014   1.528  -1.206
  258    H    LEU 423           H        LEU 423  15.906   5.172  -3.017
  259    HA   LEU 423           HA       LEU 423  14.193   5.813  -0.695
  260    HB2  LEU 423           HB2      LEU 423  15.538   7.619  -2.673
  261    HB3  LEU 423           HB3      LEU 423  14.043   8.124  -1.912
  262    HG   LEU 423           HG       LEU 423  15.823   9.104  -0.687
  263   HD11  LEU 423          HD11      LEU 423  15.544   8.113   1.544
  264   HD12  LEU 423          HD12      LEU 423  14.772   6.709   0.807
  265   HD13  LEU 423          HD13      LEU 423  14.015   8.295   0.685
  266   HD21  LEU 423          HD21      LEU 423  17.645   7.669  -1.438
  267   HD22  LEU 423          HD22      LEU 423  17.036   6.357  -0.431
  268   HD23  LEU 423          HD23      LEU 423  17.642   7.833   0.317
  269    H    SER 424           H        SER 424  14.268   4.546  -3.722
  270    HA   SER 424           HA       SER 424  11.932   5.716  -4.857
  271    HB2  SER 424           HB2      SER 424  13.377   3.160  -5.571
  272    HB3  SER 424           HB3      SER 424  12.176   3.980  -6.569
  273    HG   SER 424           HG       SER 424  13.922   5.818  -6.004
  274    H    LYS 425           H        LYS 425  12.633   2.710  -3.076
  275    HA   LYS 425           HA       LYS 425   9.986   1.675  -3.360
  276    HB2  LYS 425           HB2      LYS 425  11.815   1.042  -1.053
  277    HB3  LYS 425           HB3      LYS 425  10.558   0.035  -1.746
  278    HG2  LYS 425           HG2      LYS 425  13.248   0.680  -2.909
  279    HG3  LYS 425           HG3      LYS 425  12.647  -0.886  -2.371
  280    HD2  LYS 425           HD2      LYS 425  10.900  -0.711  -4.174
  281    HD3  LYS 425           HD3      LYS 425  11.773   0.700  -4.777
  282    HE2  LYS 425           HE2      LYS 425  12.656  -2.165  -4.674
  283    HE3  LYS 425           HE3      LYS 425  12.589  -1.076  -6.059
  284    HZ1  LYS 425           HZ1      LYS 425  14.593  -1.228  -3.903
  285    HZ2  LYS 425           HZ2      LYS 425  14.354   0.246  -4.715
  286    HZ3  LYS 425           HZ3      LYS 425  14.822  -1.130  -5.584
  287    H    GLU 426           H        GLU 426  11.529   3.889  -1.218
  288    HA   GLU 426           HA       GLU 426   9.703   3.802   0.932
  289    HB2  GLU 426           HB2      GLU 426  11.997   4.778   1.031
  290    HB3  GLU 426           HB3      GLU 426  11.442   6.112   0.032
  291    HG2  GLU 426           HG2      GLU 426  11.466   6.867   2.269
  292    HG3  GLU 426           HG3      GLU 426   9.779   6.645   1.815
  293    H    GLU 427           H        GLU 427  10.029   6.004  -1.832
  294    HA   GLU 427           HA       GLU 427   7.651   7.454  -1.259
  295    HB2  GLU 427           HB2      GLU 427   7.969   8.480  -3.424
  296    HB3  GLU 427           HB3      GLU 427   9.529   8.334  -2.627
  297    HG2  GLU 427           HG2      GLU 427  10.038   6.364  -3.974
  298    HG3  GLU 427           HG3      GLU 427   8.475   6.515  -4.776
  299    H    ARG 428           H        ARG 428   8.369   4.503  -2.890
  300    HA   ARG 428           HA       ARG 428   5.975   4.356  -4.445
  301    HB2  ARG 428           HB2      ARG 428   8.181   3.166  -4.913
  302    HB3  ARG 428           HB3      ARG 428   7.742   2.056  -3.624
  303    HG2  ARG 428           HG2      ARG 428   7.178   1.101  -5.770
  304    HG3  ARG 428           HG3      ARG 428   5.705   1.449  -4.863
  305    HD2  ARG 428           HD2      ARG 428   5.391   3.501  -6.138
  306    HD3  ARG 428           HD3      ARG 428   6.883   3.193  -7.024
  307    HE   ARG 428           HE       ARG 428   5.102   1.004  -7.277
  308   HH11  ARG 428          HH11      ARG 428   5.585   4.284  -8.370
  309   HH12  ARG 428          HH12      ARG 428   4.766   4.046  -9.880
  310   HH21  ARG 428          HH21      ARG 428   4.011   0.667  -9.257
  311   HH22  ARG 428          HH22      ARG 428   3.828   1.995 -10.376
  312    H    LEU 429           H        LEU 429   7.094   2.901  -1.385
  313    HA   LEU 429           HA       LEU 429   4.773   1.380  -0.928
  314    HB2  LEU 429           HB2      LEU 429   5.495   1.160   1.357
  315    HB3  LEU 429           HB3      LEU 429   6.870   0.995   0.289
  316    HG   LEU 429           HG       LEU 429   7.202   3.557   0.866
  317   HD11  LEU 429          HD11      LEU 429   6.627   4.042   3.187
  318   HD12  LEU 429          HD12      LEU 429   5.748   2.516   3.296
  319   HD13  LEU 429          HD13      LEU 429   5.176   3.790   2.214
  320   HD21  LEU 429          HD21      LEU 429   8.702   2.864   2.663
  321   HD22  LEU 429          HD22      LEU 429   8.803   1.789   1.271
  322   HD23  LEU 429          HD23      LEU 429   7.914   1.288   2.708
  323    H    TRP 430           H        TRP 430   5.559   4.732  -0.189
  324    HA   TRP 430           HA       TRP 430   3.277   5.158   1.418
  325    HB2  TRP 430           HB2      TRP 430   5.385   6.638   1.206
  326    HB3  TRP 430           HB3      TRP 430   4.569   7.345  -0.192
  327    HD1  TRP 430           HD1      TRP 430   3.334   6.422   3.357
  328    HE1  TRP 430           HE1      TRP 430   2.058   8.426   4.324
  329    HE3  TRP 430           HE3      TRP 430   3.893   9.664  -0.544
  330    HZ2  TRP 430           HZ2      TRP 430   1.376  11.056   3.527
  331    HZ3  TRP 430           HZ3      TRP 430   2.894  11.902  -0.365
  332    HH2  TRP 430           HH2      TRP 430   1.662  12.582   1.626
  333    H    GLU 431           H        GLU 431   3.881   5.342  -2.037
  334    HA   GLU 431           HA       GLU 431   1.353   6.444  -2.704
  335    HB2  GLU 431           HB2      GLU 431   3.186   6.507  -4.299
  336    HB3  GLU 431           HB3      GLU 431   3.228   4.748  -4.360
  337    HG2  GLU 431           HG2      GLU 431   1.124   4.648  -5.439
  338    HG3  GLU 431           HG3      GLU 431   0.819   6.356  -5.137
  339    H    VAL 432           H        VAL 432   2.574   3.107  -2.512
  340    HA   VAL 432           HA       VAL 432   0.187   1.788  -3.172
  341    HB   VAL 432           HB       VAL 432   2.275   0.889  -1.169
  342   HG11  VAL 432          HG11      VAL 432   1.524  -1.377  -1.718
  343   HG12  VAL 432          HG12      VAL 432   0.257  -0.701  -2.741
  344   HG13  VAL 432          HG13      VAL 432   0.237  -0.409  -1.002
  345   HG21  VAL 432          HG21      VAL 432   2.125   0.411  -4.141
  346   HG22  VAL 432          HG22      VAL 432   3.285  -0.336  -3.042
  347   HG23  VAL 432          HG23      VAL 432   3.313   1.408  -3.296
  348    H    GLN 433           H        GLN 433   1.438   2.882  -0.066
  349    HA   GLN 433           HA       GLN 433  -0.621   1.925   1.576
  350    HB2  GLN 433           HB2      GLN 433   1.648   2.728   2.315
  351    HB3  GLN 433           HB3      GLN 433   1.101   4.370   2.031
  352    HG2  GLN 433           HG2      GLN 433  -0.600   4.139   3.735
  353    HG3  GLN 433           HG3      GLN 433  -0.141   2.455   3.993
  354   HE21  GLN 433          HE21      GLN 433   1.769   1.982   5.083
  355   HE22  GLN 433          HE22      GLN 433   2.645   3.183   5.975
  356    H    ARG 434           H        ARG 434  -0.168   5.035  -0.061
  357    HA   ARG 434           HA       ARG 434  -2.428   6.261   1.153
  358    HB2  ARG 434           HB2      ARG 434  -2.084   8.104  -0.308
  359    HB3  ARG 434           HB3      ARG 434  -0.488   7.494   0.113
  360    HG2  ARG 434           HG2      ARG 434  -0.352   6.367  -2.051
  361    HG3  ARG 434           HG3      ARG 434  -1.954   6.977  -2.470
  362    HD2  ARG 434           HD2      ARG 434  -1.177   9.239  -2.418
  363    HD3  ARG 434           HD3      ARG 434   0.381   8.745  -1.759
  364    HE   ARG 434           HE       ARG 434  -0.025   7.472  -4.239
  365   HH11  ARG 434          HH11      ARG 434   0.544  10.665  -2.929
  366   HH12  ARG 434          HH12      ARG 434   1.461  11.205  -4.304
  367   HH21  ARG 434          HH21      ARG 434   1.180   8.217  -6.096
  368   HH22  ARG 434          HH22      ARG 434   1.776   9.856  -6.094
  369    H    ILE 435           H        ILE 435  -2.056   4.158  -1.587
  370    HA   ILE 435           HA       ILE 435  -4.617   4.763  -2.741
  371    HB   ILE 435           HB       ILE 435  -2.764   2.410  -3.181
  372   HG12  ILE 435          HG12      ILE 435  -3.409   4.817  -4.901
  373   HG13  ILE 435          HG13      ILE 435  -1.932   4.590  -3.969
  374   HG21  ILE 435          HG21      ILE 435  -5.088   1.747  -3.612
  375   HG22  ILE 435          HG22      ILE 435  -4.155   1.830  -5.104
  376   HG23  ILE 435          HG23      ILE 435  -5.279   3.125  -4.698
  377   HD11  ILE 435          HD11      ILE 435  -1.356   2.665  -5.332
  378   HD12  ILE 435          HD12      ILE 435  -1.598   4.100  -6.330
  379   HD13  ILE 435          HD13      ILE 435  -2.850   2.858  -6.248
  380    H    LEU 436           H        LEU 436  -3.382   1.933  -0.923
  381    HA   LEU 436           HA       LEU 436  -5.884   0.658  -0.730
  382    HB2  LEU 436           HB2      LEU 436  -4.831  -0.638   1.125
  383    HB3  LEU 436           HB3      LEU 436  -3.932  -0.631  -0.375
  384    HG   LEU 436           HG       LEU 436  -2.623   1.343   0.808
  385   HD11  LEU 436          HD11      LEU 436  -2.370   0.981   3.195
  386   HD12  LEU 436          HD12      LEU 436  -3.592  -0.295   3.146
  387   HD13  LEU 436          HD13      LEU 436  -4.050   1.379   2.806
  388   HD21  LEU 436          HD21      LEU 436  -1.627  -0.705   0.000
  389   HD22  LEU 436          HD22      LEU 436  -2.233  -1.585   1.403
  390   HD23  LEU 436          HD23      LEU 436  -1.011  -0.330   1.609
  391    H    THR 437           H        THR 437  -4.394   3.126   1.266
  392    HA   THR 437           HA       THR 437  -6.276   2.990   3.379
  393    HB   THR 437           HB       THR 437  -4.575   5.332   2.520
  394    HG1  THR 437           HG1      THR 437  -3.192   3.717   3.087
  395   HG21  THR 437          HG21      THR 437  -4.855   6.095   4.849
  396   HG22  THR 437          HG22      THR 437  -5.978   4.764   5.134
  397   HG23  THR 437          HG23      THR 437  -6.392   6.037   3.984
  398    H    ALA 438           H        ALA 438  -5.989   5.222   0.593
  399    HA   ALA 438           HA       ALA 438  -8.332   6.668   1.198
  400    HB1  ALA 438           HB1      ALA 438  -6.962   6.312  -1.469
  401    HB2  ALA 438           HB2      ALA 438  -6.595   7.553  -0.269
  402    HB3  ALA 438           HB3      ALA 438  -8.161   7.544  -1.079
  403    H    LEU 439           H        LEU 439  -7.731   3.797  -0.765
  404    HA   LEU 439           HA       LEU 439 -10.183   3.689  -2.113
  405    HB2  LEU 439           HB2      LEU 439  -8.168   2.347  -2.653
  406    HB3  LEU 439           HB3      LEU 439  -8.468   1.368  -1.230
  407    HG   LEU 439           HG       LEU 439 -10.670   0.706  -2.226
  408   HD11  LEU 439          HD11      LEU 439 -10.922   2.623  -3.741
  409   HD12  LEU 439          HD12      LEU 439 -11.033   1.087  -4.601
  410   HD13  LEU 439          HD13      LEU 439  -9.554   2.044  -4.689
  411   HD21  LEU 439          HD21      LEU 439  -8.707  -0.745  -2.381
  412   HD22  LEU 439          HD22      LEU 439  -8.218   0.077  -3.863
  413   HD23  LEU 439          HD23      LEU 439  -9.707  -0.864  -3.830
  414    H    LYS 440           H        LYS 440  -9.208   1.983   0.887
  415    HA   LYS 440           HA       LYS 440 -11.718   0.770   1.264
  416    HB2  LYS 440           HB2      LYS 440 -10.956   0.274   3.543
  417    HB3  LYS 440           HB3      LYS 440  -9.715  -0.085   2.351
  418    HG2  LYS 440           HG2      LYS 440  -8.599   2.038   2.907
  419    HG3  LYS 440           HG3      LYS 440  -9.823   2.336   4.142
  420    HD2  LYS 440           HD2      LYS 440  -9.144   0.282   5.302
  421    HD3  LYS 440           HD3      LYS 440  -7.915  -0.004   4.067
  422    HE2  LYS 440           HE2      LYS 440  -6.797   2.065   4.672
  423    HE3  LYS 440           HE3      LYS 440  -8.048   2.414   5.865
  424    HZ1  LYS 440           HZ1      LYS 440  -6.192   1.512   7.007
  425    HZ2  LYS 440           HZ2      LYS 440  -6.053   0.211   5.936
  426    HZ3  LYS 440           HZ3      LYS 440  -7.381   0.303   6.990
  427    H    ARG 441           H        ARG 441 -10.475   3.868   2.216
  428    HA   ARG 441           HA       ARG 441 -12.578   4.489   4.038
  429    HB2  ARG 441           HB2      ARG 441 -10.641   6.296   2.592
  430    HB3  ARG 441           HB3      ARG 441 -11.703   6.797   3.902
  431    HG2  ARG 441           HG2      ARG 441  -9.681   4.602   4.233
  432    HG3  ARG 441           HG3      ARG 441  -9.282   6.307   4.479
  433    HD2  ARG 441           HD2      ARG 441  -9.807   5.524   6.612
  434    HD3  ARG 441           HD3      ARG 441 -11.262   6.364   6.079
  435    HE   ARG 441           HE       ARG 441 -11.206   3.506   5.615
  436   HH11  ARG 441          HH11      ARG 441 -12.270   6.158   7.632
  437   HH12  ARG 441          HH12      ARG 441 -13.406   5.190   8.525
  438   HH21  ARG 441          HH21      ARG 441 -12.701   2.232   6.759
  439   HH22  ARG 441          HH22      ARG 441 -13.662   2.952   8.026
  440    H    LYS 442           H        LYS 442 -11.852   5.433   0.685
  441    HA   LYS 442           HA       LYS 442 -14.161   7.056   0.410
  442    HB2  LYS 442           HB2      LYS 442 -12.099   5.976  -1.440
  443    HB3  LYS 442           HB3      LYS 442 -13.608   6.535  -2.140
  444    HG2  LYS 442           HG2      LYS 442 -11.941   8.281  -2.210
  445    HG3  LYS 442           HG3      LYS 442 -13.263   8.741  -1.142
  446    HD2  LYS 442           HD2      LYS 442 -10.875   7.420   0.056
  447    HD3  LYS 442           HD3      LYS 442 -10.727   9.096  -0.470
  448    HE2  LYS 442           HE2      LYS 442 -12.848   8.069   1.413
  449    HE3  LYS 442           HE3      LYS 442 -11.349   8.847   1.920
  450    HZ1  LYS 442           HZ1      LYS 442 -13.250  10.369   1.865
  451    HZ2  LYS 442           HZ2      LYS 442 -13.412  10.118   0.199
  452    HZ3  LYS 442           HZ3      LYS 442 -12.014  10.854   0.813
  453    H    LEU 443           H        LEU 443 -13.698   3.646   0.210
  454    HA   LEU 443           HA       LEU 443 -16.097   3.258  -1.369
  455    HB2  LEU 443           HB2      LEU 443 -14.242   1.292  -0.039
  456    HB3  LEU 443           HB3      LEU 443 -15.647   0.830  -0.981
  457    HG   LEU 443           HG       LEU 443 -13.208   2.283  -2.016
  458   HD11  LEU 443          HD11      LEU 443 -12.856   0.234  -3.308
  459   HD12  LEU 443          HD12      LEU 443 -14.238  -0.506  -2.500
  460   HD13  LEU 443          HD13      LEU 443 -12.807  -0.064  -1.570
  461   HD21  LEU 443          HD21      LEU 443 -14.247   2.058  -4.219
  462   HD22  LEU 443          HD22      LEU 443 -15.229   3.053  -3.147
  463   HD23  LEU 443          HD23      LEU 443 -15.696   1.384  -3.472
  464    H    ARG 444           H        ARG 444 -15.148   3.105   2.017
  465    HA   ARG 444           HA       ARG 444 -17.698   1.868   2.711
  466    HB2  ARG 444           HB2      ARG 444 -15.712   0.965   3.790
  467    HB3  ARG 444           HB3      ARG 444 -15.313   2.554   4.434
  468    HG2  ARG 444           HG2      ARG 444 -17.357   2.532   5.769
  469    HG3  ARG 444           HG3      ARG 444 -17.765   0.942   5.124
  470    HD2  ARG 444           HD2      ARG 444 -15.307   1.605   6.734
  471    HD3  ARG 444           HD3      ARG 444 -16.757   0.818   7.359
  472    HE   ARG 444           HE       ARG 444 -15.482  -0.506   5.116
  473   HH11  ARG 444          HH11      ARG 444 -15.836  -0.260   8.587
  474   HH12  ARG 444          HH12      ARG 444 -15.192  -1.848   8.895
  475   HH21  ARG 444          HH21      ARG 444 -14.661  -2.590   5.495
  476   HH22  ARG 444          HH22      ARG 444 -14.546  -3.197   7.124
  477    H    GLU 445           H        GLU 445 -15.932   4.877   3.268
  478    HA   GLU 445           HA       GLU 445 -17.986   5.829   5.083
  479    HB2  GLU 445           HB2      GLU 445 -15.510   7.250   4.087
  480    HB3  GLU 445           HB3      GLU 445 -16.497   7.694   5.474
  481    HG2  GLU 445           HG2      GLU 445 -14.958   5.119   5.246
  482    HG3  GLU 445           HG3      GLU 445 -14.357   6.567   6.048
  483    H    ALA 446           H        ALA 446 -18.520   5.434   2.159
  484    HA   ALA 446           HA       ALA 446 -19.591   8.119   1.659
  485    HB1  ALA 446           HB1      ALA 446 -17.617   7.895   0.259
  486    HB2  ALA 446           HB2      ALA 446 -19.078   7.915  -0.727
  487    HB3  ALA 446           HB3      ALA 446 -18.247   6.392  -0.416
  Start of MODEL   37
    1    H1   GLY 391           HT1      GLY 391 -24.019   1.705  -4.837
    2    H2   GLY 391           HT2      GLY 391 -23.111   2.952  -5.543
    3    H3   GLY 391           HT3      GLY 391 -22.384   1.898  -4.431
    4    HA2  GLY 391           HA3      GLY 391 -22.768   0.039  -5.982
    5    HA3  GLY 391           HA2      GLY 391 -23.401   1.206  -7.136
    6    H    SER 392           H        SER 392 -21.342  -0.340  -7.917
    7    HA   SER 392           HA       SER 392 -19.229  -0.381  -8.741
    8    HB2  SER 392           HB2      SER 392 -19.385   2.626  -8.401
    9    HB3  SER 392           HB3      SER 392 -18.237   1.754  -9.419
   10    HG   SER 392           HG       SER 392 -20.950   1.238  -9.803
   11    H    GLU 393           H        GLU 393 -19.570  -0.805  -5.992
   12    HA   GLU 393           HA       GLU 393 -16.988   0.098  -4.931
   13    HB2  GLU 393           HB2      GLU 393 -18.092   0.521  -2.732
   14    HB3  GLU 393           HB3      GLU 393 -18.613   1.627  -3.997
   15    HG2  GLU 393           HG2      GLU 393 -20.601   0.146  -4.345
   16    HG3  GLU 393           HG3      GLU 393 -20.106  -0.738  -2.902
   17    H    THR 394           H        THR 394 -15.940  -1.448  -3.727
   18    HA   THR 394           HA       THR 394 -17.454  -3.690  -2.649
   19    HB   THR 394           HB       THR 394 -14.989  -4.205  -4.325
   20    HG1  THR 394           HG1      THR 394 -17.585  -3.768  -5.090
   21   HG21  THR 394          HG21      THR 394 -15.719  -6.526  -4.206
   22   HG22  THR 394          HG22      THR 394 -17.142  -6.048  -3.280
   23   HG23  THR 394          HG23      THR 394 -15.534  -5.863  -2.581
   24    H    GLN 395           H        GLN 395 -16.927  -3.564  -0.552
   25    HA   GLN 395           HA       GLN 395 -14.495  -2.545   0.462
   26    HB2  GLN 395           HB2      GLN 395 -16.591  -2.688   1.781
   27    HB3  GLN 395           HB3      GLN 395 -16.453  -4.436   1.791
   28    HG2  GLN 395           HG2      GLN 395 -15.723  -3.446   3.895
   29    HG3  GLN 395           HG3      GLN 395 -14.419  -4.314   3.091
   30   HE21  GLN 395          HE21      GLN 395 -15.513  -1.110   2.123
   31   HE22  GLN 395          HE22      GLN 395 -14.087  -0.279   2.615
   32    H    ALA 396           H        ALA 396 -15.571  -5.772  -0.414
   33    HA   ALA 396           HA       ALA 396 -13.263  -7.154   0.503
   34    HB1  ALA 396           HB1      ALA 396 -15.197  -7.868  -1.702
   35    HB2  ALA 396           HB2      ALA 396 -15.339  -8.321  -0.002
   36    HB3  ALA 396           HB3      ALA 396 -14.015  -8.961  -0.979
   37    H    GLY 397           H        GLY 397 -13.804  -5.002  -2.053
   38    HA2  GLY 397           HA2      GLY 397 -11.984  -5.917  -3.995
   39    HA3  GLY 397           HA3      GLY 397 -12.514  -4.251  -3.787
   40    H    ILE 398           H        ILE 398 -11.582  -3.377  -1.523
   41    HA   ILE 398           HA       ILE 398  -8.770  -3.236  -1.893
   42    HB   ILE 398           HB       ILE 398  -9.836  -1.280  -1.042
   43   HG12  ILE 398          HG12      ILE 398  -7.530  -2.042   0.003
   44   HG13  ILE 398          HG13      ILE 398  -8.375  -0.646   0.673
   45   HG21  ILE 398          HG21      ILE 398 -11.797  -2.255  -0.077
   46   HG22  ILE 398          HG22      ILE 398 -11.015  -1.222   1.119
   47   HG23  ILE 398          HG23      ILE 398 -10.849  -2.972   1.224
   48   HD11  ILE 398          HD11      ILE 398  -8.406  -3.446   1.796
   49   HD12  ILE 398          HD12      ILE 398  -9.250  -2.051   2.471
   50   HD13  ILE 398          HD13      ILE 398  -7.487  -2.074   2.418
   51    H    LYS 399           H        LYS 399 -10.875  -5.181   0.106
   52    HA   LYS 399           HA       LYS 399  -9.056  -5.969   2.038
   53    HB2  LYS 399           HB2      LYS 399 -11.588  -6.456   1.818
   54    HB3  LYS 399           HB3      LYS 399 -11.077  -7.885   0.924
   55    HG2  LYS 399           HG2      LYS 399 -11.500  -8.287   3.337
   56    HG3  LYS 399           HG3      LYS 399  -9.867  -8.715   2.813
   57    HD2  LYS 399           HD2      LYS 399  -9.755  -7.529   4.922
   58    HD3  LYS 399           HD3      LYS 399  -9.068  -6.529   3.642
   59    HE2  LYS 399           HE2      LYS 399 -10.460  -5.193   5.115
   60    HE3  LYS 399           HE3      LYS 399 -11.162  -5.270   3.500
   61    HZ1  LYS 399           HZ1      LYS 399 -12.786  -5.557   5.325
   62    HZ2  LYS 399           HZ2      LYS 399 -12.004  -6.995   5.767
   63    HZ3  LYS 399           HZ3      LYS 399 -12.751  -6.869   4.251
   64    H    GLU 400           H        GLU 400  -9.787  -7.672  -1.037
   65    HA   GLU 400           HA       GLU 400  -7.611  -9.493  -0.692
   66    HB2  GLU 400           HB2      GLU 400  -9.790  -9.459  -2.329
   67    HB3  GLU 400           HB3      GLU 400  -8.525  -8.979  -3.449
   68    HG2  GLU 400           HG2      GLU 400  -8.562 -11.486  -1.781
   69    HG3  GLU 400           HG3      GLU 400  -8.870 -11.378  -3.510
   70    H    GLU 401           H        GLU 401  -8.055  -6.445  -2.432
   71    HA   GLU 401           HA       GLU 401  -5.616  -6.381  -3.789
   72    HB2  GLU 401           HB2      GLU 401  -7.630  -4.379  -2.971
   73    HB3  GLU 401           HB3      GLU 401  -6.018  -3.754  -3.301
   74    HG2  GLU 401           HG2      GLU 401  -7.715  -5.380  -5.179
   75    HG3  GLU 401           HG3      GLU 401  -7.408  -3.645  -5.279
   76    H    ILE 402           H        ILE 402  -6.430  -5.155  -0.557
   77    HA   ILE 402           HA       ILE 402  -3.884  -4.025  -0.052
   78    HB   ILE 402           HB       ILE 402  -6.055  -3.508   1.196
   79   HG12  ILE 402          HG12      ILE 402  -3.602  -4.099   2.863
   80   HG13  ILE 402          HG13      ILE 402  -3.840  -2.654   1.886
   81   HG21  ILE 402          HG21      ILE 402  -5.280  -5.996   2.717
   82   HG22  ILE 402          HG22      ILE 402  -6.730  -5.774   1.739
   83   HG23  ILE 402          HG23      ILE 402  -6.510  -4.834   3.213
   84   HD11  ILE 402          HD11      ILE 402  -5.743  -2.033   3.286
   85   HD12  ILE 402          HD12      ILE 402  -4.265  -2.216   4.229
   86   HD13  ILE 402          HD13      ILE 402  -5.491  -3.480   4.261
   87    H    ARG 403           H        ARG 403  -5.221  -7.253   0.388
   88    HA   ARG 403           HA       ARG 403  -3.125  -8.359   1.877
   89    HB2  ARG 403           HB2      ARG 403  -4.990  -9.498  -0.190
   90    HB3  ARG 403           HB3      ARG 403  -3.725 -10.493   0.523
   91    HG2  ARG 403           HG2      ARG 403  -4.685 -10.450   2.616
   92    HG3  ARG 403           HG3      ARG 403  -5.592  -8.973   2.286
   93    HD2  ARG 403           HD2      ARG 403  -6.928 -11.117   2.388
   94    HD3  ARG 403           HD3      ARG 403  -7.164 -10.116   0.961
   95    HE   ARG 403           HE       ARG 403  -5.968 -11.695  -0.326
   96   HH11  ARG 403          HH11      ARG 403  -6.370 -12.673   3.029
   97   HH12  ARG 403          HH12      ARG 403  -6.160 -14.364   2.685
   98   HH21  ARG 403          HH21      ARG 403  -5.705 -13.909  -0.765
   99   HH22  ARG 403          HH22      ARG 403  -5.789 -15.068   0.534
  100    H    ARG 404           H        ARG 404  -3.454  -7.878  -1.616
  101    HA   ARG 404           HA       ARG 404  -0.894  -8.999  -2.231
  102    HB2  ARG 404           HB2      ARG 404  -2.389  -7.098  -4.017
  103    HB3  ARG 404           HB3      ARG 404  -1.350  -8.439  -4.474
  104    HG2  ARG 404           HG2      ARG 404  -4.081  -8.658  -3.234
  105    HG3  ARG 404           HG3      ARG 404  -3.686  -8.928  -4.930
  106    HD2  ARG 404           HD2      ARG 404  -2.610 -10.519  -2.607
  107    HD3  ARG 404           HD3      ARG 404  -3.938 -11.018  -3.650
  108    HE   ARG 404           HE       ARG 404  -1.408 -10.438  -4.959
  109   HH11  ARG 404          HH11      ARG 404  -3.610 -12.828  -3.678
  110   HH12  ARG 404          HH12      ARG 404  -2.877 -14.159  -4.524
  111   HH21  ARG 404          HH21      ARG 404  -0.424 -12.165  -6.090
  112   HH22  ARG 404          HH22      ARG 404  -1.054 -13.777  -5.893
  113    H    GLN 405           H        GLN 405  -2.207  -5.746  -1.854
  114    HA   GLN 405           HA       GLN 405   0.126  -4.388  -2.679
  115    HB2  GLN 405           HB2      GLN 405  -2.205  -3.447  -1.006
  116    HB3  GLN 405           HB3      GLN 405  -0.955  -2.392  -1.653
  117    HG2  GLN 405           HG2      GLN 405  -1.581  -3.194  -3.938
  118    HG3  GLN 405           HG3      GLN 405  -2.934  -4.043  -3.205
  119   HE21  GLN 405          HE21      GLN 405  -4.382  -2.829  -4.458
  120   HE22  GLN 405          HE22      GLN 405  -4.748  -1.182  -4.052
  121    H    GLU 406           H        GLU 406  -1.121  -5.099   0.609
  122    HA   GLU 406           HA       GLU 406   1.095  -3.984   1.965
  123    HB2  GLU 406           HB2      GLU 406  -0.846  -6.156   2.760
  124    HB3  GLU 406           HB3      GLU 406   0.410  -5.554   3.835
  125    HG2  GLU 406           HG2      GLU 406  -1.701  -3.794   2.597
  126    HG3  GLU 406           HG3      GLU 406  -1.869  -4.576   4.174
  127    H    PHE 407           H        PHE 407   0.538  -7.065   0.429
  128    HA   PHE 407           HA       PHE 407   2.644  -8.576   1.467
  129    HB2  PHE 407           HB2      PHE 407   0.703  -9.169  -0.206
  130    HB3  PHE 407           HB3      PHE 407   1.880  -8.723  -1.432
  131    HD1  PHE 407           HD2      PHE 407   4.336  -9.861  -0.802
  132    HD2  PHE 407           HD1      PHE 407   0.463 -11.394   0.085
  133    HE1  PHE 407           HE2      PHE 407   5.264 -12.136  -0.701
  134    HE2  PHE 407           HE1      PHE 407   1.392 -13.672   0.188
  135    HZ   PHE 407           HZ       PHE 407   3.790 -14.044  -0.206
  136    H    LEU 408           H        LEU 408   2.561  -6.651  -1.531
  137    HA   LEU 408           HA       LEU 408   5.379  -6.883  -1.885
  138    HB2  LEU 408           HB2      LEU 408   5.005  -5.143  -3.696
  139    HB3  LEU 408           HB3      LEU 408   4.237  -6.705  -3.897
  140    HG   LEU 408           HG       LEU 408   2.155  -5.511  -2.855
  141   HD11  LEU 408          HD11      LEU 408   3.295  -3.445  -2.256
  142   HD12  LEU 408          HD12      LEU 408   2.005  -3.150  -3.424
  143   HD13  LEU 408          HD13      LEU 408   3.692  -3.165  -3.954
  144   HD21  LEU 408          HD21      LEU 408   3.087  -4.949  -5.666
  145   HD22  LEU 408          HD22      LEU 408   1.419  -4.894  -5.092
  146   HD23  LEU 408          HD23      LEU 408   2.295  -6.425  -5.113
  147    H    LEU 409           H        LEU 409   3.263  -4.508  -0.422
  148    HA   LEU 409           HA       LEU 409   5.062  -2.355  -0.249
  149    HB2  LEU 409           HB2      LEU 409   2.571  -2.402   0.324
  150    HB3  LEU 409           HB3      LEU 409   3.032  -3.095   1.863
  151    HG   LEU 409           HG       LEU 409   4.086  -0.417   0.948
  152   HD11  LEU 409          HD11      LEU 409   1.642  -0.332   0.933
  153   HD12  LEU 409          HD12      LEU 409   2.308   0.614   2.264
  154   HD13  LEU 409          HD13      LEU 409   1.607  -0.974   2.574
  155   HD21  LEU 409          HD21      LEU 409   3.772  -1.678   3.675
  156   HD22  LEU 409          HD22      LEU 409   4.381  -0.054   3.355
  157   HD23  LEU 409          HD23      LEU 409   5.287  -1.460   2.798
  158    H    ASN 410           H        ASN 410   4.424  -5.040   1.986
  159    HA   ASN 410           HA       ASN 410   6.352  -4.365   3.902
  160    HB2  ASN 410           HB2      ASN 410   4.634  -6.045   4.334
  161    HB3  ASN 410           HB3      ASN 410   5.305  -7.093   3.095
  162   HD21  ASN 410          HD21      ASN 410   7.047  -8.331   3.563
  163   HD22  ASN 410          HD22      ASN 410   7.710  -8.455   5.156
  164    H    SER 411           H        SER 411   6.552  -6.293   0.958
  165    HA   SER 411           HA       SER 411   9.193  -7.191   1.262
  166    HB2  SER 411           HB2      SER 411   7.539  -8.130  -0.347
  167    HB3  SER 411           HB3      SER 411   7.696  -6.669  -1.319
  168    HG   SER 411           HG       SER 411   9.842  -8.417  -0.661
  169    H    LEU 412           H        LEU 412   7.964  -4.463  -0.738
  170    HA   LEU 412           HA       LEU 412  10.586  -3.562  -1.335
  171    HB2  LEU 412           HB2      LEU 412   9.474  -1.536  -2.209
  172    HB3  LEU 412           HB3      LEU 412   8.811  -3.031  -2.834
  173    HG   LEU 412           HG       LEU 412   7.037  -2.720  -0.940
  174   HD11  LEU 412          HD11      LEU 412   8.118  -0.836   0.141
  175   HD12  LEU 412          HD12      LEU 412   6.536  -0.380  -0.487
  176   HD13  LEU 412          HD13      LEU 412   7.997   0.103  -1.347
  177   HD21  LEU 412          HD21      LEU 412   7.063  -1.043  -3.445
  178   HD22  LEU 412          HD22      LEU 412   5.636  -1.438  -2.487
  179   HD23  LEU 412          HD23      LEU 412   6.525  -2.720  -3.310
  180    H    HIS 413           H        HIS 413   8.599  -3.133   1.419
  181    HA   HIS 413           HA       HIS 413   9.851  -0.808   2.461
  182    HB2  HIS 413           HB2      HIS 413   7.659  -1.720   3.257
  183    HB3  HIS 413           HB3      HIS 413   8.535  -3.048   4.005
  184    HD1  HIS 413           HD1      HIS 413   7.908  -2.432   6.412
  185    HD2  HIS 413           HD2      HIS 413   9.827   0.598   4.324
  186    HE1  HIS 413           HE1      HIS 413   8.425  -0.662   8.115
  187    HE2  HIS 413           HE2      HIS 413   9.419   1.246   6.804
  188    H    ARG 414           H        ARG 414  10.543  -4.274   2.692
  189    HA   ARG 414           HA       ARG 414  12.744  -3.767   4.484
  190    HB2  ARG 414           HB2      ARG 414  13.127  -6.230   4.336
  191    HB3  ARG 414           HB3      ARG 414  11.532  -5.773   4.910
  192    HG2  ARG 414           HG2      ARG 414  10.683  -6.148   2.590
  193    HG3  ARG 414           HG3      ARG 414  12.268  -6.813   2.191
  194    HD2  ARG 414           HD2      ARG 414  10.577  -7.844   4.457
  195    HD3  ARG 414           HD3      ARG 414  10.484  -8.487   2.818
  196    HE   ARG 414           HE       ARG 414  13.042  -8.804   3.200
  197   HH11  ARG 414          HH11      ARG 414  10.523  -9.222   5.599
  198   HH12  ARG 414          HH12      ARG 414  11.366 -10.483   6.448
  199   HH21  ARG 414          HH21      ARG 414  14.127 -10.477   4.279
  200   HH22  ARG 414          HH22      ARG 414  13.418 -11.213   5.687
  201    H    ASP 415           H        ASP 415  12.312  -3.578   1.183
  202    HA   ASP 415           HA       ASP 415  14.907  -4.103   0.255
  203    HB2  ASP 415           HB2      ASP 415  12.771  -2.173  -0.542
  204    HB3  ASP 415           HB3      ASP 415  14.378  -2.005  -1.236
  205    H    LEU 416           H        LEU 416  13.689  -1.592   2.327
  206    HA   LEU 416           HA       LEU 416  16.114  -0.010   2.037
  207    HB2  LEU 416           HB2      LEU 416  13.760   0.489   3.868
  208    HB3  LEU 416           HB3      LEU 416  15.046   1.614   3.488
  209    HG   LEU 416           HG       LEU 416  14.069   1.110   1.005
  210   HD11  LEU 416          HD11      LEU 416  11.627   1.241   1.147
  211   HD12  LEU 416          HD12      LEU 416  11.726   1.043   2.896
  212   HD13  LEU 416          HD13      LEU 416  12.250  -0.260   1.830
  213   HD21  LEU 416          HD21      LEU 416  13.124   3.214   2.946
  214   HD22  LEU 416          HD22      LEU 416  12.958   3.287   1.191
  215   HD23  LEU 416          HD23      LEU 416  14.561   3.303   1.928
  216    H    GLN 417           H        GLN 417  16.603  -2.559   3.060
  217    HA   GLN 417           HA       GLN 417  16.827  -2.666   5.861
  218    HB2  GLN 417           HB2      GLN 417  18.364  -4.000   3.654
  219    HB3  GLN 417           HB3      GLN 417  18.809  -4.230   5.338
  220    HG2  GLN 417           HG2      GLN 417  16.551  -5.081   5.794
  221    HG3  GLN 417           HG3      GLN 417  16.168  -4.916   4.080
  222   HE21  GLN 417          HE21      GLN 417  17.977  -6.680   6.452
  223   HE22  GLN 417          HE22      GLN 417  18.412  -8.013   5.434
  224    H    GLY 418           H        GLY 418  18.931  -2.685   7.066
  225    HA2  GLY 418           HA2      GLY 418  20.145  -0.125   6.916
  226    HA3  GLY 418           HA3      GLY 418  20.670  -1.460   7.937
  227    H    GLY 419           H        GLY 419  21.612   0.545   5.533
  228    HA2  GLY 419           HA2      GLY 419  23.885   0.356   4.709
  229    HA3  GLY 419           HA3      GLY 419  23.641  -1.382   4.583
  230    H    ILE 420           H        ILE 420  20.811  -0.433   3.560
  231    HA   ILE 420           HA       ILE 420  21.638  -0.386   0.745
  232    HB   ILE 420           HB       ILE 420  18.840  -0.734   1.835
  233   HG12  ILE 420          HG12      ILE 420  20.229  -2.530   2.713
  234   HG13  ILE 420          HG13      ILE 420  19.137  -3.149   1.481
  235   HG21  ILE 420          HG21      ILE 420  18.406  -1.748  -0.364
  236   HG22  ILE 420          HG22      ILE 420  20.050  -1.344  -0.852
  237   HG23  ILE 420          HG23      ILE 420  18.901  -0.061  -0.480
  238   HD11  ILE 420          HD11      ILE 420  21.339  -4.141   1.270
  239   HD12  ILE 420          HD12      ILE 420  22.064  -2.541   1.106
  240   HD13  ILE 420          HD13      ILE 420  20.973  -3.148  -0.144
  241    H    LYS 421           H        LYS 421  21.327   1.371  -0.525
  242    HA   LYS 421           HA       LYS 421  19.803   3.606   0.647
  243    HB2  LYS 421           HB2      LYS 421  22.247   4.044   0.403
  244    HB3  LYS 421           HB3      LYS 421  22.085   3.789  -1.330
  245    HG2  LYS 421           HG2      LYS 421  22.115   6.152  -0.824
  246    HG3  LYS 421           HG3      LYS 421  20.538   5.682  -1.462
  247    HD2  LYS 421           HD2      LYS 421  19.677   5.576   0.856
  248    HD3  LYS 421           HD3      LYS 421  21.243   6.139   1.438
  249    HE2  LYS 421           HE2      LYS 421  19.452   7.645  -0.461
  250    HE3  LYS 421           HE3      LYS 421  19.581   7.954   1.270
  251    HZ1  LYS 421           HZ1      LYS 421  21.951   8.443   0.934
  252    HZ2  LYS 421           HZ2      LYS 421  20.954   9.499   0.059
  253    HZ3  LYS 421           HZ3      LYS 421  21.758   8.238  -0.738
  254    H    ASP 422           H        ASP 422  17.845   3.371  -0.257
  255    HA   ASP 422           HA       ASP 422  17.660   3.840  -3.121
  256    HB2  ASP 422           HB2      ASP 422  17.509   1.348  -2.822
  257    HB3  ASP 422           HB3      ASP 422  16.074   1.595  -1.826
  258    H    LEU 423           H        LEU 423  16.275   5.444  -3.438
  259    HA   LEU 423           HA       LEU 423  14.593   6.263  -1.187
  260    HB2  LEU 423           HB2      LEU 423  15.348   7.717  -3.724
  261    HB3  LEU 423           HB3      LEU 423  14.356   8.385  -2.442
  262    HG   LEU 423           HG       LEU 423  17.255   7.571  -2.184
  263   HD11  LEU 423          HD11      LEU 423  16.981   9.586  -3.506
  264   HD12  LEU 423          HD12      LEU 423  17.645   9.980  -1.921
  265   HD13  LEU 423          HD13      LEU 423  15.942  10.281  -2.264
  266   HD21  LEU 423          HD21      LEU 423  17.125   8.594   0.038
  267   HD22  LEU 423          HD22      LEU 423  16.035   7.214  -0.104
  268   HD23  LEU 423          HD23      LEU 423  15.395   8.858  -0.185
  269    H    SER 424           H        SER 424  14.336   4.740  -4.215
  270    HA   SER 424           HA       SER 424  11.749   5.714  -4.938
  271    HB2  SER 424           HB2      SER 424  13.328   3.323  -5.907
  272    HB3  SER 424           HB3      SER 424  11.822   3.891  -6.632
  273    HG   SER 424           HG       SER 424  12.919   5.945  -6.934
  274    H    LYS 425           H        LYS 425  12.980   2.986  -3.114
  275    HA   LYS 425           HA       LYS 425  10.655   1.415  -2.983
  276    HB2  LYS 425           HB2      LYS 425  12.593   1.802  -0.703
  277    HB3  LYS 425           HB3      LYS 425  11.580   0.403  -1.020
  278    HG2  LYS 425           HG2      LYS 425  13.858   1.294  -2.773
  279    HG3  LYS 425           HG3      LYS 425  13.953   0.035  -1.552
  280    HD2  LYS 425           HD2      LYS 425  12.394  -1.332  -2.738
  281    HD3  LYS 425           HD3      LYS 425  12.041  -0.032  -3.877
  282    HE2  LYS 425           HE2      LYS 425  14.104  -0.234  -4.937
  283    HE3  LYS 425           HE3      LYS 425  14.836  -1.059  -3.564
  284    HZ1  LYS 425           HZ1      LYS 425  12.659  -2.302  -5.134
  285    HZ2  LYS 425           HZ2      LYS 425  13.784  -3.049  -4.105
  286    HZ3  LYS 425           HZ3      LYS 425  14.284  -2.435  -5.607
  287    H    GLU 426           H        GLU 426  11.617   4.273  -1.227
  288    HA   GLU 426           HA       GLU 426   9.577   4.006   0.775
  289    HB2  GLU 426           HB2      GLU 426  11.775   5.083   1.233
  290    HB3  GLU 426           HB3      GLU 426  11.315   6.403   0.167
  291    HG2  GLU 426           HG2      GLU 426   9.486   6.995   1.622
  292    HG3  GLU 426           HG3      GLU 426   9.826   5.612   2.660
  293    H    GLU 427           H        GLU 427  10.128   6.061  -2.064
  294    HA   GLU 427           HA       GLU 427   7.705   7.486  -1.933
  295    HB2  GLU 427           HB2      GLU 427   9.317   6.650  -4.361
  296    HB3  GLU 427           HB3      GLU 427   8.032   7.850  -4.371
  297    HG2  GLU 427           HG2      GLU 427  10.553   8.075  -2.748
  298    HG3  GLU 427           HG3      GLU 427  10.317   8.803  -4.336
  299    H    ARG 428           H        ARG 428   8.535   4.315  -3.047
  300    HA   ARG 428           HA       ARG 428   6.114   3.851  -4.488
  301    HB2  ARG 428           HB2      ARG 428   8.322   2.715  -4.915
  302    HB3  ARG 428           HB3      ARG 428   8.059   1.814  -3.425
  303    HG2  ARG 428           HG2      ARG 428   6.047   0.823  -4.343
  304    HG3  ARG 428           HG3      ARG 428   6.224   1.780  -5.814
  305    HD2  ARG 428           HD2      ARG 428   8.217  -0.250  -4.830
  306    HD3  ARG 428           HD3      ARG 428   6.987  -0.561  -6.051
  307    HE   ARG 428           HE       ARG 428   8.763   1.659  -6.628
  308   HH11  ARG 428          HH11      ARG 428   8.006  -1.725  -7.072
  309   HH12  ARG 428          HH12      ARG 428   9.094  -1.938  -8.415
  310   HH21  ARG 428          HH21      ARG 428  10.209   1.405  -8.407
  311   HH22  ARG 428          HH22      ARG 428  10.348  -0.157  -9.171
  312    H    LEU 429           H        LEU 429   7.374   2.847  -1.296
  313    HA   LEU 429           HA       LEU 429   5.133   1.318  -0.598
  314    HB2  LEU 429           HB2      LEU 429   5.853   1.479   1.709
  315    HB3  LEU 429           HB3      LEU 429   7.209   1.160   0.654
  316    HG   LEU 429           HG       LEU 429   7.590   3.747   0.813
  317   HD11  LEU 429          HD11      LEU 429   6.923   4.697   2.945
  318   HD12  LEU 429          HD12      LEU 429   6.052   3.220   3.353
  319   HD13  LEU 429          HD13      LEU 429   5.503   4.224   2.013
  320   HD21  LEU 429          HD21      LEU 429   9.146   2.066   1.598
  321   HD22  LEU 429          HD22      LEU 429   8.192   1.835   3.066
  322   HD23  LEU 429          HD23      LEU 429   9.012   3.371   2.778
  323    H    TRP 430           H        TRP 430   5.685   4.790  -0.426
  324    HA   TRP 430           HA       TRP 430   3.308   5.238   1.087
  325    HB2  TRP 430           HB2      TRP 430   5.356   6.809   0.840
  326    HB3  TRP 430           HB3      TRP 430   4.554   7.350  -0.638
  327    HD1  TRP 430           HD1      TRP 430   3.530   6.777   3.040
  328    HE1  TRP 430           HE1      TRP 430   1.961   8.671   3.768
  329    HE3  TRP 430           HE3      TRP 430   3.314   9.358  -1.364
  330    HZ2  TRP 430           HZ2      TRP 430   0.787  10.975   2.619
  331    HZ3  TRP 430           HZ3      TRP 430   1.941  11.396  -1.463
  332    HH2  TRP 430           HH2      TRP 430   0.704  12.186   0.487
  333    H    GLU 431           H        GLU 431   4.139   5.115  -2.312
  334    HA   GLU 431           HA       GLU 431   1.743   6.054  -3.416
  335    HB2  GLU 431           HB2      GLU 431   3.783   5.562  -4.726
  336    HB3  GLU 431           HB3      GLU 431   3.556   3.846  -4.423
  337    HG2  GLU 431           HG2      GLU 431   2.809   4.365  -6.633
  338    HG3  GLU 431           HG3      GLU 431   1.416   3.949  -5.633
  339    H    VAL 432           H        VAL 432   2.744   2.753  -2.584
  340    HA   VAL 432           HA       VAL 432   0.338   1.439  -3.124
  341    HB   VAL 432           HB       VAL 432   2.289   0.729  -0.924
  342   HG11  VAL 432          HG11      VAL 432   0.211  -0.527  -0.842
  343   HG12  VAL 432          HG12      VAL 432   1.554  -1.563  -1.335
  344   HG13  VAL 432          HG13      VAL 432   0.402  -0.979  -2.541
  345   HG21  VAL 432          HG21      VAL 432   3.433  -0.653  -2.599
  346   HG22  VAL 432          HG22      VAL 432   3.512   1.067  -2.984
  347   HG23  VAL 432          HG23      VAL 432   2.385   0.018  -3.850
  348    H    GLN 433           H        GLN 433   1.543   2.879  -0.120
  349    HA   GLN 433           HA       GLN 433  -0.568   2.049   1.533
  350    HB2  GLN 433           HB2      GLN 433   1.553   2.776   2.464
  351    HB3  GLN 433           HB3      GLN 433   1.334   4.384   1.794
  352    HG2  GLN 433           HG2      GLN 433  -0.465   4.848   3.285
  353    HG3  GLN 433           HG3      GLN 433  -0.518   3.174   3.834
  354   HE21  GLN 433          HE21      GLN 433   2.489   4.812   3.292
  355   HE22  GLN 433          HE22      GLN 433   2.954   4.927   4.953
  356    H    ARG 434           H        ARG 434  -0.062   5.038  -0.307
  357    HA   ARG 434           HA       ARG 434  -2.344   6.323   0.820
  358    HB2  ARG 434           HB2      ARG 434  -1.953   8.105  -0.707
  359    HB3  ARG 434           HB3      ARG 434  -0.387   7.524  -0.165
  360    HG2  ARG 434           HG2      ARG 434  -0.052   6.368  -2.257
  361    HG3  ARG 434           HG3      ARG 434  -1.661   6.846  -2.810
  362    HD2  ARG 434           HD2      ARG 434  -1.048   9.168  -2.762
  363    HD3  ARG 434           HD3      ARG 434   0.507   8.791  -2.029
  364    HE   ARG 434           HE       ARG 434   0.394   7.423  -4.456
  365   HH11  ARG 434          HH11      ARG 434   0.289  10.772  -3.387
  366   HH12  ARG 434          HH12      ARG 434   1.131  11.374  -4.787
  367   HH21  ARG 434          HH21      ARG 434   1.515   8.215  -6.272
  368   HH22  ARG 434          HH22      ARG 434   1.850   9.923  -6.408
  369    H    ILE 435           H        ILE 435  -1.894   4.130  -1.816
  370    HA   ILE 435           HA       ILE 435  -4.421   4.721  -3.056
  371    HB   ILE 435           HB       ILE 435  -2.523   2.390  -3.420
  372   HG12  ILE 435          HG12      ILE 435  -3.196   4.744  -5.206
  373   HG13  ILE 435          HG13      ILE 435  -1.734   4.589  -4.238
  374   HG21  ILE 435          HG21      ILE 435  -3.880   1.770  -5.366
  375   HG22  ILE 435          HG22      ILE 435  -5.037   3.040  -4.963
  376   HG23  ILE 435          HG23      ILE 435  -4.815   1.671  -3.872
  377   HD11  ILE 435          HD11      ILE 435  -2.541   2.787  -6.511
  378   HD12  ILE 435          HD12      ILE 435  -1.072   2.642  -5.547
  379   HD13  ILE 435          HD13      ILE 435  -1.319   4.056  -6.570
  380    H    LEU 436           H        LEU 436  -3.198   1.916  -1.182
  381    HA   LEU 436           HA       LEU 436  -5.701   0.648  -0.986
  382    HB2  LEU 436           HB2      LEU 436  -4.712  -0.694   0.804
  383    HB3  LEU 436           HB3      LEU 436  -3.651  -0.568  -0.582
  384    HG   LEU 436           HG       LEU 436  -2.574   1.389   0.843
  385   HD11  LEU 436          HD11      LEU 436  -2.587   0.881   3.231
  386   HD12  LEU 436          HD12      LEU 436  -3.770  -0.400   2.957
  387   HD13  LEU 436          HD13      LEU 436  -4.208   1.281   2.657
  388   HD21  LEU 436          HD21      LEU 436  -1.014  -0.278   1.803
  389   HD22  LEU 436          HD22      LEU 436  -1.352  -0.543   0.093
  390   HD23  LEU 436          HD23      LEU 436  -2.128  -1.556   1.312
  391    H    THR 437           H        THR 437  -4.253   3.202   0.918
  392    HA   THR 437           HA       THR 437  -6.146   3.060   3.026
  393    HB   THR 437           HB       THR 437  -4.415   5.366   2.160
  394    HG1  THR 437           HG1      THR 437  -3.026   3.923   2.930
  395   HG21  THR 437          HG21      THR 437  -4.819   6.287   4.391
  396   HG22  THR 437          HG22      THR 437  -5.939   4.970   4.735
  397   HG23  THR 437          HG23      THR 437  -6.326   6.149   3.483
  398    H    ALA 438           H        ALA 438  -5.836   5.342   0.279
  399    HA   ALA 438           HA       ALA 438  -8.202   6.748   0.830
  400    HB1  ALA 438           HB1      ALA 438  -8.030   7.632  -1.417
  401    HB2  ALA 438           HB2      ALA 438  -6.909   6.346  -1.866
  402    HB3  ALA 438           HB3      ALA 438  -6.430   7.558  -0.678
  403    H    LEU 439           H        LEU 439  -7.623   3.771  -0.898
  404    HA   LEU 439           HA       LEU 439 -10.118   3.601  -2.206
  405    HB2  LEU 439           HB2      LEU 439  -8.040   2.283  -2.746
  406    HB3  LEU 439           HB3      LEU 439  -8.366   1.308  -1.324
  407    HG   LEU 439           HG       LEU 439 -10.557   0.658  -2.322
  408   HD11  LEU 439          HD11      LEU 439  -9.481   2.098  -4.742
  409   HD12  LEU 439          HD12      LEU 439 -10.878   2.573  -3.774
  410   HD13  LEU 439          HD13      LEU 439 -10.918   1.075  -4.705
  411   HD21  LEU 439          HD21      LEU 439  -8.109   0.052  -3.985
  412   HD22  LEU 439          HD22      LEU 439  -9.608  -0.878  -3.985
  413   HD23  LEU 439          HD23      LEU 439  -8.614  -0.802  -2.528
  414    H    LYS 440           H        LYS 440  -8.951   1.869   0.726
  415    HA   LYS 440           HA       LYS 440 -11.485   0.746   1.242
  416    HB2  LYS 440           HB2      LYS 440 -10.612   0.037   3.385
  417    HB3  LYS 440           HB3      LYS 440  -9.437  -0.258   2.117
  418    HG2  LYS 440           HG2      LYS 440  -8.207   1.753   2.820
  419    HG3  LYS 440           HG3      LYS 440  -9.370   1.974   4.132
  420    HD2  LYS 440           HD2      LYS 440  -8.785  -0.305   4.944
  421    HD3  LYS 440           HD3      LYS 440  -7.523  -0.369   3.715
  422    HE2  LYS 440           HE2      LYS 440  -7.692   1.759   5.836
  423    HE3  LYS 440           HE3      LYS 440  -6.751   0.281   6.010
  424    HZ1  LYS 440           HZ1      LYS 440  -5.604   2.407   5.182
  425    HZ2  LYS 440           HZ2      LYS 440  -6.314   2.027   3.685
  426    HZ3  LYS 440           HZ3      LYS 440  -5.254   0.933   4.424
  427    H    ARG 441           H        ARG 441 -10.060   3.764   2.128
  428    HA   ARG 441           HA       ARG 441 -11.779   4.456   4.239
  429    HB2  ARG 441           HB2      ARG 441 -10.255   6.133   2.255
  430    HB3  ARG 441           HB3      ARG 441 -11.180   6.830   3.576
  431    HG2  ARG 441           HG2      ARG 441  -8.948   4.844   3.943
  432    HG3  ARG 441           HG3      ARG 441  -8.742   6.603   4.018
  433    HD2  ARG 441           HD2      ARG 441 -10.476   6.633   5.829
  434    HD3  ARG 441           HD3      ARG 441 -10.420   4.871   5.825
  435    HE   ARG 441           HE       ARG 441  -7.827   6.010   6.147
  436   HH11  ARG 441          HH11      ARG 441 -10.805   5.321   7.881
  437   HH12  ARG 441          HH12      ARG 441 -10.008   5.200   9.430
  438   HH21  ARG 441          HH21      ARG 441  -6.797   5.855   8.180
  439   HH22  ARG 441          HH22      ARG 441  -7.744   5.527   9.598
  440    H    LYS 442           H        LYS 442 -11.920   5.419   0.796
  441    HA   LYS 442           HA       LYS 442 -14.539   6.531   1.239
  442    HB2  LYS 442           HB2      LYS 442 -12.729   6.403  -1.143
  443    HB3  LYS 442           HB3      LYS 442 -14.409   6.892  -1.319
  444    HG2  LYS 442           HG2      LYS 442 -13.121   8.868  -1.113
  445    HG3  LYS 442           HG3      LYS 442 -13.989   8.658   0.406
  446    HD2  LYS 442           HD2      LYS 442 -11.915   7.614   1.347
  447    HD3  LYS 442           HD3      LYS 442 -11.084   8.060  -0.142
  448    HE2  LYS 442           HE2      LYS 442 -10.577   9.769   1.397
  449    HE3  LYS 442           HE3      LYS 442 -11.810  10.442   0.331
  450    HZ1  LYS 442           HZ1      LYS 442 -13.472   9.787   2.087
  451    HZ2  LYS 442           HZ2      LYS 442 -12.400  11.025   2.532
  452    HZ3  LYS 442           HZ3      LYS 442 -12.157   9.454   3.109
  453    H    LEU 443           H        LEU 443 -13.559   3.425   0.756
  454    HA   LEU 443           HA       LEU 443 -16.032   2.708  -0.623
  455    HB2  LEU 443           HB2      LEU 443 -13.667   1.036   0.210
  456    HB3  LEU 443           HB3      LEU 443 -15.118   0.372  -0.509
  457    HG   LEU 443           HG       LEU 443 -13.147   2.245  -1.813
  458   HD11  LEU 443          HD11      LEU 443 -13.918  -0.608  -2.395
  459   HD12  LEU 443          HD12      LEU 443 -12.412  -0.065  -1.654
  460   HD13  LEU 443          HD13      LEU 443 -12.779   0.367  -3.325
  461   HD21  LEU 443          HD21      LEU 443 -14.525   2.046  -3.823
  462   HD22  LEU 443          HD22      LEU 443 -15.422   2.810  -2.508
  463   HD23  LEU 443          HD23      LEU 443 -15.722   1.119  -2.916
  464    H    ARG 444           H        ARG 444 -14.751   3.015   2.513
  465    HA   ARG 444           HA       ARG 444 -16.887   1.320   3.614
  466    HB2  ARG 444           HB2      ARG 444 -14.669   0.628   4.318
  467    HB3  ARG 444           HB3      ARG 444 -14.309   2.257   4.871
  468    HG2  ARG 444           HG2      ARG 444 -16.072   2.047   6.568
  469    HG3  ARG 444           HG3      ARG 444 -16.367   0.391   6.029
  470    HD2  ARG 444           HD2      ARG 444 -14.151  -0.270   6.668
  471    HD3  ARG 444           HD3      ARG 444 -13.710   1.398   7.032
  472    HE   ARG 444           HE       ARG 444 -15.943   0.620   8.587
  473   HH11  ARG 444          HH11      ARG 444 -12.504  -0.002   8.301
  474   HH12  ARG 444          HH12      ARG 444 -12.269  -0.254  10.006
  475   HH21  ARG 444          HH21      ARG 444 -15.646   0.289  10.839
  476   HH22  ARG 444          HH22      ARG 444 -14.057  -0.089  11.451
  477    H    GLU 445           H        GLU 445 -15.078   4.217   4.628
  478    HA   GLU 445           HA       GLU 445 -17.463   5.209   5.974
  479    HB2  GLU 445           HB2      GLU 445 -15.872   6.943   6.876
  480    HB3  GLU 445           HB3      GLU 445 -15.504   5.286   7.325
  481    HG2  GLU 445           HG2      GLU 445 -13.864   5.269   5.404
  482    HG3  GLU 445           HG3      GLU 445 -14.102   7.013   5.312
  483    H    ALA 446           H        ALA 446 -15.485   5.791   3.239
  484    HA   ALA 446           HA       ALA 446 -15.709   7.049   1.386
  485    HB1  ALA 446           HB1      ALA 446 -17.952   6.104   1.338
  486    HB2  ALA 446           HB2      ALA 446 -17.939   7.752   0.709
  487    HB3  ALA 446           HB3      ALA 446 -18.542   7.435   2.336
  Start of MODEL   38
    1    H1   GLY 391           HT1      GLY 391 -22.735   1.939  -4.643
    2    H2   GLY 391           HT2      GLY 391 -24.103   2.125  -5.630
    3    H3   GLY 391           HT3      GLY 391 -22.862   3.282  -5.673
    4    HA2  GLY 391           HA3      GLY 391 -22.659   0.461  -6.561
    5    HA3  GLY 391           HA2      GLY 391 -22.739   1.871  -7.605
    6    H    SER 392           H        SER 392 -20.679  -0.205  -7.317
    7    HA   SER 392           HA       SER 392 -18.439  -0.328  -7.578
    8    HB2  SER 392           HB2      SER 392 -18.523   2.693  -7.396
    9    HB3  SER 392           HB3      SER 392 -17.131   1.742  -7.910
   10    HG   SER 392           HG       SER 392 -19.610   1.396  -9.203
   11    H    GLU 393           H        GLU 393 -19.796  -0.154  -4.852
   12    HA   GLU 393           HA       GLU 393 -17.411   0.532  -3.292
   13    HB2  GLU 393           HB2      GLU 393 -18.836   0.341  -1.291
   14    HB3  GLU 393           HB3      GLU 393 -19.412   1.556  -2.418
   15    HG2  GLU 393           HG2      GLU 393 -20.556  -1.220  -2.263
   16    HG3  GLU 393           HG3      GLU 393 -21.161   0.133  -1.310
   17    H    THR 394           H        THR 394 -16.022  -1.070  -3.183
   18    HA   THR 394           HA       THR 394 -17.034  -3.745  -2.518
   19    HB   THR 394           HB       THR 394 -14.807  -4.443  -3.769
   20    HG1  THR 394           HG1      THR 394 -15.338  -2.574  -5.665
   21   HG21  THR 394          HG21      THR 394 -16.135  -4.823  -5.784
   22   HG22  THR 394          HG22      THR 394 -17.346  -3.676  -5.213
   23   HG23  THR 394          HG23      THR 394 -17.075  -5.181  -4.335
   24    H    GLN 395           H        GLN 395 -16.493  -4.167  -0.515
   25    HA   GLN 395           HA       GLN 395 -14.187  -3.084   0.787
   26    HB2  GLN 395           HB2      GLN 395 -16.242  -5.157   1.510
   27    HB3  GLN 395           HB3      GLN 395 -14.839  -4.879   2.536
   28    HG2  GLN 395           HG2      GLN 395 -16.733  -2.695   1.719
   29    HG3  GLN 395           HG3      GLN 395 -16.955  -3.664   3.174
   30   HE21  GLN 395          HE21      GLN 395 -15.002  -1.267   1.596
   31   HE22  GLN 395          HE22      GLN 395 -14.142  -0.750   3.000
   32    H    ALA 396           H        ALA 396 -15.040  -6.098  -0.796
   33    HA   ALA 396           HA       ALA 396 -12.632  -7.463  -0.145
   34    HB1  ALA 396           HB1      ALA 396 -14.646  -8.659  -0.830
   35    HB2  ALA 396           HB2      ALA 396 -13.283  -9.050  -1.880
   36    HB3  ALA 396           HB3      ALA 396 -14.536  -7.937  -2.436
   37    H    GLY 397           H        GLY 397 -13.410  -4.971  -2.345
   38    HA2  GLY 397           HA2      GLY 397 -11.540  -5.426  -4.397
   39    HA3  GLY 397           HA3      GLY 397 -12.211  -3.865  -3.951
   40    H    ILE 398           H        ILE 398 -11.313  -3.194  -1.627
   41    HA   ILE 398           HA       ILE 398  -8.519  -2.820  -1.971
   42    HB   ILE 398           HB       ILE 398  -9.714  -1.053  -0.915
   43   HG12  ILE 398          HG12      ILE 398  -7.356  -1.830   0.045
   44   HG13  ILE 398          HG13      ILE 398  -8.244  -0.500   0.787
   45   HG21  ILE 398          HG21      ILE 398 -11.596  -2.245  -0.041
   46   HG22  ILE 398          HG22      ILE 398 -10.857  -1.313   1.260
   47   HG23  ILE 398          HG23      ILE 398 -10.585  -3.052   1.159
   48   HD11  ILE 398          HD11      ILE 398  -8.187  -3.353   1.757
   49   HD12  ILE 398          HD12      ILE 398  -9.081  -2.029   2.501
   50   HD13  ILE 398          HD13      ILE 398  -7.321  -1.987   2.461
   51    H    LYS 399           H        LYS 399 -10.505  -5.011  -0.074
   52    HA   LYS 399           HA       LYS 399  -8.647  -5.974   1.726
   53    HB2  LYS 399           HB2      LYS 399 -11.136  -6.526   1.518
   54    HB3  LYS 399           HB3      LYS 399 -10.660  -7.739   0.340
   55    HG2  LYS 399           HG2      LYS 399 -10.921  -8.852   2.407
   56    HG3  LYS 399           HG3      LYS 399  -9.186  -8.741   2.111
   57    HD2  LYS 399           HD2      LYS 399 -10.569  -6.633   3.716
   58    HD3  LYS 399           HD3      LYS 399 -10.145  -8.172   4.470
   59    HE2  LYS 399           HE2      LYS 399  -8.241  -6.264   3.105
   60    HE3  LYS 399           HE3      LYS 399  -8.407  -6.494   4.845
   61    HZ1  LYS 399           HZ1      LYS 399  -7.473  -8.512   2.883
   62    HZ2  LYS 399           HZ2      LYS 399  -7.730  -8.825   4.526
   63    HZ3  LYS 399           HZ3      LYS 399  -6.528  -7.724   4.049
   64    H    GLU 400           H        GLU 400  -9.270  -7.136  -1.582
   65    HA   GLU 400           HA       GLU 400  -7.283  -9.186  -1.427
   66    HB2  GLU 400           HB2      GLU 400  -9.385  -8.964  -2.978
   67    HB3  GLU 400           HB3      GLU 400  -8.286  -8.073  -4.024
   68    HG2  GLU 400           HG2      GLU 400  -8.380 -10.385  -4.695
   69    HG3  GLU 400           HG3      GLU 400  -6.778 -10.011  -4.056
   70    H    GLU 401           H        GLU 401  -7.466  -6.012  -2.992
   71    HA   GLU 401           HA       GLU 401  -4.919  -6.033  -4.151
   72    HB2  GLU 401           HB2      GLU 401  -6.680  -3.761  -3.252
   73    HB3  GLU 401           HB3      GLU 401  -5.147  -3.504  -4.075
   74    HG2  GLU 401           HG2      GLU 401  -7.538  -4.975  -5.156
   75    HG3  GLU 401           HG3      GLU 401  -6.974  -3.376  -5.642
   76    H    ILE 402           H        ILE 402  -5.994  -4.931  -0.951
   77    HA   ILE 402           HA       ILE 402  -3.511  -3.782  -0.232
   78    HB   ILE 402           HB       ILE 402  -5.765  -3.365   0.897
   79   HG12  ILE 402          HG12      ILE 402  -3.432  -3.986   2.705
   80   HG13  ILE 402          HG13      ILE 402  -3.598  -2.515   1.750
   81   HG21  ILE 402          HG21      ILE 402  -6.329  -4.770   2.811
   82   HG22  ILE 402          HG22      ILE 402  -5.016  -5.870   2.395
   83   HG23  ILE 402          HG23      ILE 402  -6.390  -5.685   1.306
   84   HD11  ILE 402          HD11      ILE 402  -4.214  -2.126   4.057
   85   HD12  ILE 402          HD12      ILE 402  -5.416  -3.414   3.974
   86   HD13  ILE 402          HD13      ILE 402  -5.621  -1.950   3.009
   87    H    ARG 403           H        ARG 403  -4.769  -7.067  -0.028
   88    HA   ARG 403           HA       ARG 403  -2.768  -8.187   1.578
   89    HB2  ARG 403           HB2      ARG 403  -4.281  -9.321  -0.768
   90    HB3  ARG 403           HB3      ARG 403  -3.109 -10.268   0.139
   91    HG2  ARG 403           HG2      ARG 403  -4.427  -9.958   2.172
   92    HG3  ARG 403           HG3      ARG 403  -5.600  -8.999   1.267
   93    HD2  ARG 403           HD2      ARG 403  -6.166 -10.890  -0.102
   94    HD3  ARG 403           HD3      ARG 403  -4.881 -11.852   0.622
   95    HE   ARG 403           HE       ARG 403  -6.195 -11.601   2.765
   96   HH11  ARG 403          HH11      ARG 403  -7.700 -11.533  -0.402
   97   HH12  ARG 403          HH12      ARG 403  -9.251 -12.057   0.187
   98   HH21  ARG 403          HH21      ARG 403  -8.224 -12.391   3.526
   99   HH22  ARG 403          HH22      ARG 403  -9.536 -12.598   2.397
  100    H    ARG 404           H        ARG 404  -2.849  -7.756  -1.961
  101    HA   ARG 404           HA       ARG 404  -0.178  -8.634  -2.357
  102    HB2  ARG 404           HB2      ARG 404  -1.976  -6.944  -4.090
  103    HB3  ARG 404           HB3      ARG 404  -0.400  -7.524  -4.601
  104    HG2  ARG 404           HG2      ARG 404  -2.750  -9.252  -3.853
  105    HG3  ARG 404           HG3      ARG 404  -2.218  -8.878  -5.493
  106    HD2  ARG 404           HD2      ARG 404  -1.267 -10.950  -5.140
  107    HD3  ARG 404           HD3      ARG 404   0.050  -9.867  -4.694
  108    HE   ARG 404           HE       ARG 404  -1.261 -10.311  -2.348
  109   HH11  ARG 404          HH11      ARG 404   0.159 -12.367  -4.795
  110   HH12  ARG 404          HH12      ARG 404   0.500 -13.671  -3.691
  111   HH21  ARG 404          HH21      ARG 404  -0.842 -12.022  -0.886
  112   HH22  ARG 404          HH22      ARG 404  -0.074 -13.475  -1.464
  113    H    GLN 405           H        GLN 405  -1.648  -5.432  -2.031
  114    HA   GLN 405           HA       GLN 405   0.629  -3.900  -2.609
  115    HB2  GLN 405           HB2      GLN 405  -1.812  -3.282  -0.950
  116    HB3  GLN 405           HB3      GLN 405  -0.571  -2.091  -1.318
  117    HG2  GLN 405           HG2      GLN 405  -1.010  -2.264  -3.661
  118    HG3  GLN 405           HG3      GLN 405  -2.114  -3.612  -3.402
  119   HE21  GLN 405          HE21      GLN 405  -2.601  -1.055  -4.697
  120   HE22  GLN 405          HE22      GLN 405  -3.903  -0.328  -3.822
  121    H    GLU 406           H        GLU 406  -0.674  -4.865   0.594
  122    HA   GLU 406           HA       GLU 406   1.522  -3.695   1.979
  123    HB2  GLU 406           HB2      GLU 406  -0.494  -5.760   2.861
  124    HB3  GLU 406           HB3      GLU 406   0.710  -5.047   3.925
  125    HG2  GLU 406           HG2      GLU 406  -0.261  -2.807   3.371
  126    HG3  GLU 406           HG3      GLU 406  -1.570  -3.650   2.538
  127    H    PHE 407           H        PHE 407   1.029  -6.717   0.392
  128    HA   PHE 407           HA       PHE 407   3.110  -8.204   1.644
  129    HB2  PHE 407           HB2      PHE 407   1.173  -8.977   0.048
  130    HB3  PHE 407           HB3      PHE 407   2.304  -8.581  -1.235
  131    HD1  PHE 407           HD1      PHE 407   4.685  -9.697  -0.997
  132    HD2  PHE 407           HD2      PHE 407   1.127 -11.088   0.890
  133    HE1  PHE 407           HE1      PHE 407   5.670 -11.949  -0.803
  134    HE2  PHE 407           HE2      PHE 407   2.115 -13.333   1.097
  135    HZ   PHE 407           HZ       PHE 407   4.386 -13.768   0.248
  136    H    LEU 408           H        LEU 408   2.977  -6.348  -1.414
  137    HA   LEU 408           HA       LEU 408   5.789  -6.575  -1.828
  138    HB2  LEU 408           HB2      LEU 408   5.432  -4.822  -3.580
  139    HB3  LEU 408           HB3      LEU 408   4.512  -6.300  -3.784
  140    HG   LEU 408           HG       LEU 408   2.610  -4.928  -2.585
  141   HD11  LEU 408          HD11      LEU 408   4.020  -2.974  -2.092
  142   HD12  LEU 408          HD12      LEU 408   2.628  -2.576  -3.101
  143   HD13  LEU 408          HD13      LEU 408   4.235  -2.715  -3.826
  144   HD21  LEU 408          HD21      LEU 408   2.494  -5.835  -4.840
  145   HD22  LEU 408          HD22      LEU 408   3.400  -4.449  -5.451
  146   HD23  LEU 408          HD23      LEU 408   1.792  -4.218  -4.761
  147    H    LEU 409           H        LEU 409   3.720  -4.309  -0.190
  148    HA   LEU 409           HA       LEU 409   5.604  -2.236   0.195
  149    HB2  LEU 409           HB2      LEU 409   3.101  -2.188   0.667
  150    HB3  LEU 409           HB3      LEU 409   3.446  -3.083   2.133
  151    HG   LEU 409           HG       LEU 409   4.806  -0.456   1.640
  152   HD11  LEU 409          HD11      LEU 409   2.960   0.668   2.801
  153   HD12  LEU 409          HD12      LEU 409   2.037  -0.837   2.784
  154   HD13  LEU 409          HD13      LEU 409   2.437  -0.028   1.266
  155   HD21  LEU 409          HD21      LEU 409   5.539  -1.869   3.509
  156   HD22  LEU 409          HD22      LEU 409   3.895  -1.871   4.149
  157   HD23  LEU 409          HD23      LEU 409   4.810  -0.365   4.070
  158    H    ASN 410           H        ASN 410   4.765  -5.119   2.064
  159    HA   ASN 410           HA       ASN 410   6.732  -4.910   4.041
  160    HB2  ASN 410           HB2      ASN 410   4.946  -6.543   4.216
  161    HB3  ASN 410           HB3      ASN 410   5.503  -7.365   2.762
  162   HD21  ASN 410          HD21      ASN 410   7.726  -6.136   5.123
  163   HD22  ASN 410          HD22      ASN 410   8.241  -7.668   5.745
  164    H    SER 411           H        SER 411   6.813  -6.497   0.874
  165    HA   SER 411           HA       SER 411   9.405  -7.496   0.964
  166    HB2  SER 411           HB2      SER 411   7.695  -8.033  -0.777
  167    HB3  SER 411           HB3      SER 411   7.954  -6.438  -1.480
  168    HG   SER 411           HG       SER 411  10.222  -8.010  -1.086
  169    H    LEU 412           H        LEU 412   8.299  -4.383  -0.446
  170    HA   LEU 412           HA       LEU 412  10.921  -3.505  -1.035
  171    HB2  LEU 412           HB2      LEU 412   9.913  -1.309  -1.436
  172    HB3  LEU 412           HB3      LEU 412   9.050  -2.602  -2.236
  173    HG   LEU 412           HG       LEU 412   7.463  -2.491  -0.179
  174   HD11  LEU 412          HD11      LEU 412   8.842  -1.008   1.160
  175   HD12  LEU 412          HD12      LEU 412   7.283  -0.267   0.798
  176   HD13  LEU 412          HD13      LEU 412   8.725   0.242  -0.081
  177   HD21  LEU 412          HD21      LEU 412   7.489  -0.284  -2.239
  178   HD22  LEU 412          HD22      LEU 412   6.088  -0.831  -1.311
  179   HD23  LEU 412          HD23      LEU 412   6.852  -1.910  -2.483
  180    H    HIS 413           H        HIS 413   9.029  -3.353   1.878
  181    HA   HIS 413           HA       HIS 413  10.641  -1.451   3.229
  182    HB2  HIS 413           HB2      HIS 413   8.588  -3.427   4.005
  183    HB3  HIS 413           HB3      HIS 413   9.757  -3.031   5.263
  184    HD1  HIS 413           HD1      HIS 413   7.794  -1.850   6.570
  185    HD2  HIS 413           HD2      HIS 413   8.821  -0.128   2.922
  186    HE1  HIS 413           HE1      HIS 413   6.741   0.430   6.578
  187    HE2  HIS 413           HE2      HIS 413   7.652   1.551   4.522
  188    H    ARG 414           H        ARG 414  10.868  -4.928   2.781
  189    HA   ARG 414           HA       ARG 414  13.082  -5.314   4.510
  190    HB2  ARG 414           HB2      ARG 414  12.275  -6.967   2.110
  191    HB3  ARG 414           HB3      ARG 414  13.349  -7.472   3.401
  192    HG2  ARG 414           HG2      ARG 414  11.490  -7.333   4.986
  193    HG3  ARG 414           HG3      ARG 414  10.417  -6.868   3.664
  194    HD2  ARG 414           HD2      ARG 414  11.149  -9.031   2.534
  195    HD3  ARG 414           HD3      ARG 414  11.835  -9.482   4.093
  196    HE   ARG 414           HE       ARG 414   9.038  -8.695   4.080
  197   HH11  ARG 414          HH11      ARG 414  11.389 -11.304   4.165
  198   HH12  ARG 414          HH12      ARG 414  10.211 -12.496   4.626
  199   HH21  ARG 414          HH21      ARG 414   7.504 -10.275   4.681
  200   HH22  ARG 414          HH22      ARG 414   8.025 -11.921   4.926
  201    H    ASP 415           H        ASP 415  12.715  -4.138   1.278
  202    HA   ASP 415           HA       ASP 415  15.475  -4.363   0.521
  203    HB2  ASP 415           HB2      ASP 415  13.148  -2.827  -0.606
  204    HB3  ASP 415           HB3      ASP 415  14.775  -2.657  -1.253
  205    H    LEU 416           H        LEU 416  13.619  -2.095   2.331
  206    HA   LEU 416           HA       LEU 416  15.476   0.081   1.914
  207    HB2  LEU 416           HB2      LEU 416  13.005  -0.180   3.599
  208    HB3  LEU 416           HB3      LEU 416  13.998   1.268   3.558
  209    HG   LEU 416           HG       LEU 416  12.475   0.065   1.242
  210   HD11  LEU 416          HD11      LEU 416  12.150   2.632   2.770
  211   HD12  LEU 416          HD12      LEU 416  11.084   1.231   2.843
  212   HD13  LEU 416          HD13      LEU 416  11.219   2.161   1.352
  213   HD21  LEU 416          HD21      LEU 416  14.583   1.002   0.455
  214   HD22  LEU 416          HD22      LEU 416  14.255   2.503   1.321
  215   HD23  LEU 416          HD23      LEU 416  13.229   2.023  -0.032
  216    H    GLN 417           H        GLN 417  14.511  -2.014   4.626
  217    HA   GLN 417           HA       GLN 417  16.292  -0.627   6.410
  218    HB2  GLN 417           HB2      GLN 417  15.578  -2.287   8.093
  219    HB3  GLN 417           HB3      GLN 417  14.222  -1.490   7.312
  220    HG2  GLN 417           HG2      GLN 417  14.009  -3.480   5.828
  221    HG3  GLN 417           HG3      GLN 417  15.236  -4.274   6.813
  222   HE21  GLN 417          HE21      GLN 417  13.860  -5.889   7.518
  223   HE22  GLN 417          HE22      GLN 417  12.559  -5.587   8.631
  224    H    GLY 418           H        GLY 418  18.177  -1.296   7.266
  225    HA2  GLY 418           HA2      GLY 418  19.813  -3.113   7.576
  226    HA3  GLY 418           HA3      GLY 418  19.428  -3.615   5.936
  227    H    GLY 419           H        GLY 419  19.620  -0.233   6.545
  228    HA2  GLY 419           HA2      GLY 419  21.281   1.327   6.154
  229    HA3  GLY 419           HA3      GLY 419  22.427   0.009   5.964
  230    H    ILE 420           H        ILE 420  19.460   0.144   4.144
  231    HA   ILE 420           HA       ILE 420  21.057   0.323   1.699
  232    HB   ILE 420           HB       ILE 420  18.130  -0.380   1.908
  233   HG12  ILE 420          HG12      ILE 420  19.424  -1.977   3.248
  234   HG13  ILE 420          HG13      ILE 420  18.811  -2.736   1.782
  235   HG21  ILE 420          HG21      ILE 420  18.467  -1.373  -0.286
  236   HG22  ILE 420          HG22      ILE 420  20.174  -0.927  -0.245
  237   HG23  ILE 420          HG23      ILE 420  18.933   0.327  -0.299
  238   HD11  ILE 420          HD11      ILE 420  21.086  -3.431   2.250
  239   HD12  ILE 420          HD12      ILE 420  21.619  -1.752   2.211
  240   HD13  ILE 420          HD13      ILE 420  21.006  -2.514   0.745
  241    H    LYS 421           H        LYS 421  21.079   2.123   0.516
  242    HA   LYS 421           HA       LYS 421  19.094   4.190   1.118
  243    HB2  LYS 421           HB2      LYS 421  21.692   4.301  -0.421
  244    HB3  LYS 421           HB3      LYS 421  20.580   5.656  -0.282
  245    HG2  LYS 421           HG2      LYS 421  20.841   5.555   2.181
  246    HG3  LYS 421           HG3      LYS 421  22.060   4.299   1.957
  247    HD2  LYS 421           HD2      LYS 421  23.463   5.821   0.720
  248    HD3  LYS 421           HD3      LYS 421  22.217   7.072   0.780
  249    HE2  LYS 421           HE2      LYS 421  23.678   5.888   3.138
  250    HE3  LYS 421           HE3      LYS 421  23.947   7.489   2.447
  251    HZ1  LYS 421           HZ1      LYS 421  21.403   6.561   3.680
  252    HZ2  LYS 421           HZ2      LYS 421  21.704   8.108   3.057
  253    HZ3  LYS 421           HZ3      LYS 421  22.545   7.568   4.426
  254    H    ASP 422           H        ASP 422  17.323   3.347   0.058
  255    HA   ASP 422           HA       ASP 422  17.489   3.487  -2.874
  256    HB2  ASP 422           HB2      ASP 422  17.285   1.122  -2.143
  257    HB3  ASP 422           HB3      ASP 422  15.794   1.514  -1.293
  258    H    LEU 423           H        LEU 423  15.957   4.742  -3.826
  259    HA   LEU 423           HA       LEU 423  14.059   6.080  -2.008
  260    HB2  LEU 423           HB2      LEU 423  15.053   6.984  -4.714
  261    HB3  LEU 423           HB3      LEU 423  14.056   7.907  -3.606
  262    HG   LEU 423           HG       LEU 423  16.909   7.062  -3.081
  263   HD11  LEU 423          HD11      LEU 423  17.412   9.452  -3.326
  264   HD12  LEU 423          HD12      LEU 423  15.740   9.747  -3.809
  265   HD13  LEU 423          HD13      LEU 423  16.790   8.751  -4.819
  266   HD21  LEU 423          HD21      LEU 423  16.760   8.533  -1.148
  267   HD22  LEU 423          HD22      LEU 423  15.568   7.240  -1.043
  268   HD23  LEU 423          HD23      LEU 423  15.069   8.862  -1.517
  269    H    SER 424           H        SER 424  14.280   3.928  -4.619
  270    HA   SER 424           HA       SER 424  11.887   4.556  -6.004
  271    HB2  SER 424           HB2      SER 424  13.692   3.250  -7.048
  272    HB3  SER 424           HB3      SER 424  13.432   1.953  -5.883
  273    HG   SER 424           HG       SER 424  12.114   2.492  -8.196
  274    H    LYS 425           H        LYS 425  12.704   2.181  -3.495
  275    HA   LYS 425           HA       LYS 425  10.127   1.000  -3.348
  276    HB2  LYS 425           HB2      LYS 425  12.434   1.126  -1.417
  277    HB3  LYS 425           HB3      LYS 425  10.924   0.355  -0.978
  278    HG2  LYS 425           HG2      LYS 425  12.547  -1.288  -1.712
  279    HG3  LYS 425           HG3      LYS 425  11.180  -1.228  -2.823
  280    HD2  LYS 425           HD2      LYS 425  12.425  -0.144  -4.474
  281    HD3  LYS 425           HD3      LYS 425  13.683   0.340  -3.337
  282    HE2  LYS 425           HE2      LYS 425  14.288  -2.055  -3.077
  283    HE3  LYS 425           HE3      LYS 425  13.109  -2.447  -4.329
  284    HZ1  LYS 425           HZ1      LYS 425  15.339  -0.541  -4.779
  285    HZ2  LYS 425           HZ2      LYS 425  14.348  -1.292  -5.939
  286    HZ3  LYS 425           HZ3      LYS 425  15.485  -2.206  -5.075
  287    H    GLU 426           H        GLU 426  11.433   3.929  -2.062
  288    HA   GLU 426           HA       GLU 426   9.601   4.266   0.082
  289    HB2  GLU 426           HB2      GLU 426  11.786   5.449  -0.066
  290    HB3  GLU 426           HB3      GLU 426  11.141   6.406  -1.396
  291    HG2  GLU 426           HG2      GLU 426   9.406   7.280   0.096
  292    HG3  GLU 426           HG3      GLU 426  10.095   6.355   1.428
  293    H    GLU 427           H        GLU 427   9.769   5.703  -3.180
  294    HA   GLU 427           HA       GLU 427   7.257   7.007  -2.948
  295    HB2  GLU 427           HB2      GLU 427   8.840   6.225  -5.402
  296    HB3  GLU 427           HB3      GLU 427   7.412   7.252  -5.421
  297    HG2  GLU 427           HG2      GLU 427   8.624   8.810  -3.875
  298    HG3  GLU 427           HG3      GLU 427  10.068   7.835  -4.138
  299    H    ARG 428           H        ARG 428   8.199   3.777  -3.675
  300    HA   ARG 428           HA       ARG 428   5.785   2.994  -4.997
  301    HB2  ARG 428           HB2      ARG 428   8.079   1.503  -3.773
  302    HB3  ARG 428           HB3      ARG 428   6.624   0.658  -4.296
  303    HG2  ARG 428           HG2      ARG 428   6.950   1.593  -6.565
  304    HG3  ARG 428           HG3      ARG 428   8.469   2.305  -6.013
  305    HD2  ARG 428           HD2      ARG 428   9.345   0.099  -5.506
  306    HD3  ARG 428           HD3      ARG 428   7.806  -0.636  -5.956
  307    HE   ARG 428           HE       ARG 428   8.833   0.903  -8.101
  308   HH11  ARG 428          HH11      ARG 428   9.388  -2.120  -6.404
  309   HH12  ARG 428          HH12      ARG 428  10.022  -2.924  -7.812
  310   HH21  ARG 428          HH21      ARG 428   9.653  -0.164  -9.928
  311   HH22  ARG 428          HH22      ARG 428  10.188  -1.808  -9.799
  312    H    LEU 429           H        LEU 429   7.058   2.576  -1.696
  313    HA   LEU 429           HA       LEU 429   4.798   1.193  -0.734
  314    HB2  LEU 429           HB2      LEU 429   5.607   1.662   1.506
  315    HB3  LEU 429           HB3      LEU 429   6.910   1.136   0.464
  316    HG   LEU 429           HG       LEU 429   7.304   3.744   0.217
  317   HD11  LEU 429          HD11      LEU 429   5.373   4.398   1.575
  318   HD12  LEU 429          HD12      LEU 429   6.891   4.919   2.310
  319   HD13  LEU 429          HD13      LEU 429   6.042   3.512   2.949
  320   HD21  LEU 429          HD21      LEU 429   8.950   2.168   0.983
  321   HD22  LEU 429          HD22      LEU 429   8.149   2.034   2.550
  322   HD23  LEU 429          HD23      LEU 429   8.920   3.550   2.080
  323    H    TRP 430           H        TRP 430   5.489   4.585  -1.123
  324    HA   TRP 430           HA       TRP 430   3.266   5.430   0.443
  325    HB2  TRP 430           HB2      TRP 430   5.406   6.763  -0.140
  326    HB3  TRP 430           HB3      TRP 430   4.576   7.136  -1.651
  327    HD1  TRP 430           HD1      TRP 430   3.457   7.129   2.049
  328    HE1  TRP 430           HE1      TRP 430   2.205   9.320   2.523
  329    HE3  TRP 430           HE3      TRP 430   3.861   9.277  -2.560
  330    HZ2  TRP 430           HZ2      TRP 430   1.496  11.670   1.117
  331    HZ3  TRP 430           HZ3      TRP 430   2.871  11.501  -2.915
  332    HH2  TRP 430           HH2      TRP 430   1.711  12.672  -1.113
  333    H    GLU 431           H        GLU 431   3.823   4.591  -2.893
  334    HA   GLU 431           HA       GLU 431   1.472   5.755  -3.974
  335    HB2  GLU 431           HB2      GLU 431   3.363   4.991  -5.370
  336    HB3  GLU 431           HB3      GLU 431   3.008   3.328  -4.926
  337    HG2  GLU 431           HG2      GLU 431   2.164   3.868  -7.143
  338    HG3  GLU 431           HG3      GLU 431   0.853   3.466  -6.034
  339    H    VAL 432           H        VAL 432   2.192   2.365  -3.102
  340    HA   VAL 432           HA       VAL 432  -0.457   1.488  -3.394
  341    HB   VAL 432           HB       VAL 432   0.263  -0.507  -2.146
  342   HG11  VAL 432          HG11      VAL 432   0.701  -0.346  -4.532
  343   HG12  VAL 432          HG12      VAL 432   1.982  -1.243  -3.717
  344   HG13  VAL 432          HG13      VAL 432   2.250   0.433  -4.202
  345   HG21  VAL 432          HG21      VAL 432   1.705   0.479  -0.489
  346   HG22  VAL 432          HG22      VAL 432   2.818   1.027  -1.741
  347   HG23  VAL 432          HG23      VAL 432   2.623  -0.699  -1.430
  348    H    GLN 433           H        GLN 433   1.241   3.019  -0.753
  349    HA   GLN 433           HA       GLN 433  -0.530   2.338   1.344
  350    HB2  GLN 433           HB2      GLN 433   1.739   3.325   1.688
  351    HB3  GLN 433           HB3      GLN 433   1.134   4.846   1.058
  352    HG2  GLN 433           HG2      GLN 433  -0.513   4.903   2.903
  353    HG3  GLN 433           HG3      GLN 433   0.238   3.453   3.569
  354   HE21  GLN 433          HE21      GLN 433   2.930   4.324   2.759
  355   HE22  GLN 433          HE22      GLN 433   3.377   5.572   3.877
  356    H    ARG 434           H        ARG 434  -0.274   5.213  -0.730
  357    HA   ARG 434           HA       ARG 434  -2.520   6.480   0.451
  358    HB2  ARG 434           HB2      ARG 434  -2.348   8.140  -1.283
  359    HB3  ARG 434           HB3      ARG 434  -0.741   7.737  -0.699
  360    HG2  ARG 434           HG2      ARG 434  -0.391   6.329  -2.682
  361    HG3  ARG 434           HG3      ARG 434  -1.994   6.788  -3.271
  362    HD2  ARG 434           HD2      ARG 434  -1.318   9.123  -3.339
  363    HD3  ARG 434           HD3      ARG 434   0.265   8.702  -2.687
  364    HE   ARG 434           HE       ARG 434  -0.072   7.200  -5.008
  365   HH11  ARG 434          HH11      ARG 434   0.065  10.581  -4.108
  366   HH12  ARG 434          HH12      ARG 434   0.816  11.093  -5.586
  367   HH21  ARG 434          HH21      ARG 434   0.906   7.852  -6.974
  368   HH22  ARG 434          HH22      ARG 434   1.252   9.544  -7.245
  369    H    ILE 435           H        ILE 435  -2.195   4.127  -2.059
  370    HA   ILE 435           HA       ILE 435  -4.819   4.522  -3.142
  371    HB   ILE 435           HB       ILE 435  -2.974   2.131  -3.345
  372   HG12  ILE 435          HG12      ILE 435  -3.590   4.325  -5.347
  373   HG13  ILE 435          HG13      ILE 435  -2.115   4.209  -4.391
  374   HG21  ILE 435          HG21      ILE 435  -4.422   1.390  -5.180
  375   HG22  ILE 435          HG22      ILE 435  -5.511   2.742  -4.863
  376   HG23  ILE 435          HG23      ILE 435  -5.304   1.476  -3.654
  377   HD11  ILE 435          HD11      ILE 435  -3.041   2.205  -6.435
  378   HD12  ILE 435          HD12      ILE 435  -1.556   2.114  -5.487
  379   HD13  ILE 435          HD13      ILE 435  -1.773   3.411  -6.661
  380    H    LEU 436           H        LEU 436  -3.413   1.965  -1.039
  381    HA   LEU 436           HA       LEU 436  -5.884   0.731  -0.545
  382    HB2  LEU 436           HB2      LEU 436  -4.795  -0.442   1.281
  383    HB3  LEU 436           HB3      LEU 436  -3.771  -0.412  -0.138
  384    HG   LEU 436           HG       LEU 436  -2.685   1.662   1.105
  385   HD11  LEU 436          HD11      LEU 436  -2.617   1.309   3.530
  386   HD12  LEU 436          HD12      LEU 436  -3.831   0.037   3.373
  387   HD13  LEU 436          HD13      LEU 436  -4.242   1.704   2.968
  388   HD21  LEU 436          HD21      LEU 436  -1.525  -0.380   0.452
  389   HD22  LEU 436          HD22      LEU 436  -2.172  -1.209   1.871
  390   HD23  LEU 436          HD23      LEU 436  -1.042   0.133   2.069
  391    H    THR 437           H        THR 437  -4.241   3.389   1.058
  392    HA   THR 437           HA       THR 437  -6.003   3.601   3.250
  393    HB   THR 437           HB       THR 437  -4.362   5.772   1.949
  394    HG1  THR 437           HG1      THR 437  -2.971   4.212   2.668
  395   HG21  THR 437          HG21      THR 437  -4.512   6.901   4.116
  396   HG22  THR 437          HG22      THR 437  -5.572   5.623   4.712
  397   HG23  THR 437          HG23      THR 437  -6.110   6.680   3.406
  398    H    ALA 438           H        ALA 438  -5.861   5.556   0.234
  399    HA   ALA 438           HA       ALA 438  -8.126   7.078   0.847
  400    HB1  ALA 438           HB1      ALA 438  -8.143   7.747  -1.485
  401    HB2  ALA 438           HB2      ALA 438  -7.064   6.411  -1.894
  402    HB3  ALA 438           HB3      ALA 438  -6.494   7.723  -0.862
  403    H    LEU 439           H        LEU 439  -7.801   4.047  -0.937
  404    HA   LEU 439           HA       LEU 439 -10.428   3.972  -1.939
  405    HB2  LEU 439           HB2      LEU 439  -8.562   2.588  -2.785
  406    HB3  LEU 439           HB3      LEU 439  -8.613   1.650  -1.305
  407    HG   LEU 439           HG       LEU 439 -10.910   0.918  -1.851
  408   HD11  LEU 439          HD11      LEU 439 -11.561   2.860  -3.200
  409   HD12  LEU 439          HD12      LEU 439 -11.825   1.343  -4.063
  410   HD13  LEU 439          HD13      LEU 439 -10.434   2.356  -4.460
  411   HD21  LEU 439          HD21      LEU 439 -10.289  -0.557  -3.714
  412   HD22  LEU 439          HD22      LEU 439  -9.016  -0.466  -2.496
  413   HD23  LEU 439          HD23      LEU 439  -8.857   0.428  -4.008
  414    H    LYS 440           H        LYS 440  -9.037   2.236   0.884
  415    HA   LYS 440           HA       LYS 440 -11.517   1.054   1.553
  416    HB2  LYS 440           HB2      LYS 440 -10.448   0.135   3.452
  417    HB3  LYS 440           HB3      LYS 440  -9.226   0.196   2.190
  418    HG2  LYS 440           HG2      LYS 440  -8.446   2.364   3.222
  419    HG3  LYS 440           HG3      LYS 440  -9.503   1.986   4.585
  420    HD2  LYS 440           HD2      LYS 440  -8.298  -0.214   4.773
  421    HD3  LYS 440           HD3      LYS 440  -7.153   0.393   3.577
  422    HE2  LYS 440           HE2      LYS 440  -6.190   0.786   5.709
  423    HE3  LYS 440           HE3      LYS 440  -6.750   2.346   5.103
  424    HZ1  LYS 440           HZ1      LYS 440  -7.341   2.076   7.414
  425    HZ2  LYS 440           HZ2      LYS 440  -8.149   0.624   7.080
  426    HZ3  LYS 440           HZ3      LYS 440  -8.750   2.089   6.474
  427    H    ARG 441           H        ARG 441 -10.056   4.070   2.423
  428    HA   ARG 441           HA       ARG 441 -11.684   4.578   4.704
  429    HB2  ARG 441           HB2      ARG 441 -10.067   6.423   2.945
  430    HB3  ARG 441           HB3      ARG 441 -10.890   6.943   4.412
  431    HG2  ARG 441           HG2      ARG 441  -8.831   4.744   4.348
  432    HG3  ARG 441           HG3      ARG 441  -8.446   6.441   4.664
  433    HD2  ARG 441           HD2      ARG 441 -10.438   4.861   6.278
  434    HD3  ARG 441           HD3      ARG 441  -8.734   4.996   6.705
  435    HE   ARG 441           HE       ARG 441  -9.437   7.568   6.499
  436   HH11  ARG 441          HH11      ARG 441 -10.927   4.876   8.168
  437   HH12  ARG 441          HH12      ARG 441 -11.660   5.871   9.383
  438   HH21  ARG 441          HH21      ARG 441 -10.373   8.882   8.117
  439   HH22  ARG 441          HH22      ARG 441 -11.327   8.140   9.374
  440    H    LYS 442           H        LYS 442 -11.830   5.697   1.315
  441    HA   LYS 442           HA       LYS 442 -14.329   7.030   1.734
  442    HB2  LYS 442           HB2      LYS 442 -12.706   6.352  -0.694
  443    HB3  LYS 442           HB3      LYS 442 -14.362   6.909  -0.878
  444    HG2  LYS 442           HG2      LYS 442 -12.898   8.775  -1.124
  445    HG3  LYS 442           HG3      LYS 442 -13.764   8.948   0.402
  446    HD2  LYS 442           HD2      LYS 442 -11.813   8.119   1.610
  447    HD3  LYS 442           HD3      LYS 442 -10.953   7.897   0.085
  448    HE2  LYS 442           HE2      LYS 442 -11.949  10.524   1.182
  449    HE3  LYS 442           HE3      LYS 442 -10.281   9.960   1.218
  450    HZ1  LYS 442           HZ1      LYS 442 -10.253   9.971  -1.194
  451    HZ2  LYS 442           HZ2      LYS 442 -10.674  11.501  -0.606
  452    HZ3  LYS 442           HZ3      LYS 442 -11.867  10.485  -1.243
  453    H    LEU 443           H        LEU 443 -13.464   3.814   1.369
  454    HA   LEU 443           HA       LEU 443 -15.903   2.981   0.037
  455    HB2  LEU 443           HB2      LEU 443 -13.394   1.985   0.018
  456    HB3  LEU 443           HB3      LEU 443 -14.092   0.987   1.275
  457    HG   LEU 443           HG       LEU 443 -14.193  -0.144  -0.872
  458   HD11  LEU 443          HD11      LEU 443 -15.997  -0.575   0.717
  459   HD12  LEU 443          HD12      LEU 443 -16.573  -0.673  -0.946
  460   HD13  LEU 443          HD13      LEU 443 -16.931   0.753   0.030
  461   HD21  LEU 443          HD21      LEU 443 -15.525   0.738  -2.712
  462   HD22  LEU 443          HD22      LEU 443 -14.211   1.837  -2.302
  463   HD23  LEU 443          HD23      LEU 443 -15.858   2.201  -1.786
  464    H    ARG 444           H        ARG 444 -14.351   2.514   3.219
  465    HA   ARG 444           HA       ARG 444 -16.732   1.117   4.143
  466    HB2  ARG 444           HB2      ARG 444 -14.614   0.085   4.667
  467    HB3  ARG 444           HB3      ARG 444 -14.058   1.547   5.472
  468    HG2  ARG 444           HG2      ARG 444 -15.735   1.291   7.186
  469    HG3  ARG 444           HG3      ARG 444 -16.407  -0.112   6.359
  470    HD2  ARG 444           HD2      ARG 444 -14.339  -1.337   6.711
  471    HD3  ARG 444           HD3      ARG 444 -13.618   0.079   7.482
  472    HE   ARG 444           HE       ARG 444 -15.084  -0.208   9.328
  473   HH11  ARG 444          HH11      ARG 444 -15.233  -2.803   6.976
  474   HH12  ARG 444          HH12      ARG 444 -16.070  -3.892   8.042
  475   HH21  ARG 444          HH21      ARG 444 -16.167  -1.653  10.739
  476   HH22  ARG 444          HH22      ARG 444 -16.582  -3.247  10.179
  477    H    GLU 445           H        GLU 445 -15.085   4.174   4.719
  478    HA   GLU 445           HA       GLU 445 -16.522   4.667   7.169
  479    HB2  GLU 445           HB2      GLU 445 -14.871   6.643   5.597
  480    HB3  GLU 445           HB3      GLU 445 -15.279   6.705   7.308
  481    HG2  GLU 445           HG2      GLU 445 -13.469   4.710   5.966
  482    HG3  GLU 445           HG3      GLU 445 -12.982   6.040   7.013
  483    H    ALA 446           H        ALA 446 -17.999   4.367   4.585
  484    HA   ALA 446           HA       ALA 446 -19.376   6.968   4.543
  485    HB1  ALA 446           HB1      ALA 446 -18.497   6.276   2.359
  486    HB2  ALA 446           HB2      ALA 446 -20.264   6.311   2.356
  487    HB3  ALA 446           HB3      ALA 446 -19.409   4.770   2.470
  Start of MODEL   39
    1    H1   GLY 391           HT1      GLY 391 -18.684   2.952  -5.292
    2    H2   GLY 391           HT2      GLY 391 -19.522   3.592  -6.627
    3    H3   GLY 391           HT3      GLY 391 -18.156   4.390  -6.025
    4    HA2  GLY 391           HA3      GLY 391 -17.733   3.129  -8.100
    5    HA3  GLY 391           HA2      GLY 391 -16.705   2.685  -6.742
    6    H    SER 392           H        SER 392 -16.325   0.580  -6.880
    7    HA   SER 392           HA       SER 392 -18.313  -1.265  -7.871
    8    HB2  SER 392           HB2      SER 392 -16.511  -2.961  -7.311
    9    HB3  SER 392           HB3      SER 392 -16.034  -1.712  -8.461
   10    HG   SER 392           HG       SER 392 -14.898  -2.319  -6.138
   11    H    GLU 393           H        GLU 393 -17.397   0.049  -4.870
   12    HA   GLU 393           HA       GLU 393 -18.107  -0.215  -2.736
   13    HB2  GLU 393           HB2      GLU 393 -20.269  -2.017  -3.822
   14    HB3  GLU 393           HB3      GLU 393 -20.299  -1.078  -2.337
   15    HG2  GLU 393           HG2      GLU 393 -20.404  -0.042  -5.155
   16    HG3  GLU 393           HG3      GLU 393 -21.685   0.000  -3.946
   17    H    THR 394           H        THR 394 -16.355  -2.256  -4.134
   18    HA   THR 394           HA       THR 394 -16.908  -4.703  -2.708
   19    HB   THR 394           HB       THR 394 -14.633  -5.336  -3.837
   20    HG1  THR 394           HG1      THR 394 -13.793  -3.681  -4.874
   21   HG21  THR 394          HG21      THR 394 -17.111  -4.787  -5.483
   22   HG22  THR 394          HG22      THR 394 -16.827  -6.222  -4.497
   23   HG23  THR 394          HG23      THR 394 -15.813  -5.906  -5.905
   24    H    GLN 395           H        GLN 395 -16.599  -4.218  -0.533
   25    HA   GLN 395           HA       GLN 395 -14.239  -3.081   0.529
   26    HB2  GLN 395           HB2      GLN 395 -16.370  -4.858   1.687
   27    HB3  GLN 395           HB3      GLN 395 -14.956  -4.399   2.627
   28    HG2  GLN 395           HG2      GLN 395 -16.866  -2.456   1.357
   29    HG3  GLN 395           HG3      GLN 395 -16.925  -2.977   3.043
   30   HE21  GLN 395          HE21      GLN 395 -15.222  -1.073   0.687
   31   HE22  GLN 395          HE22      GLN 395 -14.222  -0.216   1.807
   32    H    ALA 396           H        ALA 396 -15.180  -6.356  -0.319
   33    HA   ALA 396           HA       ALA 396 -12.870  -7.653   0.671
   34    HB1  ALA 396           HB1      ALA 396 -14.683  -8.476  -1.600
   35    HB2  ALA 396           HB2      ALA 396 -14.910  -8.877   0.102
   36    HB3  ALA 396           HB3      ALA 396 -13.522  -9.517  -0.776
   37    H    GLY 397           H        GLY 397 -13.376  -5.557  -1.937
   38    HA2  GLY 397           HA2      GLY 397 -11.412  -6.449  -3.766
   39    HA3  GLY 397           HA3      GLY 397 -12.054  -4.814  -3.656
   40    H    ILE 398           H        ILE 398 -11.275  -3.788  -1.375
   41    HA   ILE 398           HA       ILE 398  -8.489  -3.432  -1.695
   42    HB   ILE 398           HB       ILE 398  -9.726  -1.573  -0.842
   43   HG12  ILE 398          HG12      ILE 398  -7.345  -2.163   0.206
   44   HG13  ILE 398          HG13      ILE 398  -8.283  -0.792   0.806
   45   HG21  ILE 398          HG21      ILE 398 -11.580  -2.722   0.163
   46   HG22  ILE 398          HG22      ILE 398 -10.879  -1.599   1.329
   47   HG23  ILE 398          HG23      ILE 398 -10.549  -3.328   1.460
   48   HD11  ILE 398          HD11      ILE 398  -9.095  -2.179   2.655
   49   HD12  ILE 398          HD12      ILE 398  -7.335  -2.062   2.630
   50   HD13  ILE 398          HD13      ILE 398  -8.130  -3.529   2.058
   51    H    LYS 399           H        LYS 399 -10.430  -5.608   0.201
   52    HA   LYS 399           HA       LYS 399  -8.503  -6.379   2.084
   53    HB2  LYS 399           HB2      LYS 399 -10.635  -8.098   0.804
   54    HB3  LYS 399           HB3      LYS 399  -9.712  -8.520   2.240
   55    HG2  LYS 399           HG2      LYS 399 -11.696  -6.287   1.932
   56    HG3  LYS 399           HG3      LYS 399 -11.831  -7.724   2.946
   57    HD2  LYS 399           HD2      LYS 399  -9.998  -6.955   4.332
   58    HD3  LYS 399           HD3      LYS 399  -9.761  -5.558   3.278
   59    HE2  LYS 399           HE2      LYS 399 -10.991  -4.889   5.247
   60    HE3  LYS 399           HE3      LYS 399 -12.025  -4.783   3.826
   61    HZ1  LYS 399           HZ1      LYS 399 -12.031  -6.961   5.846
   62    HZ2  LYS 399           HZ2      LYS 399 -12.986  -6.939   4.448
   63    HZ3  LYS 399           HZ3      LYS 399 -13.220  -5.769   5.650
   64    H    GLU 400           H        GLU 400  -9.181  -7.775  -1.144
   65    HA   GLU 400           HA       GLU 400  -6.959  -9.539  -1.098
   66    HB2  GLU 400           HB2      GLU 400  -8.824  -9.792  -2.715
   67    HB3  GLU 400           HB3      GLU 400  -8.316  -8.308  -3.514
   68    HG2  GLU 400           HG2      GLU 400  -6.015  -9.596  -3.657
   69    HG3  GLU 400           HG3      GLU 400  -7.066 -11.003  -3.532
   70    H    GLU 401           H        GLU 401  -7.450  -6.311  -2.464
   71    HA   GLU 401           HA       GLU 401  -4.946  -6.074  -3.683
   72    HB2  GLU 401           HB2      GLU 401  -6.840  -3.949  -2.685
   73    HB3  GLU 401           HB3      GLU 401  -5.428  -3.621  -3.682
   74    HG2  GLU 401           HG2      GLU 401  -6.357  -5.131  -5.410
   75    HG3  GLU 401           HG3      GLU 401  -7.810  -5.294  -4.429
   76    H    ILE 402           H        ILE 402  -5.987  -5.124  -0.414
   77    HA   ILE 402           HA       ILE 402  -3.549  -3.805   0.199
   78    HB   ILE 402           HB       ILE 402  -5.736  -3.510   1.458
   79   HG12  ILE 402          HG12      ILE 402  -3.255  -4.098   3.086
   80   HG13  ILE 402          HG13      ILE 402  -3.606  -2.585   2.256
   81   HG21  ILE 402          HG21      ILE 402  -4.855  -6.040   2.852
   82   HG22  ILE 402          HG22      ILE 402  -6.269  -5.878   1.807
   83   HG23  ILE 402          HG23      ILE 402  -6.196  -4.997   3.337
   84   HD11  ILE 402          HD11      ILE 402  -5.204  -3.754   4.521
   85   HD12  ILE 402          HD12      ILE 402  -5.523  -2.224   3.701
   86   HD13  ILE 402          HD13      ILE 402  -4.045  -2.429   4.642
   87    H    ARG 403           H        ARG 403  -4.617  -7.166   0.516
   88    HA   ARG 403           HA       ARG 403  -2.461  -8.037   2.113
   89    HB2  ARG 403           HB2      ARG 403  -4.148  -9.511   0.088
   90    HB3  ARG 403           HB3      ARG 403  -2.950 -10.302   1.102
   91    HG2  ARG 403           HG2      ARG 403  -4.162  -9.589   3.098
   92    HG3  ARG 403           HG3      ARG 403  -5.363  -8.791   2.078
   93    HD2  ARG 403           HD2      ARG 403  -5.909 -10.953   1.057
   94    HD3  ARG 403           HD3      ARG 403  -4.739 -11.741   2.115
   95    HE   ARG 403           HE       ARG 403  -6.635 -10.247   3.622
   96   HH11  ARG 403          HH11      ARG 403  -6.202 -13.254   1.871
   97   HH12  ARG 403          HH12      ARG 403  -7.454 -14.095   2.743
   98   HH21  ARG 403          HH21      ARG 403  -8.282 -11.346   4.774
   99   HH22  ARG 403          HH22      ARG 403  -8.658 -12.999   4.378
  100    H    ARG 404           H        ARG 404  -2.826  -7.653  -1.360
  101    HA   ARG 404           HA       ARG 404  -0.188  -8.710  -1.851
  102    HB2  ARG 404           HB2      ARG 404  -0.713  -8.168  -4.263
  103    HB3  ARG 404           HB3      ARG 404  -1.754  -9.355  -3.491
  104    HG2  ARG 404           HG2      ARG 404  -3.375  -7.476  -3.077
  105    HG3  ARG 404           HG3      ARG 404  -2.377  -6.490  -4.143
  106    HD2  ARG 404           HD2      ARG 404  -3.655  -9.116  -4.901
  107    HD3  ARG 404           HD3      ARG 404  -4.314  -7.527  -5.284
  108    HE   ARG 404           HE       ARG 404  -1.646  -7.756  -6.223
  109   HH11  ARG 404          HH11      ARG 404  -4.933  -8.788  -6.921
  110   HH12  ARG 404          HH12      ARG 404  -4.649  -8.948  -8.636
  111   HH21  ARG 404          HH21      ARG 404  -1.270  -8.005  -8.468
  112   HH22  ARG 404          HH22      ARG 404  -2.570  -8.502  -9.508
  113    H    GLN 405           H        GLN 405  -1.695  -5.564  -1.572
  114    HA   GLN 405           HA       GLN 405   0.566  -4.142  -2.598
  115    HB2  GLN 405           HB2      GLN 405  -1.817  -3.283  -0.968
  116    HB3  GLN 405           HB3      GLN 405  -0.531  -2.171  -1.422
  117    HG2  GLN 405           HG2      GLN 405  -0.980  -2.476  -3.738
  118    HG3  GLN 405           HG3      GLN 405  -2.114  -3.784  -3.402
  119   HE21  GLN 405          HE21      GLN 405  -1.595  -0.367  -3.394
  120   HE22  GLN 405          HE22      GLN 405  -3.245   0.086  -3.170
  121    H    GLU 406           H        GLU 406  -0.627  -4.831   0.702
  122    HA   GLU 406           HA       GLU 406   1.627  -3.750   2.021
  123    HB2  GLU 406           HB2      GLU 406  -0.275  -5.942   2.872
  124    HB3  GLU 406           HB3      GLU 406   0.942  -5.229   3.920
  125    HG2  GLU 406           HG2      GLU 406  -1.332  -3.699   2.630
  126    HG3  GLU 406           HG3      GLU 406  -1.322  -4.326   4.282
  127    H    PHE 407           H        PHE 407   1.031  -6.711   0.352
  128    HA   PHE 407           HA       PHE 407   3.135  -8.325   1.271
  129    HB2  PHE 407           HB2      PHE 407   1.172  -8.812  -0.384
  130    HB3  PHE 407           HB3      PHE 407   2.266  -8.209  -1.618
  131    HD1  PHE 407           HD1      PHE 407   4.691  -9.367  -1.522
  132    HD2  PHE 407           HD2      PHE 407   1.058 -11.042  -0.064
  133    HE1  PHE 407           HE1      PHE 407   5.647 -11.626  -1.748
  134    HE2  PHE 407           HE2      PHE 407   2.016 -13.305  -0.276
  135    HZ   PHE 407           HZ       PHE 407   4.309 -13.594  -1.121
  136    H    LEU 408           H        LEU 408   3.005  -6.241  -1.625
  137    HA   LEU 408           HA       LEU 408   5.808  -6.434  -2.053
  138    HB2  LEU 408           HB2      LEU 408   5.400  -4.548  -3.700
  139    HB3  LEU 408           HB3      LEU 408   4.624  -6.087  -4.018
  140    HG   LEU 408           HG       LEU 408   2.559  -4.992  -2.848
  141   HD11  LEU 408          HD11      LEU 408   2.383  -2.602  -3.152
  142   HD12  LEU 408          HD12      LEU 408   4.037  -2.535  -3.769
  143   HD13  LEU 408          HD13      LEU 408   3.740  -2.982  -2.088
  144   HD21  LEU 408          HD21      LEU 408   2.630  -5.675  -5.178
  145   HD22  LEU 408          HD22      LEU 408   3.467  -4.181  -5.604
  146   HD23  LEU 408          HD23      LEU 408   1.807  -4.125  -5.008
  147    H    LEU 409           H        LEU 409   3.746  -4.219  -0.329
  148    HA   LEU 409           HA       LEU 409   5.600  -2.132   0.012
  149    HB2  LEU 409           HB2      LEU 409   3.128  -2.129   0.608
  150    HB3  LEU 409           HB3      LEU 409   3.566  -3.018   2.053
  151    HG   LEU 409           HG       LEU 409   4.859  -0.372   1.481
  152   HD11  LEU 409          HD11      LEU 409   3.075   0.723   2.765
  153   HD12  LEU 409          HD12      LEU 409   2.166  -0.789   2.775
  154   HD13  LEU 409          HD13      LEU 409   2.481   0.042   1.253
  155   HD21  LEU 409          HD21      LEU 409   5.758  -1.715   3.307
  156   HD22  LEU 409          HD22      LEU 409   4.152  -1.838   4.025
  157   HD23  LEU 409          HD23      LEU 409   4.960  -0.273   3.931
  158    H    ASN 410           H        ASN 410   4.939  -5.033   1.920
  159    HA   ASN 410           HA       ASN 410   6.962  -4.749   3.830
  160    HB2  ASN 410           HB2      ASN 410   5.555  -6.503   4.346
  161    HB3  ASN 410           HB3      ASN 410   5.424  -7.032   2.671
  162   HD21  ASN 410          HD21      ASN 410   7.282  -7.220   5.596
  163   HD22  ASN 410          HD22      ASN 410   8.275  -8.557   5.121
  164    H    SER 411           H        SER 411   7.039  -6.331   0.646
  165    HA   SER 411           HA       SER 411   9.670  -7.257   0.771
  166    HB2  SER 411           HB2      SER 411   8.119  -6.402  -1.684
  167    HB3  SER 411           HB3      SER 411   9.517  -7.479  -1.652
  168    HG   SER 411           HG       SER 411   7.563  -8.289   0.059
  169    H    LEU 412           H        LEU 412   8.409  -4.241  -0.710
  170    HA   LEU 412           HA       LEU 412  10.979  -3.256  -1.365
  171    HB2  LEU 412           HB2      LEU 412   9.892  -1.126  -1.782
  172    HB3  LEU 412           HB3      LEU 412   8.962  -2.438  -2.466
  173    HG   LEU 412           HG       LEU 412   7.532  -2.248  -0.305
  174   HD11  LEU 412          HD11      LEU 412   7.445   0.027   0.608
  175   HD12  LEU 412          HD12      LEU 412   8.862   0.460  -0.351
  176   HD13  LEU 412          HD13      LEU 412   8.996  -0.753   0.928
  177   HD21  LEU 412          HD21      LEU 412   6.773  -1.705  -2.576
  178   HD22  LEU 412          HD22      LEU 412   7.448  -0.085  -2.407
  179   HD23  LEU 412          HD23      LEU 412   6.111  -0.595  -1.378
  180    H    HIS 413           H        HIS 413   9.006  -3.052   1.512
  181    HA   HIS 413           HA       HIS 413  10.457  -1.040   2.827
  182    HB2  HIS 413           HB2      HIS 413   8.175  -2.288   3.422
  183    HB3  HIS 413           HB3      HIS 413   9.258  -3.232   4.445
  184    HD1  HIS 413           HD1      HIS 413   7.674  -1.946   6.336
  185    HD2  HIS 413           HD2      HIS 413  10.488   0.272   4.248
  186    HE1  HIS 413           HE1      HIS 413   8.062   0.115   7.719
  187    HE2  HIS 413           HE2      HIS 413   9.577   1.562   6.310
  188    H    ARG 414           H        ARG 414  10.881  -4.529   2.639
  189    HA   ARG 414           HA       ARG 414  13.078  -4.463   4.489
  190    HB2  ARG 414           HB2      ARG 414  11.904  -6.655   2.791
  191    HB3  ARG 414           HB3      ARG 414  13.356  -6.887   3.754
  192    HG2  ARG 414           HG2      ARG 414  10.598  -6.222   4.750
  193    HG3  ARG 414           HG3      ARG 414  11.480  -7.736   4.964
  194    HD2  ARG 414           HD2      ARG 414  13.243  -6.345   6.170
  195    HD3  ARG 414           HD3      ARG 414  12.045  -5.052   6.194
  196    HE   ARG 414           HE       ARG 414  11.688  -7.687   7.485
  197   HH11  ARG 414          HH11      ARG 414  11.139  -4.227   7.357
  198   HH12  ARG 414          HH12      ARG 414  10.253  -4.173   8.847
  199   HH21  ARG 414          HH21      ARG 414  10.561  -7.625   9.468
  200   HH22  ARG 414          HH22      ARG 414   9.942  -6.106  10.064
  201    H    ASP 415           H        ASP 415  12.657  -3.836   1.223
  202    HA   ASP 415           HA       ASP 415  15.294  -4.529   0.310
  203    HB2  ASP 415           HB2      ASP 415  13.300  -4.336  -1.188
  204    HB3  ASP 415           HB3      ASP 415  13.307  -2.600  -0.909
  205    H    LEU 416           H        LEU 416  13.931  -2.066   2.159
  206    HA   LEU 416           HA       LEU 416  15.977  -0.101   1.556
  207    HB2  LEU 416           HB2      LEU 416  13.797  -0.043   3.628
  208    HB3  LEU 416           HB3      LEU 416  14.801   1.310   3.137
  209    HG   LEU 416           HG       LEU 416  12.689  -0.089   1.505
  210   HD11  LEU 416          HD11      LEU 416  12.997   2.740   2.475
  211   HD12  LEU 416          HD12      LEU 416  11.867   1.538   3.099
  212   HD13  LEU 416          HD13      LEU 416  11.694   2.141   1.450
  213   HD21  LEU 416          HD21      LEU 416  14.646   2.036   0.643
  214   HD22  LEU 416          HD22      LEU 416  13.269   1.466  -0.297
  215   HD23  LEU 416          HD23      LEU 416  14.599   0.367   0.073
  216    H    GLN 417           H        GLN 417  15.009  -2.216   4.218
  217    HA   GLN 417           HA       GLN 417  16.935  -1.092   6.015
  218    HB2  GLN 417           HB2      GLN 417  15.362  -3.646   6.353
  219    HB3  GLN 417           HB3      GLN 417  16.138  -2.704   7.620
  220    HG2  GLN 417           HG2      GLN 417  14.598  -0.811   6.989
  221    HG3  GLN 417           HG3      GLN 417  13.735  -1.969   5.979
  222   HE21  GLN 417          HE21      GLN 417  14.338  -4.122   7.977
  223   HE22  GLN 417          HE22      GLN 417  13.202  -3.860   9.263
  224    H    GLY 418           H        GLY 418  18.759  -2.047   6.863
  225    HA2  GLY 418           HA2      GLY 418  20.333  -3.905   6.920
  226    HA3  GLY 418           HA3      GLY 418  19.850  -4.289   5.270
  227    H    GLY 419           H        GLY 419  19.894  -1.041   5.487
  228    HA2  GLY 419           HA2      GLY 419  21.602   0.576   5.268
  229    HA3  GLY 419           HA3      GLY 419  22.756  -0.717   4.990
  230    H    ILE 420           H        ILE 420  19.661  -0.429   3.335
  231    HA   ILE 420           HA       ILE 420  21.150  -0.167   0.819
  232    HB   ILE 420           HB       ILE 420  18.235  -0.870   1.076
  233   HG12  ILE 420          HG12      ILE 420  19.524  -2.499   2.404
  234   HG13  ILE 420          HG13      ILE 420  18.844  -3.238   0.954
  235   HG21  ILE 420          HG21      ILE 420  18.588  -1.886  -1.130
  236   HG22  ILE 420          HG22      ILE 420  20.274  -1.370  -1.089
  237   HG23  ILE 420          HG23      ILE 420  18.985  -0.167  -1.125
  238   HD11  ILE 420          HD11      ILE 420  21.107  -4.009   1.362
  239   HD12  ILE 420          HD12      ILE 420  21.699  -2.346   1.306
  240   HD13  ILE 420          HD13      ILE 420  21.017  -3.090  -0.141
  241    H    LYS 421           H        LYS 421  21.152   1.765  -0.153
  242    HA   LYS 421           HA       LYS 421  19.153   3.722   0.688
  243    HB2  LYS 421           HB2      LYS 421  21.721   4.049  -0.857
  244    HB3  LYS 421           HB3      LYS 421  20.577   5.354  -0.591
  245    HG2  LYS 421           HG2      LYS 421  20.870   5.021   1.860
  246    HG3  LYS 421           HG3      LYS 421  22.141   3.853   1.493
  247    HD2  LYS 421           HD2      LYS 421  23.409   5.572   0.322
  248    HD3  LYS 421           HD3      LYS 421  22.127   6.744   0.626
  249    HE2  LYS 421           HE2      LYS 421  23.775   5.344   2.726
  250    HE3  LYS 421           HE3      LYS 421  23.999   7.005   2.181
  251    HZ1  LYS 421           HZ1      LYS 421  22.766   7.001   4.210
  252    HZ2  LYS 421           HZ2      LYS 421  21.630   5.904   3.597
  253    HZ3  LYS 421           HZ3      LYS 421  21.718   7.473   2.963
  254    H    ASP 422           H        ASP 422  17.449   2.659  -0.468
  255    HA   ASP 422           HA       ASP 422  17.410   3.587  -3.255
  256    HB2  ASP 422           HB2      ASP 422  17.408   1.140  -3.254
  257    HB3  ASP 422           HB3      ASP 422  16.011   1.111  -2.172
  258    H    LEU 423           H        LEU 423  16.253   5.383  -3.259
  259    HA   LEU 423           HA       LEU 423  14.175   5.836  -1.309
  260    HB2  LEU 423           HB2      LEU 423  15.258   7.460  -3.597
  261    HB3  LEU 423           HB3      LEU 423  13.836   7.966  -2.706
  262    HG   LEU 423           HG       LEU 423  15.227   7.963  -0.619
  263   HD11  LEU 423          HD11      LEU 423  17.665   8.019  -0.861
  264   HD12  LEU 423          HD12      LEU 423  17.501   7.589  -2.565
  265   HD13  LEU 423          HD13      LEU 423  16.991   6.451  -1.316
  266   HD21  LEU 423          HD21      LEU 423  14.741  10.025  -1.789
  267   HD22  LEU 423          HD22      LEU 423  16.113   9.761  -2.866
  268   HD23  LEU 423          HD23      LEU 423  16.383  10.058  -1.151
  269    H    SER 424           H        SER 424  14.353   4.366  -4.317
  270    HA   SER 424           HA       SER 424  11.957   5.052  -5.559
  271    HB2  SER 424           HB2      SER 424  13.091   2.259  -5.627
  272    HB3  SER 424           HB3      SER 424  12.282   3.148  -6.919
  273    HG   SER 424           HG       SER 424  14.925   3.149  -6.151
  274    H    LYS 425           H        LYS 425  12.632   2.370  -3.296
  275    HA   LYS 425           HA       LYS 425   9.995   1.376  -3.252
  276    HB2  LYS 425           HB2      LYS 425  11.971   1.184  -0.986
  277    HB3  LYS 425           HB3      LYS 425  10.625   0.109  -1.316
  278    HG2  LYS 425           HG2      LYS 425  13.195   0.368  -2.842
  279    HG3  LYS 425           HG3      LYS 425  12.591  -1.024  -1.944
  280    HD2  LYS 425           HD2      LYS 425  10.735  -1.225  -3.562
  281    HD3  LYS 425           HD3      LYS 425  11.421   0.117  -4.484
  282    HE2  LYS 425           HE2      LYS 425  12.554  -2.629  -4.033
  283    HE3  LYS 425           HE3      LYS 425  12.170  -1.838  -5.561
  284    HZ1  LYS 425           HZ1      LYS 425  14.430  -1.600  -5.489
  285    HZ2  LYS 425           HZ2      LYS 425  14.490  -1.471  -3.799
  286    HZ3  LYS 425           HZ3      LYS 425  13.971  -0.147  -4.729
  287    H    GLU 426           H        GLU 426  11.466   4.047  -1.655
  288    HA   GLU 426           HA       GLU 426   9.710   4.140   0.587
  289    HB2  GLU 426           HB2      GLU 426  11.979   5.154   0.570
  290    HB3  GLU 426           HB3      GLU 426  11.405   6.361  -0.573
  291    HG2  GLU 426           HG2      GLU 426   9.815   7.177   1.075
  292    HG3  GLU 426           HG3      GLU 426  10.353   5.948   2.219
  293    H    GLU 427           H        GLU 427   9.910   5.954  -2.459
  294    HA   GLU 427           HA       GLU 427   7.543   7.446  -2.097
  295    HB2  GLU 427           HB2      GLU 427   8.712   6.472  -4.714
  296    HB3  GLU 427           HB3      GLU 427   7.613   7.825  -4.502
  297    HG2  GLU 427           HG2      GLU 427   9.311   9.061  -3.305
  298    HG3  GLU 427           HG3      GLU 427  10.413   7.687  -3.410
  299    H    ARG 428           H        ARG 428   8.192   4.222  -3.189
  300    HA   ARG 428           HA       ARG 428   5.626   3.770  -4.349
  301    HB2  ARG 428           HB2      ARG 428   7.896   1.949  -3.568
  302    HB3  ARG 428           HB3      ARG 428   6.396   1.351  -4.278
  303    HG2  ARG 428           HG2      ARG 428   8.325   3.288  -5.547
  304    HG3  ARG 428           HG3      ARG 428   8.132   1.584  -5.963
  305    HD2  ARG 428           HD2      ARG 428   5.855   2.003  -6.709
  306    HD3  ARG 428           HD3      ARG 428   5.988   3.696  -6.230
  307    HE   ARG 428           HE       ARG 428   8.068   3.070  -8.021
  308   HH11  ARG 428          HH11      ARG 428   4.580   3.554  -7.994
  309   HH12  ARG 428          HH12      ARG 428   4.526   4.054  -9.660
  310   HH21  ARG 428          HH21      ARG 428   7.984   3.785 -10.186
  311   HH22  ARG 428          HH22      ARG 428   6.449   4.194 -10.900
  312    H    LEU 429           H        LEU 429   7.149   2.936  -1.226
  313    HA   LEU 429           HA       LEU 429   5.000   1.416  -0.258
  314    HB2  LEU 429           HB2      LEU 429   5.903   1.663   1.946
  315    HB3  LEU 429           HB3      LEU 429   7.209   1.412   0.813
  316    HG   LEU 429           HG       LEU 429   7.382   4.044   0.912
  317   HD11  LEU 429          HD11      LEU 429   5.439   4.428   2.307
  318   HD12  LEU 429          HD12      LEU 429   6.905   4.886   3.176
  319   HD13  LEU 429          HD13      LEU 429   6.094   3.367   3.554
  320   HD21  LEU 429          HD21      LEU 429   9.133   2.472   1.535
  321   HD22  LEU 429          HD22      LEU 429   8.361   2.223   3.104
  322   HD23  LEU 429          HD23      LEU 429   9.033   3.803   2.694
  323    H    TRP 430           H        TRP 430   5.540   4.913  -0.236
  324    HA   TRP 430           HA       TRP 430   3.219   5.344   1.383
  325    HB2  TRP 430           HB2      TRP 430   5.256   6.910   1.132
  326    HB3  TRP 430           HB3      TRP 430   4.454   7.468  -0.340
  327    HD1  TRP 430           HD1      TRP 430   3.320   6.806   3.293
  328    HE1  TRP 430           HE1      TRP 430   1.816   8.752   4.048
  329    HE3  TRP 430           HE3      TRP 430   3.426   9.596  -0.984
  330    HZ2  TRP 430           HZ2      TRP 430   0.822  11.167   2.964
  331    HZ3  TRP 430           HZ3      TRP 430   2.175  11.711  -1.045
  332    HH2  TRP 430           HH2      TRP 430   0.900  12.478   0.890
  333    H    GLU 431           H        GLU 431   3.908   5.026  -1.986
  334    HA   GLU 431           HA       GLU 431   1.604   6.291  -3.013
  335    HB2  GLU 431           HB2      GLU 431   3.579   5.777  -4.379
  336    HB3  GLU 431           HB3      GLU 431   3.261   4.058  -4.194
  337    HG2  GLU 431           HG2      GLU 431   1.190   4.273  -5.415
  338    HG3  GLU 431           HG3      GLU 431   1.414   6.020  -5.522
  339    H    VAL 432           H        VAL 432   2.294   2.787  -2.607
  340    HA   VAL 432           HA       VAL 432  -0.349   2.001  -3.129
  341    HB   VAL 432           HB       VAL 432   0.318  -0.110  -1.865
  342   HG11  VAL 432          HG11      VAL 432   0.338   0.079  -4.277
  343   HG12  VAL 432          HG12      VAL 432   1.716  -0.874  -3.719
  344   HG13  VAL 432          HG13      VAL 432   1.949   0.802  -4.219
  345   HG21  VAL 432          HG21      VAL 432   2.739  -0.433  -1.548
  346   HG22  VAL 432          HG22      VAL 432   2.077   0.801  -0.476
  347   HG23  VAL 432          HG23      VAL 432   2.989   1.276  -1.907
  348    H    GLN 433           H        GLN 433   1.273   3.006  -0.195
  349    HA   GLN 433           HA       GLN 433  -0.620   2.118   1.682
  350    HB2  GLN 433           HB2      GLN 433   1.657   2.976   2.243
  351    HB3  GLN 433           HB3      GLN 433   1.115   4.589   1.830
  352    HG2  GLN 433           HG2      GLN 433  -0.533   4.496   3.628
  353    HG3  GLN 433           HG3      GLN 433   0.019   2.876   4.049
  354   HE21  GLN 433          HE21      GLN 433   2.812   3.568   3.470
  355   HE22  GLN 433          HE22      GLN 433   3.349   4.522   4.815
  356    H    ARG 434           H        ARG 434  -0.246   5.221   0.006
  357    HA   ARG 434           HA       ARG 434  -2.483   6.415   1.276
  358    HB2  ARG 434           HB2      ARG 434  -2.198   8.256  -0.227
  359    HB3  ARG 434           HB3      ARG 434  -0.600   7.684   0.233
  360    HG2  ARG 434           HG2      ARG 434  -0.447   6.477  -1.908
  361    HG3  ARG 434           HG3      ARG 434  -2.017   7.138  -2.367
  362    HD2  ARG 434           HD2      ARG 434   0.462   8.736  -1.737
  363    HD3  ARG 434           HD3      ARG 434  -0.182   8.421  -3.348
  364    HE   ARG 434           HE       ARG 434  -2.162   9.641  -1.730
  365   HH11  ARG 434          HH11      ARG 434   0.812  10.390  -3.455
  366   HH12  ARG 434          HH12      ARG 434   0.395  12.063  -3.680
  367   HH21  ARG 434          HH21      ARG 434  -2.676  11.860  -2.009
  368   HH22  ARG 434          HH22      ARG 434  -1.562  12.891  -2.857
  369    H    ILE 435           H        ILE 435  -2.097   4.513  -1.636
  370    HA   ILE 435           HA       ILE 435  -4.649   5.114  -2.736
  371    HB   ILE 435           HB       ILE 435  -2.851   2.735  -3.234
  372   HG12  ILE 435          HG12      ILE 435  -3.307   5.254  -4.848
  373   HG13  ILE 435          HG13      ILE 435  -1.893   4.928  -3.852
  374   HG21  ILE 435          HG21      ILE 435  -4.175   2.388  -5.269
  375   HG22  ILE 435          HG22      ILE 435  -5.278   3.667  -4.760
  376   HG23  ILE 435          HG23      ILE 435  -5.142   2.189  -3.811
  377   HD11  ILE 435          HD11      ILE 435  -1.428   4.532  -6.199
  378   HD12  ILE 435          HD12      ILE 435  -2.744   3.359  -6.272
  379   HD13  ILE 435          HD13      ILE 435  -1.327   3.033  -5.276
  380    H    LEU 436           H        LEU 436  -3.496   2.136  -1.054
  381    HA   LEU 436           HA       LEU 436  -6.052   0.974  -0.882
  382    HB2  LEU 436           HB2      LEU 436  -5.111  -0.508   0.815
  383    HB3  LEU 436           HB3      LEU 436  -4.050  -0.346  -0.567
  384    HG   LEU 436           HG       LEU 436  -2.847   1.444   0.925
  385   HD11  LEU 436          HD11      LEU 436  -4.175  -0.282   3.009
  386   HD12  LEU 436          HD12      LEU 436  -4.506   1.423   2.723
  387   HD13  LEU 436          HD13      LEU 436  -2.919   0.921   3.296
  388   HD21  LEU 436          HD21      LEU 436  -1.819  -0.600   0.124
  389   HD22  LEU 436          HD22      LEU 436  -2.625  -1.528   1.389
  390   HD23  LEU 436          HD23      LEU 436  -1.401  -0.334   1.818
  391    H    THR 437           H        THR 437  -4.504   3.394   1.111
  392    HA   THR 437           HA       THR 437  -6.365   3.260   3.245
  393    HB   THR 437           HB       THR 437  -4.607   5.554   2.396
  394    HG1  THR 437           HG1      THR 437  -3.236   4.021   3.073
  395   HG21  THR 437          HG21      THR 437  -4.943   6.397   4.681
  396   HG22  THR 437          HG22      THR 437  -6.090   5.094   4.986
  397   HG23  THR 437          HG23      THR 437  -6.462   6.332   3.789
  398    H    ALA 438           H        ALA 438  -6.049   5.605   0.560
  399    HA   ALA 438           HA       ALA 438  -8.373   7.042   1.155
  400    HB1  ALA 438           HB1      ALA 438  -7.097   6.639  -1.550
  401    HB2  ALA 438           HB2      ALA 438  -6.633   7.859  -0.364
  402    HB3  ALA 438           HB3      ALA 438  -8.229   7.918  -1.112
  403    H    LEU 439           H        LEU 439  -7.870   4.152  -0.784
  404    HA   LEU 439           HA       LEU 439 -10.387   4.103  -2.031
  405    HB2  LEU 439           HB2      LEU 439  -8.463   2.760  -2.780
  406    HB3  LEU 439           HB3      LEU 439  -8.600   1.772  -1.337
  407    HG   LEU 439           HG       LEU 439 -10.940   1.166  -2.107
  408   HD11  LEU 439          HD11      LEU 439 -11.287   3.001  -3.649
  409   HD12  LEU 439          HD12      LEU 439 -11.416   1.457  -4.489
  410   HD13  LEU 439          HD13      LEU 439  -9.958   2.433  -4.658
  411   HD21  LEU 439          HD21      LEU 439  -9.054  -0.373  -2.340
  412   HD22  LEU 439          HD22      LEU 439  -8.631   0.368  -3.884
  413   HD23  LEU 439          HD23      LEU 439 -10.156  -0.502  -3.713
  414    H    LYS 440           H        LYS 440  -9.258   2.130   0.755
  415    HA   LYS 440           HA       LYS 440 -11.774   0.948   1.140
  416    HB2  LYS 440           HB2      LYS 440 -10.908   0.080   3.235
  417    HB3  LYS 440           HB3      LYS 440  -9.703  -0.069   1.970
  418    HG2  LYS 440           HG2      LYS 440  -8.565   1.939   2.872
  419    HG3  LYS 440           HG3      LYS 440  -9.749   1.977   4.183
  420    HD2  LYS 440           HD2      LYS 440  -9.051  -0.361   4.762
  421    HD3  LYS 440           HD3      LYS 440  -7.756  -0.208   3.577
  422    HE2  LYS 440           HE2      LYS 440  -8.101   1.678   5.894
  423    HE3  LYS 440           HE3      LYS 440  -7.129   0.212   5.984
  424    HZ1  LYS 440           HZ1      LYS 440  -5.812   2.196   5.501
  425    HZ2  LYS 440           HZ2      LYS 440  -6.678   2.425   4.063
  426    HZ3  LYS 440           HZ3      LYS 440  -5.713   1.050   4.260
  427    H    ARG 441           H        ARG 441 -10.423   3.874   2.401
  428    HA   ARG 441           HA       ARG 441 -12.353   4.249   4.455
  429    HB2  ARG 441           HB2      ARG 441 -10.470   6.172   3.099
  430    HB3  ARG 441           HB3      ARG 441 -11.466   6.583   4.488
  431    HG2  ARG 441           HG2      ARG 441  -9.505   4.307   4.542
  432    HG3  ARG 441           HG3      ARG 441  -9.039   5.973   4.922
  433    HD2  ARG 441           HD2      ARG 441  -9.516   5.063   7.006
  434    HD3  ARG 441           HD3      ARG 441 -10.995   5.924   6.588
  435    HE   ARG 441           HE       ARG 441 -11.005   3.139   5.852
  436   HH11  ARG 441          HH11      ARG 441 -11.736   5.484   8.335
  437   HH12  ARG 441          HH12      ARG 441 -12.769   4.415   9.228
  438   HH21  ARG 441          HH21      ARG 441 -12.382   1.718   7.019
  439   HH22  ARG 441          HH22      ARG 441 -13.164   2.291   8.465
  440    H    LYS 442           H        LYS 442 -11.907   5.753   1.240
  441    HA   LYS 442           HA       LYS 442 -14.347   7.209   1.421
  442    HB2  LYS 442           HB2      LYS 442 -12.232   6.824  -0.586
  443    HB3  LYS 442           HB3      LYS 442 -13.825   7.154  -1.251
  444    HG2  LYS 442           HG2      LYS 442 -12.559   9.204  -0.988
  445    HG3  LYS 442           HG3      LYS 442 -13.957   9.201   0.086
  446    HD2  LYS 442           HD2      LYS 442 -12.451   8.443   1.924
  447    HD3  LYS 442           HD3      LYS 442 -11.086   8.660   0.827
  448    HE2  LYS 442           HE2      LYS 442 -11.655  11.029   0.590
  449    HE3  LYS 442           HE3      LYS 442 -13.031  10.812   1.672
  450    HZ1  LYS 442           HZ1      LYS 442 -10.160  10.488   2.380
  451    HZ2  LYS 442           HZ2      LYS 442 -11.458  10.162   3.425
  452    HZ3  LYS 442           HZ3      LYS 442 -11.186  11.743   2.877
  453    H    LEU 443           H        LEU 443 -13.518   4.025   0.268
  454    HA   LEU 443           HA       LEU 443 -15.889   3.629  -1.261
  455    HB2  LEU 443           HB2      LEU 443 -13.744   2.331  -1.492
  456    HB3  LEU 443           HB3      LEU 443 -14.148   1.522   0.012
  457    HG   LEU 443           HG       LEU 443 -16.177   0.601  -1.023
  458   HD11  LEU 443          HD11      LEU 443 -16.537   0.822  -3.424
  459   HD12  LEU 443          HD12      LEU 443 -15.156   1.913  -3.539
  460   HD13  LEU 443          HD13      LEU 443 -16.589   2.400  -2.633
  461   HD21  LEU 443          HD21      LEU 443 -14.118  -0.692  -1.080
  462   HD22  LEU 443          HD22      LEU 443 -13.650   0.098  -2.587
  463   HD23  LEU 443          HD23      LEU 443 -15.063  -0.958  -2.548
  464    H    ARG 444           H        ARG 444 -15.040   3.193   2.117
  465    HA   ARG 444           HA       ARG 444 -17.582   1.853   2.641
  466    HB2  ARG 444           HB2      ARG 444 -15.587   0.975   3.750
  467    HB3  ARG 444           HB3      ARG 444 -15.306   2.539   4.506
  468    HG2  ARG 444           HG2      ARG 444 -17.509   2.305   5.644
  469    HG3  ARG 444           HG3      ARG 444 -17.605   0.665   4.999
  470    HD2  ARG 444           HD2      ARG 444 -15.431   1.736   6.792
  471    HD3  ARG 444           HD3      ARG 444 -16.759   0.694   7.298
  472    HE   ARG 444           HE       ARG 444 -15.392  -0.566   5.202
  473   HH11  ARG 444          HH11      ARG 444 -14.858   0.387   8.531
  474   HH12  ARG 444          HH12      ARG 444 -13.753  -0.919   8.860
  475   HH21  ARG 444          HH21      ARG 444 -13.948  -2.254   5.614
  476   HH22  ARG 444          HH22      ARG 444 -13.217  -2.419   7.183
  477    H    GLU 445           H        GLU 445 -15.871   4.826   3.585
  478    HA   GLU 445           HA       GLU 445 -18.135   5.639   5.228
  479    HB2  GLU 445           HB2      GLU 445 -15.543   7.108   4.747
  480    HB3  GLU 445           HB3      GLU 445 -16.693   7.382   6.051
  481    HG2  GLU 445           HG2      GLU 445 -16.201   5.066   6.852
  482    HG3  GLU 445           HG3      GLU 445 -14.922   4.985   5.638
  483    H    ALA 446           H        ALA 446 -18.382   5.553   2.304
  484    HA   ALA 446           HA       ALA 446 -18.446   8.254   1.352
  485    HB1  ALA 446           HB1      ALA 446 -19.528   7.313  -0.622
  486    HB2  ALA 446           HB2      ALA 446 -19.740   5.775   0.215
  487    HB3  ALA 446           HB3      ALA 446 -18.119   6.355  -0.170
  Start of MODEL   40
    1    H1   GLY 391           HT1      GLY 391 -20.585  -1.276  -8.798
    2    H2   GLY 391           HT2      GLY 391 -19.694  -2.630  -9.302
    3    H3   GLY 391           HT3      GLY 391 -20.995  -2.083 -10.239
    4    HA2  GLY 391           HA3      GLY 391 -18.973  -1.419 -11.291
    5    HA3  GLY 391           HA2      GLY 391 -19.814  -0.005 -10.671
    6    H    SER 392           H        SER 392 -19.156   0.649  -8.403
    7    HA   SER 392           HA       SER 392 -16.237   0.304  -8.108
    8    HB2  SER 392           HB2      SER 392 -16.309   2.713  -7.244
    9    HB3  SER 392           HB3      SER 392 -16.545   2.495  -8.976
   10    HG   SER 392           HG       SER 392 -18.893   2.394  -7.531
   11    H    GLU 393           H        GLU 393 -18.554  -1.027  -6.826
   12    HA   GLU 393           HA       GLU 393 -18.452   0.034  -4.091
   13    HB2  GLU 393           HB2      GLU 393 -20.425  -1.894  -5.336
   14    HB3  GLU 393           HB3      GLU 393 -20.519  -1.235  -3.713
   15    HG2  GLU 393           HG2      GLU 393 -22.079  -0.067  -5.075
   16    HG3  GLU 393           HG3      GLU 393 -20.752   1.037  -4.715
   17    H    THR 394           H        THR 394 -16.448  -1.701  -5.445
   18    HA   THR 394           HA       THR 394 -16.775  -4.340  -4.377
   19    HB   THR 394           HB       THR 394 -14.282  -4.460  -5.188
   20    HG1  THR 394           HG1      THR 394 -13.602  -2.612  -5.967
   21   HG21  THR 394          HG21      THR 394 -16.614  -4.127  -7.078
   22   HG22  THR 394          HG22      THR 394 -16.126  -5.615  -6.267
   23   HG23  THR 394          HG23      THR 394 -15.074  -4.888  -7.478
   24    H    GLN 395           H        GLN 395 -16.932  -3.936  -2.123
   25    HA   GLN 395           HA       GLN 395 -14.891  -2.781  -0.553
   26    HB2  GLN 395           HB2      GLN 395 -17.354  -4.121  -0.130
   27    HB3  GLN 395           HB3      GLN 395 -16.143  -4.987   0.801
   28    HG2  GLN 395           HG2      GLN 395 -16.771  -2.053   0.991
   29    HG3  GLN 395           HG3      GLN 395 -17.222  -3.301   2.150
   30   HE21  GLN 395          HE21      GLN 395 -14.699  -1.279   0.959
   31   HE22  GLN 395          HE22      GLN 395 -13.543  -1.635   2.193
   32    H    ALA 396           H        ALA 396 -15.456  -6.053  -1.754
   33    HA   ALA 396           HA       ALA 396 -13.246  -7.278  -0.458
   34    HB1  ALA 396           HB1      ALA 396 -13.575  -9.106  -2.076
   35    HB2  ALA 396           HB2      ALA 396 -14.720  -8.099  -2.957
   36    HB3  ALA 396           HB3      ALA 396 -15.083  -8.609  -1.310
   37    H    GLY 397           H        GLY 397 -13.431  -5.061  -2.986
   38    HA2  GLY 397           HA2      GLY 397 -11.255  -5.835  -4.605
   39    HA3  GLY 397           HA3      GLY 397 -11.892  -4.201  -4.450
   40    H    ILE 398           H        ILE 398 -11.394  -3.341  -2.050
   41    HA   ILE 398           HA       ILE 398  -8.591  -3.002  -1.982
   42    HB   ILE 398           HB       ILE 398  -9.922  -1.205  -1.161
   43   HG12  ILE 398          HG12      ILE 398  -7.694  -1.871   0.105
   44   HG13  ILE 398          HG13      ILE 398  -8.719  -0.581   0.736
   45   HG21  ILE 398          HG21      ILE 398 -11.366  -1.372   0.814
   46   HG22  ILE 398          HG22      ILE 398 -11.043  -3.104   0.887
   47   HG23  ILE 398          HG23      ILE 398 -11.894  -2.424  -0.501
   48   HD11  ILE 398          HD11      ILE 398  -9.690  -2.158   2.342
   49   HD12  ILE 398          HD12      ILE 398  -7.938  -2.025   2.509
   50   HD13  ILE 398          HD13      ILE 398  -8.643  -3.431   1.712
   51    H    LYS 399           H        LYS 399 -10.830  -5.102  -0.256
   52    HA   LYS 399           HA       LYS 399  -9.110  -6.046   1.730
   53    HB2  LYS 399           HB2      LYS 399 -11.265  -7.547   0.229
   54    HB3  LYS 399           HB3      LYS 399 -10.484  -8.129   1.693
   55    HG2  LYS 399           HG2      LYS 399 -12.151  -5.631   1.436
   56    HG3  LYS 399           HG3      LYS 399 -12.635  -7.141   2.210
   57    HD2  LYS 399           HD2      LYS 399 -10.926  -6.873   3.894
   58    HD3  LYS 399           HD3      LYS 399 -10.302  -5.437   3.084
   59    HE2  LYS 399           HE2      LYS 399 -11.641  -4.768   4.963
   60    HE3  LYS 399           HE3      LYS 399 -12.474  -4.321   3.474
   61    HZ1  LYS 399           HZ1      LYS 399 -13.064  -6.715   5.141
   62    HZ2  LYS 399           HZ2      LYS 399 -13.870  -6.285   3.710
   63    HZ3  LYS 399           HZ3      LYS 399 -13.994  -5.296   5.083
   64    H    GLU 400           H        GLU 400  -9.655  -7.468  -1.494
   65    HA   GLU 400           HA       GLU 400  -7.629  -9.410  -1.360
   66    HB2  GLU 400           HB2      GLU 400  -9.426  -9.441  -3.026
   67    HB3  GLU 400           HB3      GLU 400  -8.799  -7.966  -3.747
   68    HG2  GLU 400           HG2      GLU 400  -8.187  -9.835  -5.103
   69    HG3  GLU 400           HG3      GLU 400  -6.738  -9.173  -4.350
   70    H    GLU 401           H        GLU 401  -7.634  -6.188  -2.869
   71    HA   GLU 401           HA       GLU 401  -5.011  -6.265  -3.824
   72    HB2  GLU 401           HB2      GLU 401  -6.763  -3.924  -3.083
   73    HB3  GLU 401           HB3      GLU 401  -5.209  -3.755  -3.890
   74    HG2  GLU 401           HG2      GLU 401  -6.028  -5.059  -5.769
   75    HG3  GLU 401           HG3      GLU 401  -7.573  -5.286  -4.952
   76    H    ILE 402           H        ILE 402  -6.272  -4.990  -0.742
   77    HA   ILE 402           HA       ILE 402  -3.843  -3.748  -0.015
   78    HB   ILE 402           HB       ILE 402  -6.193  -3.300   0.935
   79   HG12  ILE 402          HG12      ILE 402  -3.906  -3.491   2.899
   80   HG13  ILE 402          HG13      ILE 402  -4.053  -2.236   1.671
   81   HG21  ILE 402          HG21      ILE 402  -6.708  -4.434   3.051
   82   HG22  ILE 402          HG22      ILE 402  -5.334  -5.513   2.799
   83   HG23  ILE 402          HG23      ILE 402  -6.704  -5.556   1.690
   84   HD11  ILE 402          HD11      ILE 402  -4.801  -1.441   3.838
   85   HD12  ILE 402          HD12      ILE 402  -5.982  -2.750   3.921
   86   HD13  ILE 402          HD13      ILE 402  -6.142  -1.496   2.691
   87    H    ARG 403           H        ARG 403  -5.089  -7.011   0.594
   88    HA   ARG 403           HA       ARG 403  -3.111  -7.741   2.474
   89    HB2  ARG 403           HB2      ARG 403  -4.498  -9.528   0.458
   90    HB3  ARG 403           HB3      ARG 403  -3.622 -10.068   1.886
   91    HG2  ARG 403           HG2      ARG 403  -5.245  -8.887   3.304
   92    HG3  ARG 403           HG3      ARG 403  -6.135  -8.410   1.857
   93    HD2  ARG 403           HD2      ARG 403  -7.292 -10.290   2.578
   94    HD3  ARG 403           HD3      ARG 403  -6.208 -10.940   1.348
   95    HE   ARG 403           HE       ARG 403  -5.036 -11.047   3.949
   96   HH11  ARG 403          HH11      ARG 403  -7.246 -12.680   1.771
   97   HH12  ARG 403          HH12      ARG 403  -7.183 -14.195   2.628
   98   HH21  ARG 403          HH21      ARG 403  -4.939 -13.043   5.071
   99   HH22  ARG 403          HH22      ARG 403  -5.852 -14.408   4.493
  100    H    ARG 404           H        ARG 404  -3.215  -7.845  -1.064
  101    HA   ARG 404           HA       ARG 404  -0.591  -8.926  -1.330
  102    HB2  ARG 404           HB2      ARG 404  -2.154  -7.318  -3.356
  103    HB3  ARG 404           HB3      ARG 404  -0.795  -8.384  -3.687
  104    HG2  ARG 404           HG2      ARG 404  -2.122 -10.298  -2.919
  105    HG3  ARG 404           HG3      ARG 404  -3.483  -9.218  -2.625
  106    HD2  ARG 404           HD2      ARG 404  -3.422  -8.580  -5.026
  107    HD3  ARG 404           HD3      ARG 404  -2.187  -9.813  -5.277
  108    HE   ARG 404           HE       ARG 404  -4.633 -10.758  -4.034
  109   HH11  ARG 404          HH11      ARG 404  -2.889 -10.242  -7.038
  110   HH12  ARG 404          HH12      ARG 404  -3.859 -11.372  -7.936
  111   HH21  ARG 404          HH21      ARG 404  -5.874 -12.248  -5.189
  112   HH22  ARG 404          HH22      ARG 404  -5.556 -12.522  -6.882
  113    H    GLN 405           H        GLN 405  -1.939  -5.651  -1.368
  114    HA   GLN 405           HA       GLN 405   0.414  -4.279  -2.025
  115    HB2  GLN 405           HB2      GLN 405  -1.948  -3.347  -0.386
  116    HB3  GLN 405           HB3      GLN 405  -0.676  -2.298  -0.993
  117    HG2  GLN 405           HG2      GLN 405  -1.273  -2.954  -3.289
  118    HG3  GLN 405           HG3      GLN 405  -2.600  -3.912  -2.642
  119   HE21  GLN 405          HE21      GLN 405  -2.729  -1.657  -4.463
  120   HE22  GLN 405          HE22      GLN 405  -3.709  -0.468  -3.676
  121    H    GLU 406           H        GLU 406  -1.007  -4.831   1.224
  122    HA   GLU 406           HA       GLU 406   1.187  -3.639   2.554
  123    HB2  GLU 406           HB2      GLU 406  -0.801  -5.649   3.621
  124    HB3  GLU 406           HB3      GLU 406   0.300  -4.682   4.595
  125    HG2  GLU 406           HG2      GLU 406  -0.816  -2.638   3.734
  126    HG3  GLU 406           HG3      GLU 406  -1.987  -3.664   2.892
  127    H    PHE 407           H        PHE 407   0.662  -6.821   1.282
  128    HA   PHE 407           HA       PHE 407   2.701  -8.217   2.631
  129    HB2  PHE 407           HB2      PHE 407   0.855  -8.995   0.904
  130    HB3  PHE 407           HB3      PHE 407   2.129  -8.706  -0.274
  131    HD1  PHE 407           HD1      PHE 407   4.404  -9.879   0.196
  132    HD2  PHE 407           HD2      PHE 407   0.701 -11.019   1.964
  133    HE1  PHE 407           HE1      PHE 407   5.322 -12.113   0.678
  134    HE2  PHE 407           HE2      PHE 407   1.623 -13.251   2.452
  135    HZ   PHE 407           HZ       PHE 407   3.932 -13.800   1.808
  136    H    LEU 408           H        LEU 408   2.781  -6.563  -0.550
  137    HA   LEU 408           HA       LEU 408   5.622  -6.783  -0.700
  138    HB2  LEU 408           HB2      LEU 408   5.376  -5.203  -2.659
  139    HB3  LEU 408           HB3      LEU 408   4.598  -6.767  -2.790
  140    HG   LEU 408           HG       LEU 408   2.464  -5.502  -2.003
  141   HD11  LEU 408          HD11      LEU 408   4.097  -3.207  -3.080
  142   HD12  LEU 408          HD12      LEU 408   3.539  -3.402  -1.416
  143   HD13  LEU 408          HD13      LEU 408   2.370  -3.175  -2.716
  144   HD21  LEU 408          HD21      LEU 408   1.893  -5.025  -4.303
  145   HD22  LEU 408          HD22      LEU 408   2.813  -6.527  -4.204
  146   HD23  LEU 408          HD23      LEU 408   3.597  -5.046  -4.758
  147    H    LEU 409           H        LEU 409   3.412  -4.438   0.542
  148    HA   LEU 409           HA       LEU 409   5.101  -2.213   0.766
  149    HB2  LEU 409           HB2      LEU 409   2.647  -2.279   1.240
  150    HB3  LEU 409           HB3      LEU 409   2.995  -3.135   2.728
  151    HG   LEU 409           HG       LEU 409   4.367  -1.134   3.432
  152   HD11  LEU 409          HD11      LEU 409   4.711  -0.164   1.238
  153   HD12  LEU 409          HD12      LEU 409   3.880   0.979   2.295
  154   HD13  LEU 409          HD13      LEU 409   2.976   0.096   1.065
  155   HD21  LEU 409          HD21      LEU 409   1.418  -0.726   2.932
  156   HD22  LEU 409          HD22      LEU 409   2.400   0.162   4.096
  157   HD23  LEU 409          HD23      LEU 409   2.132  -1.567   4.308
  158    H    ASN 410           H        ASN 410   4.432  -4.837   3.050
  159    HA   ASN 410           HA       ASN 410   6.352  -4.257   4.975
  160    HB2  ASN 410           HB2      ASN 410   4.634  -5.952   5.309
  161    HB3  ASN 410           HB3      ASN 410   5.314  -6.934   4.016
  162   HD21  ASN 410          HD21      ASN 410   7.207  -8.095   4.390
  163   HD22  ASN 410          HD22      ASN 410   7.796  -8.374   5.983
  164    H    SER 411           H        SER 411   6.576  -6.032   1.954
  165    HA   SER 411           HA       SER 411   9.177  -7.040   2.257
  166    HB2  SER 411           HB2      SER 411   7.490  -7.853   0.604
  167    HB3  SER 411           HB3      SER 411   7.741  -6.378  -0.326
  168    HG   SER 411           HG       SER 411   8.993  -8.454  -0.811
  169    H    LEU 412           H        LEU 412   8.013  -4.148   0.487
  170    HA   LEU 412           HA       LEU 412  10.635  -3.354  -0.238
  171    HB2  LEU 412           HB2      LEU 412   9.614  -1.223  -0.937
  172    HB3  LEU 412           HB3      LEU 412   8.835  -2.636  -1.613
  173    HG   LEU 412           HG       LEU 412   7.138  -2.320   0.332
  174   HD11  LEU 412          HD11      LEU 412   8.404  -0.627   1.538
  175   HD12  LEU 412          HD12      LEU 412   6.846   0.004   1.005
  176   HD13  LEU 412          HD13      LEU 412   8.317   0.445   0.140
  177   HD21  LEU 412          HD21      LEU 412   5.822  -0.796  -1.077
  178   HD22  LEU 412          HD22      LEU 412   6.594  -2.070  -2.020
  179   HD23  LEU 412          HD23      LEU 412   7.268  -0.442  -2.024
  180    H    HIS 413           H        HIS 413   8.806  -2.873   2.648
  181    HA   HIS 413           HA       HIS 413  10.349  -0.740   3.711
  182    HB2  HIS 413           HB2      HIS 413   8.549  -2.820   4.859
  183    HB3  HIS 413           HB3      HIS 413   9.652  -1.996   5.956
  184    HD1  HIS 413           HD1      HIS 413   8.522  -0.121   7.086
  185    HD2  HIS 413           HD2      HIS 413   7.174  -0.630   3.183
  186    HE1  HIS 413           HE1      HIS 413   6.788   1.664   6.730
  187    HE2  HIS 413           HE2      HIS 413   5.812   1.173   4.466
  188    H    ARG 414           H        ARG 414  10.712  -4.242   3.708
  189    HA   ARG 414           HA       ARG 414  13.111  -4.236   5.244
  190    HB2  ARG 414           HB2      ARG 414  11.837  -6.285   3.434
  191    HB3  ARG 414           HB3      ARG 414  13.360  -6.575   4.266
  192    HG2  ARG 414           HG2      ARG 414  12.237  -6.252   6.418
  193    HG3  ARG 414           HG3      ARG 414  10.714  -5.972   5.569
  194    HD2  ARG 414           HD2      ARG 414  10.790  -8.208   4.640
  195    HD3  ARG 414           HD3      ARG 414  12.358  -8.490   5.388
  196    HE   ARG 414           HE       ARG 414  10.481  -7.799   7.375
  197   HH11  ARG 414          HH11      ARG 414  11.287 -10.412   5.189
  198   HH12  ARG 414          HH12      ARG 414  10.585 -11.646   6.192
  199   HH21  ARG 414          HH21      ARG 414   9.628  -9.432   8.750
  200   HH22  ARG 414          HH22      ARG 414   9.712 -11.100   8.247
  201    H    ASP 415           H        ASP 415  12.326  -3.560   1.994
  202    HA   ASP 415           HA       ASP 415  15.043  -3.953   1.007
  203    HB2  ASP 415           HB2      ASP 415  12.847  -4.433  -0.296
  204    HB3  ASP 415           HB3      ASP 415  12.780  -2.691  -0.528
  205    H    LEU 416           H        LEU 416  13.846  -1.836   2.973
  206    HA   LEU 416           HA       LEU 416  15.060   0.530   1.752
  207    HB2  LEU 416           HB2      LEU 416  13.366   0.141   4.201
  208    HB3  LEU 416           HB3      LEU 416  14.159   1.660   3.821
  209    HG   LEU 416           HG       LEU 416  12.155   0.299   2.013
  210   HD11  LEU 416          HD11      LEU 416  11.111   1.009   4.084
  211   HD12  LEU 416          HD12      LEU 416  10.611   2.027   2.733
  212   HD13  LEU 416          HD13      LEU 416  11.806   2.617   3.888
  213   HD21  LEU 416          HD21      LEU 416  12.122   2.491   0.895
  214   HD22  LEU 416          HD22      LEU 416  13.706   1.721   0.821
  215   HD23  LEU 416          HD23      LEU 416  13.418   3.036   1.961
  216    H    GLN 417           H        GLN 417  16.129  -2.059   3.251
  217    HA   GLN 417           HA       GLN 417  18.323  -0.643   4.556
  218    HB2  GLN 417           HB2      GLN 417  18.216  -2.112   6.530
  219    HB3  GLN 417           HB3      GLN 417  16.761  -1.140   6.376
  220    HG2  GLN 417           HG2      GLN 417  15.541  -3.015   5.491
  221    HG3  GLN 417           HG3      GLN 417  17.004  -3.996   5.469
  222   HE21  GLN 417          HE21      GLN 417  16.123  -5.556   6.778
  223   HE22  GLN 417          HE22      GLN 417  15.868  -5.318   8.478
  224    H    GLY 418           H        GLY 418  20.139  -2.199   5.060
  225    HA2  GLY 418           HA2      GLY 418  20.881  -4.549   4.661
  226    HA3  GLY 418           HA3      GLY 418  20.125  -4.398   3.082
  227    H    GLY 419           H        GLY 419  21.209  -1.475   3.201
  228    HA2  GLY 419           HA2      GLY 419  23.547  -0.674   3.136
  229    HA3  GLY 419           HA3      GLY 419  23.957  -2.207   2.379
  230    H    ILE 420           H        ILE 420  21.193  -1.746   0.965
  231    HA   ILE 420           HA       ILE 420  22.300  -0.665  -1.419
  232    HB   ILE 420           HB       ILE 420  19.912  -0.886  -2.235
  233   HG12  ILE 420          HG12      ILE 420  18.547  -2.538  -0.813
  234   HG13  ILE 420          HG13      ILE 420  19.565  -2.035   0.524
  235   HG21  ILE 420          HG21      ILE 420  21.303  -3.325  -1.165
  236   HG22  ILE 420          HG22      ILE 420  21.599  -2.539  -2.717
  237   HG23  ILE 420          HG23      ILE 420  20.050  -3.325  -2.406
  238   HD11  ILE 420          HD11      ILE 420  17.468  -0.835   0.529
  239   HD12  ILE 420          HD12      ILE 420  17.775  -0.252  -1.107
  240   HD13  ILE 420          HD13      ILE 420  18.808   0.271   0.223
  241    H    LYS 421           H        LYS 421  21.026   1.084  -2.639
  242    HA   LYS 421           HA       LYS 421  20.615   3.311  -0.792
  243    HB2  LYS 421           HB2      LYS 421  20.608   4.716  -2.868
  244    HB3  LYS 421           HB3      LYS 421  22.107   3.851  -2.574
  245    HG2  LYS 421           HG2      LYS 421  21.511   2.203  -4.255
  246    HG3  LYS 421           HG3      LYS 421  19.962   3.008  -4.515
  247    HD2  LYS 421           HD2      LYS 421  21.574   3.615  -6.246
  248    HD3  LYS 421           HD3      LYS 421  21.129   5.020  -5.273
  249    HE2  LYS 421           HE2      LYS 421  23.192   4.706  -3.949
  250    HE3  LYS 421           HE3      LYS 421  23.643   3.369  -5.008
  251    HZ1  LYS 421           HZ1      LYS 421  24.761   5.388  -5.674
  252    HZ2  LYS 421           HZ2      LYS 421  23.288   6.211  -5.819
  253    HZ3  LYS 421           HZ3      LYS 421  23.653   4.937  -6.875
  254    H    ASP 422           H        ASP 422  18.658   3.521  -0.020
  255    HA   ASP 422           HA       ASP 422  16.363   2.563  -1.504
  256    HB2  ASP 422           HB2      ASP 422  15.125   3.135   0.601
  257    HB3  ASP 422           HB3      ASP 422  16.427   1.974   0.826
  258    H    LEU 423           H        LEU 423  15.305   3.813  -2.863
  259    HA   LEU 423           HA       LEU 423  14.753   6.593  -2.079
  260    HB2  LEU 423           HB2      LEU 423  15.521   5.710  -4.872
  261    HB3  LEU 423           HB3      LEU 423  14.923   7.298  -4.456
  262    HG   LEU 423           HG       LEU 423  17.015   7.394  -2.894
  263   HD11  LEU 423          HD11      LEU 423  17.878   5.334  -4.914
  264   HD12  LEU 423          HD12      LEU 423  17.668   5.056  -3.184
  265   HD13  LEU 423          HD13      LEU 423  18.922   6.159  -3.757
  266   HD21  LEU 423          HD21      LEU 423  16.646   8.846  -4.809
  267   HD22  LEU 423          HD22      LEU 423  17.218   7.580  -5.897
  268   HD23  LEU 423          HD23      LEU 423  18.327   8.321  -4.743
  269    H    SER 424           H        SER 424  14.039   4.300  -4.676
  270    HA   SER 424           HA       SER 424  11.481   5.292  -5.222
  271    HB2  SER 424           HB2      SER 424  12.529   2.519  -5.806
  272    HB3  SER 424           HB3      SER 424  11.262   3.391  -6.683
  273    HG   SER 424           HG       SER 424  13.021   5.034  -7.012
  274    H    LYS 425           H        LYS 425  12.567   2.741  -3.046
  275    HA   LYS 425           HA       LYS 425  10.077   1.455  -2.732
  276    HB2  LYS 425           HB2      LYS 425  12.222   1.574  -0.619
  277    HB3  LYS 425           HB3      LYS 425  11.029   0.309  -0.875
  278    HG2  LYS 425           HG2      LYS 425  13.332   0.974  -2.692
  279    HG3  LYS 425           HG3      LYS 425  13.204  -0.419  -1.620
  280    HD2  LYS 425           HD2      LYS 425  11.441  -1.360  -2.915
  281    HD3  LYS 425           HD3      LYS 425  11.231   0.135  -3.831
  282    HE2  LYS 425           HE2      LYS 425  13.360  -0.151  -4.897
  283    HE3  LYS 425           HE3      LYS 425  13.734  -1.540  -3.876
  284    HZ1  LYS 425           HZ1      LYS 425  12.995  -2.157  -6.124
  285    HZ2  LYS 425           HZ2      LYS 425  11.488  -1.435  -5.820
  286    HZ3  LYS 425           HZ3      LYS 425  11.983  -2.783  -4.912
  287    H    GLU 426           H        GLU 426  11.499   4.238  -1.151
  288    HA   GLU 426           HA       GLU 426   9.586   4.310   0.980
  289    HB2  GLU 426           HB2      GLU 426  11.866   5.308   1.173
  290    HB3  GLU 426           HB3      GLU 426  11.388   6.538   0.005
  291    HG2  GLU 426           HG2      GLU 426   9.690   7.357   1.509
  292    HG3  GLU 426           HG3      GLU 426  10.045   6.070   2.658
  293    H    GLU 427           H        GLU 427  10.065   6.110  -2.042
  294    HA   GLU 427           HA       GLU 427   7.710   7.654  -1.822
  295    HB2  GLU 427           HB2      GLU 427   9.197   6.747  -4.301
  296    HB3  GLU 427           HB3      GLU 427   7.953   7.987  -4.267
  297    HG2  GLU 427           HG2      GLU 427  10.513   8.161  -2.702
  298    HG3  GLU 427           HG3      GLU 427  10.293   8.843  -4.314
  299    H    ARG 428           H        ARG 428   8.341   4.418  -2.884
  300    HA   ARG 428           HA       ARG 428   5.875   3.948  -4.220
  301    HB2  ARG 428           HB2      ARG 428   8.019   2.641  -4.481
  302    HB3  ARG 428           HB3      ARG 428   7.697   1.943  -2.903
  303    HG2  ARG 428           HG2      ARG 428   7.031   0.411  -4.635
  304    HG3  ARG 428           HG3      ARG 428   5.606   0.989  -3.771
  305    HD2  ARG 428           HD2      ARG 428   4.848   2.207  -5.556
  306    HD3  ARG 428           HD3      ARG 428   6.465   2.450  -6.217
  307    HE   ARG 428           HE       ARG 428   6.048  -0.233  -6.471
  308   HH11  ARG 428          HH11      ARG 428   4.139   2.556  -7.440
  309   HH12  ARG 428          HH12      ARG 428   3.640   1.831  -8.943
  310   HH21  ARG 428          HH21      ARG 428   5.370  -1.175  -8.446
  311   HH22  ARG 428          HH22      ARG 428   4.307  -0.277  -9.497
  312    H    LEU 429           H        LEU 429   7.097   3.304  -0.941
  313    HA   LEU 429           HA       LEU 429   4.842   1.829  -0.116
  314    HB2  LEU 429           HB2      LEU 429   5.660   1.966   2.110
  315    HB3  LEU 429           HB3      LEU 429   7.027   1.755   1.040
  316    HG   LEU 429           HG       LEU 429   7.130   4.384   1.227
  317   HD11  LEU 429          HD11      LEU 429   5.836   3.571   3.828
  318   HD12  LEU 429          HD12      LEU 429   5.132   4.619   2.595
  319   HD13  LEU 429          HD13      LEU 429   6.564   5.143   3.483
  320   HD21  LEU 429          HD21      LEU 429   8.935   2.888   1.796
  321   HD22  LEU 429          HD22      LEU 429   8.132   2.445   3.305
  322   HD23  LEU 429          HD23      LEU 429   8.735   4.088   3.074
  323    H    TRP 430           H        TRP 430   5.537   5.279  -0.054
  324    HA   TRP 430           HA       TRP 430   3.257   5.900   1.535
  325    HB2  TRP 430           HB2      TRP 430   5.373   7.352   1.113
  326    HB3  TRP 430           HB3      TRP 430   4.527   7.865  -0.349
  327    HD1  TRP 430           HD1      TRP 430   3.233   7.338   3.254
  328    HE1  TRP 430           HE1      TRP 430   1.993   9.459   3.980
  329    HE3  TRP 430           HE3      TRP 430   4.007  10.182  -0.924
  330    HZ2  TRP 430           HZ2      TRP 430   1.417  12.021   2.919
  331    HZ3  TRP 430           HZ3      TRP 430   3.068  12.457  -0.990
  332    HH2  TRP 430           HH2      TRP 430   1.799  13.353   0.894
  333    H    GLU 431           H        GLU 431   3.934   5.585  -1.874
  334    HA   GLU 431           HA       GLU 431   1.461   6.533  -2.856
  335    HB2  GLU 431           HB2      GLU 431   3.383   6.243  -4.310
  336    HB3  GLU 431           HB3      GLU 431   3.422   4.520  -3.970
  337    HG2  GLU 431           HG2      GLU 431   1.256   4.255  -5.082
  338    HG3  GLU 431           HG3      GLU 431   1.248   5.982  -5.451
  339    H    VAL 432           H        VAL 432   2.633   3.248  -2.125
  340    HA   VAL 432           HA       VAL 432   0.255   1.853  -2.579
  341    HB   VAL 432           HB       VAL 432   2.407   1.247  -0.536
  342   HG11  VAL 432          HG11      VAL 432   1.625  -1.069  -0.661
  343   HG12  VAL 432          HG12      VAL 432   0.307  -0.567  -1.722
  344   HG13  VAL 432          HG13      VAL 432   0.365   0.008  -0.055
  345   HG21  VAL 432          HG21      VAL 432   3.325   1.410  -2.757
  346   HG22  VAL 432          HG22      VAL 432   2.063   0.348  -3.389
  347   HG23  VAL 432          HG23      VAL 432   3.266  -0.286  -2.266
  348    H    GLN 433           H        GLN 433   1.470   3.416   0.367
  349    HA   GLN 433           HA       GLN 433  -0.565   2.550   2.099
  350    HB2  GLN 433           HB2      GLN 433   1.563   3.507   2.891
  351    HB3  GLN 433           HB3      GLN 433   1.102   5.070   2.237
  352    HG2  GLN 433           HG2      GLN 433  -0.799   5.145   3.775
  353    HG3  GLN 433           HG3      GLN 433  -0.305   3.592   4.446
  354   HE21  GLN 433          HE21      GLN 433   1.532   3.471   5.709
  355   HE22  GLN 433          HE22      GLN 433   2.269   4.880   6.413
  356    H    ARG 434           H        ARG 434  -0.225   5.479   0.144
  357    HA   ARG 434           HA       ARG 434  -2.587   6.678   1.159
  358    HB2  ARG 434           HB2      ARG 434  -2.248   8.410  -0.392
  359    HB3  ARG 434           HB3      ARG 434  -0.641   7.867   0.062
  360    HG2  ARG 434           HG2      ARG 434  -0.452   6.625  -2.016
  361    HG3  ARG 434           HG3      ARG 434  -2.083   7.126  -2.473
  362    HD2  ARG 434           HD2      ARG 434   0.254   8.967  -1.967
  363    HD3  ARG 434           HD3      ARG 434  -0.379   8.516  -3.551
  364    HE   ARG 434           HE       ARG 434  -2.552   9.540  -2.342
  365   HH11  ARG 434          HH11      ARG 434   0.725  10.765  -2.676
  366   HH12  ARG 434          HH12      ARG 434   0.230  12.436  -2.626
  367   HH21  ARG 434          HH21      ARG 434  -3.190  11.715  -2.318
  368   HH22  ARG 434          HH22      ARG 434  -1.999  12.976  -2.461
  369    H    ILE 435           H        ILE 435  -1.982   4.368  -1.349
  370    HA   ILE 435           HA       ILE 435  -4.540   4.692  -2.610
  371    HB   ILE 435           HB       ILE 435  -2.555   2.417  -2.769
  372   HG12  ILE 435          HG12      ILE 435  -3.217   4.612  -4.747
  373   HG13  ILE 435          HG13      ILE 435  -1.789   4.580  -3.717
  374   HG21  ILE 435          HG21      ILE 435  -4.789   1.589  -3.224
  375   HG22  ILE 435          HG22      ILE 435  -3.858   1.661  -4.722
  376   HG23  ILE 435          HG23      ILE 435  -5.066   2.899  -4.374
  377   HD11  ILE 435          HD11      ILE 435  -2.455   2.566  -5.857
  378   HD12  ILE 435          HD12      ILE 435  -1.009   2.567  -4.842
  379   HD13  ILE 435          HD13      ILE 435  -1.281   3.875  -5.994
  380    H    LEU 436           H        LEU 436  -3.146   2.144  -0.519
  381    HA   LEU 436           HA       LEU 436  -5.515   0.668  -0.285
  382    HB2  LEU 436           HB2      LEU 436  -4.490  -0.389   1.678
  383    HB3  LEU 436           HB3      LEU 436  -3.406  -0.316   0.308
  384    HG   LEU 436           HG       LEU 436  -2.530   1.853   1.567
  385   HD11  LEU 436          HD11      LEU 436  -2.547   1.551   3.984
  386   HD12  LEU 436          HD12      LEU 436  -3.593   0.141   3.811
  387   HD13  LEU 436          HD13      LEU 436  -4.190   1.741   3.367
  388   HD21  LEU 436          HD21      LEU 436  -1.193  -0.100   0.975
  389   HD22  LEU 436          HD22      LEU 436  -1.836  -0.970   2.370
  390   HD23  LEU 436          HD23      LEU 436  -0.822   0.453   2.610
  391    H    THR 437           H        THR 437  -4.365   3.428   1.583
  392    HA   THR 437           HA       THR 437  -6.389   3.240   3.564
  393    HB   THR 437           HB       THR 437  -4.840   5.697   2.749
  394    HG1  THR 437           HG1      THR 437  -3.291   4.310   3.399
  395   HG21  THR 437          HG21      THR 437  -6.265   4.986   5.319
  396   HG22  THR 437          HG22      THR 437  -6.785   6.195   4.145
  397   HG23  THR 437          HG23      THR 437  -5.291   6.436   5.049
  398    H    ALA 438           H        ALA 438  -6.017   5.334   0.678
  399    HA   ALA 438           HA       ALA 438  -8.471   6.683   1.058
  400    HB1  ALA 438           HB1      ALA 438  -8.180   7.512  -1.202
  401    HB2  ALA 438           HB2      ALA 438  -6.951   6.286  -1.514
  402    HB3  ALA 438           HB3      ALA 438  -6.641   7.562  -0.335
  403    H    LEU 439           H        LEU 439  -7.602   3.729  -0.609
  404    HA   LEU 439           HA       LEU 439  -9.946   3.475  -2.156
  405    HB2  LEU 439           HB2      LEU 439  -7.780   2.247  -2.506
  406    HB3  LEU 439           HB3      LEU 439  -8.197   1.240  -1.134
  407    HG   LEU 439           HG       LEU 439 -10.209   0.455  -2.339
  408   HD11  LEU 439          HD11      LEU 439  -9.092   2.059  -4.638
  409   HD12  LEU 439          HD12      LEU 439 -10.589   2.383  -3.763
  410   HD13  LEU 439          HD13      LEU 439 -10.434   0.917  -4.730
  411   HD21  LEU 439          HD21      LEU 439  -9.026  -0.937  -3.967
  412   HD22  LEU 439          HD22      LEU 439  -8.146  -0.830  -2.443
  413   HD23  LEU 439          HD23      LEU 439  -7.612   0.110  -3.838
  414    H    LYS 440           H        LYS 440  -9.033   1.856   0.921
  415    HA   LYS 440           HA       LYS 440 -11.535   0.602   1.203
  416    HB2  LYS 440           HB2      LYS 440 -10.889   0.184   3.545
  417    HB3  LYS 440           HB3      LYS 440  -9.635  -0.253   2.398
  418    HG2  LYS 440           HG2      LYS 440  -8.464   1.851   2.919
  419    HG3  LYS 440           HG3      LYS 440  -9.701   2.202   4.131
  420    HD2  LYS 440           HD2      LYS 440  -9.123   0.190   5.350
  421    HD3  LYS 440           HD3      LYS 440  -7.949  -0.254   4.111
  422    HE2  LYS 440           HE2      LYS 440  -6.586   1.649   4.652
  423    HE3  LYS 440           HE3      LYS 440  -7.805   2.254   5.772
  424    HZ1  LYS 440           HZ1      LYS 440  -5.952   1.115   6.890
  425    HZ2  LYS 440           HZ2      LYS 440  -6.354  -0.323   6.089
  426    HZ3  LYS 440           HZ3      LYS 440  -7.446   0.365   7.187
  427    H    ARG 441           H        ARG 441 -10.430   3.761   2.136
  428    HA   ARG 441           HA       ARG 441 -12.613   4.342   3.862
  429    HB2  ARG 441           HB2      ARG 441 -10.711   6.168   2.393
  430    HB3  ARG 441           HB3      ARG 441 -11.887   6.715   3.582
  431    HG2  ARG 441           HG2      ARG 441  -9.695   4.721   4.132
  432    HG3  ARG 441           HG3      ARG 441  -9.609   6.451   4.505
  433    HD2  ARG 441           HD2      ARG 441 -11.547   6.232   5.976
  434    HD3  ARG 441           HD3      ARG 441 -11.651   4.515   5.591
  435    HE   ARG 441           HE       ARG 441  -9.192   4.638   6.544
  436   HH11  ARG 441          HH11      ARG 441 -12.146   6.068   7.797
  437   HH12  ARG 441          HH12      ARG 441 -11.583   6.081   9.442
  438   HH21  ARG 441          HH21      ARG 441  -8.477   4.612   8.691
  439   HH22  ARG 441          HH22      ARG 441  -9.493   5.242   9.955
  440    H    LYS 442           H        LYS 442 -11.990   4.859   0.424
  441    HA   LYS 442           HA       LYS 442 -14.504   6.226   0.049
  442    HB2  LYS 442           HB2      LYS 442 -12.168   5.547  -1.623
  443    HB3  LYS 442           HB3      LYS 442 -13.703   5.617  -2.471
  444    HG2  LYS 442           HG2      LYS 442 -12.436   7.740  -2.517
  445    HG3  LYS 442           HG3      LYS 442 -14.042   7.894  -1.802
  446    HD2  LYS 442           HD2      LYS 442 -13.050   7.813   0.434
  447    HD3  LYS 442           HD3      LYS 442 -11.445   7.641  -0.280
  448    HE2  LYS 442           HE2      LYS 442 -11.557   9.823  -1.237
  449    HE3  LYS 442           HE3      LYS 442 -13.261   9.985  -0.819
  450    HZ1  LYS 442           HZ1      LYS 442 -11.055   9.746   1.159
  451    HZ2  LYS 442           HZ2      LYS 442 -12.689  10.055   1.495
  452    HZ3  LYS 442           HZ3      LYS 442 -11.759  11.213   0.679
  453    H    LEU 443           H        LEU 443 -13.675   3.015   0.446
  454    HA   LEU 443           HA       LEU 443 -15.957   2.121  -1.173
  455    HB2  LEU 443           HB2      LEU 443 -13.656   0.514  -0.069
  456    HB3  LEU 443           HB3      LEU 443 -14.995  -0.142  -0.990
  457    HG   LEU 443           HG       LEU 443 -12.920   1.801  -2.008
  458   HD11  LEU 443          HD11      LEU 443 -12.253  -0.084  -3.432
  459   HD12  LEU 443          HD12      LEU 443 -13.410  -1.112  -2.585
  460   HD13  LEU 443          HD13      LEU 443 -12.039  -0.426  -1.715
  461   HD21  LEU 443          HD21      LEU 443 -15.239   0.502  -3.434
  462   HD22  LEU 443          HD22      LEU 443 -13.977   1.473  -4.192
  463   HD23  LEU 443          HD23      LEU 443 -15.089   2.214  -3.039
  464    H    ARG 444           H        ARG 444 -15.140   2.809   1.995
  465    HA   ARG 444           HA       ARG 444 -17.318   1.091   2.951
  466    HB2  ARG 444           HB2      ARG 444 -15.049   0.179   3.558
  467    HB3  ARG 444           HB3      ARG 444 -14.795   1.624   4.523
  468    HG2  ARG 444           HG2      ARG 444 -17.171  -0.132   5.003
  469    HG3  ARG 444           HG3      ARG 444 -15.592  -0.534   5.677
  470    HD2  ARG 444           HD2      ARG 444 -15.519   1.563   6.870
  471    HD3  ARG 444           HD3      ARG 444 -17.021   2.090   6.109
  472    HE   ARG 444           HE       ARG 444 -17.628  -0.276   7.377
  473   HH11  ARG 444          HH11      ARG 444 -16.370   2.863   8.353
  474   HH12  ARG 444          HH12      ARG 444 -17.054   2.763   9.959
  475   HH21  ARG 444          HH21      ARG 444 -18.534  -0.385   9.457
  476   HH22  ARG 444          HH22      ARG 444 -18.308   0.927  10.572
  477    H    GLU 445           H        GLU 445 -15.334   3.951   3.607
  478    HA   GLU 445           HA       GLU 445 -17.165   4.950   5.594
  479    HB2  GLU 445           HB2      GLU 445 -14.896   6.391   4.206
  480    HB3  GLU 445           HB3      GLU 445 -15.705   6.898   5.681
  481    HG2  GLU 445           HG2      GLU 445 -14.166   4.330   5.436
  482    HG3  GLU 445           HG3      GLU 445 -13.454   5.846   5.978
  483    H    ALA 446           H        ALA 446 -17.142   4.887   2.258
  484    HA   ALA 446           HA       ALA 446 -18.781   7.315   2.049
  485    HB1  ALA 446           HB1      ALA 446 -16.791   7.372   0.643
  486    HB2  ALA 446           HB2      ALA 446 -18.251   7.305  -0.342
  487    HB3  ALA 446           HB3      ALA 446 -17.270   5.855  -0.120
  Start of MODEL   41
    1    H1   GLY 391           HT1      GLY 391 -11.738   4.243  -8.901
    2    H2   GLY 391           HT2      GLY 391 -12.547   3.075  -7.957
    3    H3   GLY 391           HT3      GLY 391 -12.606   2.993  -9.646
    4    HA2  GLY 391           HA3      GLY 391 -10.307   2.458  -9.806
    5    HA3  GLY 391           HA2      GLY 391 -10.100   2.746  -8.082
    6    H    SER 392           H        SER 392  -9.936   0.930  -6.955
    7    HA   SER 392           HA       SER 392 -11.340  -1.464  -7.887
    8    HB2  SER 392           HB2      SER 392  -9.276  -1.201  -5.682
    9    HB3  SER 392           HB3      SER 392  -9.933  -2.707  -6.324
   10    HG   SER 392           HG       SER 392  -7.941  -2.301  -7.292
   11    H    GLU 393           H        GLU 393 -13.427  -0.697  -7.265
   12    HA   GLU 393           HA       GLU 393 -13.980   0.151  -4.603
   13    HB2  GLU 393           HB2      GLU 393 -15.680  -0.558  -6.974
   14    HB3  GLU 393           HB3      GLU 393 -16.421  -0.302  -5.402
   15    HG2  GLU 393           HG2      GLU 393 -16.544   1.726  -6.677
   16    HG3  GLU 393           HG3      GLU 393 -15.435   1.956  -5.330
   17    H    THR 394           H        THR 394 -16.179  -1.122  -3.728
   18    HA   THR 394           HA       THR 394 -16.935  -2.933  -2.576
   19    HB   THR 394           HB       THR 394 -14.912  -4.686  -3.963
   20    HG1  THR 394           HG1      THR 394 -16.047  -3.478  -5.553
   21   HG21  THR 394          HG21      THR 394 -16.212  -5.690  -2.142
   22   HG22  THR 394          HG22      THR 394 -16.663  -6.378  -3.702
   23   HG23  THR 394          HG23      THR 394 -17.707  -5.185  -2.927
   24    H    GLN 395           H        GLN 395 -16.492  -3.394  -0.495
   25    HA   GLN 395           HA       GLN 395 -14.025  -2.834   0.718
   26    HB2  GLN 395           HB2      GLN 395 -16.348  -4.552   1.594
   27    HB3  GLN 395           HB3      GLN 395 -14.921  -4.332   2.597
   28    HG2  GLN 395           HG2      GLN 395 -16.767  -2.158   1.637
   29    HG3  GLN 395           HG3      GLN 395 -16.703  -2.834   3.265
   30   HE21  GLN 395          HE21      GLN 395 -15.159  -0.764   0.963
   31   HE22  GLN 395          HE22      GLN 395 -14.037  -0.042   2.061
   32    H    ALA 396           H        ALA 396 -15.447  -5.903  -0.325
   33    HA   ALA 396           HA       ALA 396 -13.348  -7.635   0.179
   34    HB1  ALA 396           HB1      ALA 396 -14.213  -8.934  -1.760
   35    HB2  ALA 396           HB2      ALA 396 -15.259  -7.564  -2.158
   36    HB3  ALA 396           HB3      ALA 396 -15.469  -8.427  -0.632
   37    H    GLY 397           H        GLY 397 -13.657  -5.165  -2.236
   38    HA2  GLY 397           HA2      GLY 397 -11.687  -5.992  -4.065
   39    HA3  GLY 397           HA3      GLY 397 -12.262  -4.348  -3.839
   40    H    ILE 398           H        ILE 398 -11.484  -3.522  -1.489
   41    HA   ILE 398           HA       ILE 398  -8.703  -3.151  -1.847
   42    HB   ILE 398           HB       ILE 398  -9.897  -1.325  -0.914
   43   HG12  ILE 398          HG12      ILE 398  -7.526  -2.011   0.085
   44   HG13  ILE 398          HG13      ILE 398  -8.420  -0.636   0.733
   45   HG21  ILE 398          HG21      ILE 398 -11.037  -1.414   1.263
   46   HG22  ILE 398          HG22      ILE 398 -10.742  -3.150   1.323
   47   HG23  ILE 398          HG23      ILE 398 -11.765  -2.473   0.057
   48   HD11  ILE 398          HD11      ILE 398  -9.235  -2.064   2.564
   49   HD12  ILE 398          HD12      ILE 398  -7.475  -1.978   2.512
   50   HD13  ILE 398          HD13      ILE 398  -8.308  -3.410   1.909
   51    H    LYS 399           H        LYS 399 -10.588  -5.322   0.141
   52    HA   LYS 399           HA       LYS 399  -8.535  -6.031   1.943
   53    HB2  LYS 399           HB2      LYS 399 -10.828  -7.733   0.966
   54    HB3  LYS 399           HB3      LYS 399  -9.827  -8.081   2.369
   55    HG2  LYS 399           HG2      LYS 399 -11.750  -5.804   1.995
   56    HG3  LYS 399           HG3      LYS 399 -11.855  -7.130   3.152
   57    HD2  LYS 399           HD2      LYS 399  -9.913  -6.282   4.339
   58    HD3  LYS 399           HD3      LYS 399  -9.706  -5.007   3.135
   59    HE2  LYS 399           HE2      LYS 399 -10.785  -4.035   5.023
   60    HE3  LYS 399           HE3      LYS 399 -11.985  -4.175   3.741
   61    HZ1  LYS 399           HZ1      LYS 399 -12.744  -6.258   4.835
   62    HZ2  LYS 399           HZ2      LYS 399 -12.972  -4.867   5.774
   63    HZ3  LYS 399           HZ3      LYS 399 -11.693  -5.920   6.124
   64    H    GLU 400           H        GLU 400  -9.428  -7.380  -1.214
   65    HA   GLU 400           HA       GLU 400  -7.370  -9.371  -1.150
   66    HB2  GLU 400           HB2      GLU 400  -9.480  -9.489  -2.528
   67    HB3  GLU 400           HB3      GLU 400  -8.789  -8.256  -3.573
   68    HG2  GLU 400           HG2      GLU 400  -6.890  -9.768  -4.027
   69    HG3  GLU 400           HG3      GLU 400  -7.701 -11.013  -3.077
   70    H    GLU 401           H        GLU 401  -7.778  -6.217  -2.689
   71    HA   GLU 401           HA       GLU 401  -5.339  -6.033  -4.029
   72    HB2  GLU 401           HB2      GLU 401  -7.042  -3.894  -2.748
   73    HB3  GLU 401           HB3      GLU 401  -5.652  -3.545  -3.761
   74    HG2  GLU 401           HG2      GLU 401  -7.901  -5.241  -4.774
   75    HG3  GLU 401           HG3      GLU 401  -8.003  -3.481  -4.794
   76    H    ILE 402           H        ILE 402  -6.171  -5.227  -0.679
   77    HA   ILE 402           HA       ILE 402  -3.711  -3.934  -0.108
   78    HB   ILE 402           HB       ILE 402  -5.932  -3.631   1.124
   79   HG12  ILE 402          HG12      ILE 402  -3.479  -4.104   2.819
   80   HG13  ILE 402          HG13      ILE 402  -3.773  -2.658   1.856
   81   HG21  ILE 402          HG21      ILE 402  -6.396  -5.986   1.574
   82   HG22  ILE 402          HG22      ILE 402  -6.332  -5.045   3.063
   83   HG23  ILE 402          HG23      ILE 402  -4.972  -6.072   2.610
   84   HD11  ILE 402          HD11      ILE 402  -4.306  -2.273   4.180
   85   HD12  ILE 402          HD12      ILE 402  -5.436  -3.627   4.165
   86   HD13  ILE 402          HD13      ILE 402  -5.764  -2.191   3.194
   87    H    ARG 403           H        ARG 403  -4.846  -7.288   0.306
   88    HA   ARG 403           HA       ARG 403  -2.640  -8.174   1.804
   89    HB2  ARG 403           HB2      ARG 403  -4.450  -9.602  -0.129
   90    HB3  ARG 403           HB3      ARG 403  -3.086 -10.423   0.623
   91    HG2  ARG 403           HG2      ARG 403  -4.041  -9.781   2.850
   92    HG3  ARG 403           HG3      ARG 403  -5.475  -9.209   1.996
   93    HD2  ARG 403           HD2      ARG 403  -5.932 -11.396   1.157
   94    HD3  ARG 403           HD3      ARG 403  -4.385 -12.004   1.742
   95    HE   ARG 403           HE       ARG 403  -6.137 -10.968   3.795
   96   HH11  ARG 403          HH11      ARG 403  -5.115 -13.778   1.975
   97   HH12  ARG 403          HH12      ARG 403  -5.702 -14.919   3.152
   98   HH21  ARG 403          HH21      ARG 403  -6.911 -12.464   5.360
   99   HH22  ARG 403          HH22      ARG 403  -6.754 -14.176   5.056
  100    H    ARG 404           H        ARG 404  -3.092  -7.923  -1.712
  101    HA   ARG 404           HA       ARG 404  -0.471  -8.890  -2.277
  102    HB2  ARG 404           HB2      ARG 404  -2.411  -7.332  -3.993
  103    HB3  ARG 404           HB3      ARG 404  -0.889  -7.994  -4.573
  104    HG2  ARG 404           HG2      ARG 404  -1.663 -10.251  -3.987
  105    HG3  ARG 404           HG3      ARG 404  -3.207  -9.566  -3.476
  106    HD2  ARG 404           HD2      ARG 404  -2.036  -9.382  -6.252
  107    HD3  ARG 404           HD3      ARG 404  -3.302 -10.499  -5.746
  108    HE   ARG 404           HE       ARG 404  -3.581  -7.565  -5.901
  109   HH11  ARG 404          HH11      ARG 404  -4.935 -10.789  -5.823
  110   HH12  ARG 404          HH12      ARG 404  -6.561 -10.254  -6.165
  111   HH21  ARG 404          HH21      ARG 404  -5.721  -6.853  -6.378
  112   HH22  ARG 404          HH22      ARG 404  -6.987  -8.046  -6.491
  113    H    GLN 405           H        GLN 405  -1.878  -5.668  -1.916
  114    HA   GLN 405           HA       GLN 405   0.479  -4.339  -2.802
  115    HB2  GLN 405           HB2      GLN 405  -1.998  -3.350  -1.417
  116    HB3  GLN 405           HB3      GLN 405  -0.643  -2.289  -1.791
  117    HG2  GLN 405           HG2      GLN 405  -0.859  -2.901  -4.168
  118    HG3  GLN 405           HG3      GLN 405  -2.270  -3.879  -3.763
  119   HE21  GLN 405          HE21      GLN 405  -4.174  -2.859  -3.165
  120   HE22  GLN 405          HE22      GLN 405  -4.474  -1.192  -3.513
  121    H    GLU 406           H        GLU 406  -0.696  -5.308   0.393
  122    HA   GLU 406           HA       GLU 406   1.526  -3.940   1.646
  123    HB2  GLU 406           HB2      GLU 406  -0.481  -5.879   2.802
  124    HB3  GLU 406           HB3      GLU 406   0.781  -5.072   3.729
  125    HG2  GLU 406           HG2      GLU 406  -0.232  -2.887   2.987
  126    HG3  GLU 406           HG3      GLU 406  -1.594  -3.817   2.345
  127    H    PHE 407           H        PHE 407   0.979  -6.929   0.126
  128    HA   PHE 407           HA       PHE 407   3.036  -8.457   1.355
  129    HB2  PHE 407           HB2      PHE 407   1.132  -9.172  -0.303
  130    HB3  PHE 407           HB3      PHE 407   2.291  -8.720  -1.547
  131    HD1  PHE 407           HD2      PHE 407   4.576  -9.868  -1.504
  132    HD2  PHE 407           HD1      PHE 407   1.201 -11.268   0.682
  133    HE1  PHE 407           HE2      PHE 407   5.609 -12.093  -1.347
  134    HE2  PHE 407           HE1      PHE 407   2.232 -13.501   0.842
  135    HZ   PHE 407           HZ       PHE 407   4.438 -13.914  -0.174
  136    H    LEU 408           H        LEU 408   2.929  -6.686  -1.735
  137    HA   LEU 408           HA       LEU 408   5.734  -6.718  -2.093
  138    HB2  LEU 408           HB2      LEU 408   5.287  -4.897  -3.780
  139    HB3  LEU 408           HB3      LEU 408   4.474  -6.423  -4.050
  140    HG   LEU 408           HG       LEU 408   2.467  -5.257  -2.835
  141   HD11  LEU 408          HD11      LEU 408   2.360  -2.847  -3.346
  142   HD12  LEU 408          HD12      LEU 408   4.070  -2.891  -3.788
  143   HD13  LEU 408          HD13      LEU 408   3.571  -3.246  -2.130
  144   HD21  LEU 408          HD21      LEU 408   2.437  -6.021  -5.131
  145   HD22  LEU 408          HD22      LEU 408   3.299  -4.572  -5.645
  146   HD23  LEU 408          HD23      LEU 408   1.664  -4.442  -4.995
  147    H    LEU 409           H        LEU 409   3.546  -4.618  -0.406
  148    HA   LEU 409           HA       LEU 409   5.124  -2.383   0.048
  149    HB2  LEU 409           HB2      LEU 409   2.822  -2.503   0.768
  150    HB3  LEU 409           HB3      LEU 409   3.196  -3.805   1.881
  151    HG   LEU 409           HG       LEU 409   4.751  -2.076   3.027
  152   HD11  LEU 409          HD11      LEU 409   3.998   0.233   2.820
  153   HD12  LEU 409          HD12      LEU 409   2.910  -0.233   1.514
  154   HD13  LEU 409          HD13      LEU 409   4.655  -0.372   1.302
  155   HD21  LEU 409          HD21      LEU 409   2.742  -3.007   4.029
  156   HD22  LEU 409          HD22      LEU 409   1.754  -1.833   3.158
  157   HD23  LEU 409          HD23      LEU 409   2.886  -1.285   4.393
  158    H    ASN 410           H        ASN 410   4.965  -5.436   1.856
  159    HA   ASN 410           HA       ASN 410   6.875  -4.815   3.805
  160    HB2  ASN 410           HB2      ASN 410   5.412  -6.768   3.992
  161    HB3  ASN 410           HB3      ASN 410   6.183  -7.509   2.595
  162   HD21  ASN 410          HD21      ASN 410   6.388  -6.878   5.969
  163   HD22  ASN 410          HD22      ASN 410   7.837  -7.785   6.281
  164    H    SER 411           H        SER 411   7.203  -6.308   0.606
  165    HA   SER 411           HA       SER 411   9.939  -6.823   0.644
  166    HB2  SER 411           HB2      SER 411   8.355  -5.888  -1.756
  167    HB3  SER 411           HB3      SER 411   9.802  -6.896  -1.757
  168    HG   SER 411           HG       SER 411   8.597  -8.579  -1.415
  169    H    LEU 412           H        LEU 412   8.316  -3.937  -0.717
  170    HA   LEU 412           HA       LEU 412  10.561  -2.387  -1.290
  171    HB2  LEU 412           HB2      LEU 412   8.026  -1.234  -0.145
  172    HB3  LEU 412           HB3      LEU 412   9.099  -0.524  -1.339
  173    HG   LEU 412           HG       LEU 412   7.591  -3.032  -1.922
  174   HD11  LEU 412          HD11      LEU 412   6.604  -0.208  -2.319
  175   HD12  LEU 412          HD12      LEU 412   5.911  -1.414  -1.235
  176   HD13  LEU 412          HD13      LEU 412   5.848  -1.658  -2.981
  177   HD21  LEU 412          HD21      LEU 412   8.669  -0.810  -3.648
  178   HD22  LEU 412          HD22      LEU 412   7.870  -2.274  -4.227
  179   HD23  LEU 412          HD23      LEU 412   9.427  -2.388  -3.407
  180    H    HIS 413           H        HIS 413   8.616  -2.618   1.581
  181    HA   HIS 413           HA       HIS 413   9.812  -0.621   3.116
  182    HB2  HIS 413           HB2      HIS 413   7.666  -1.967   3.553
  183    HB3  HIS 413           HB3      HIS 413   8.718  -3.159   4.313
  184    HD1  HIS 413           HD1      HIS 413   7.366  -2.568   6.537
  185    HD2  HIS 413           HD2      HIS 413   9.759   0.443   4.979
  186    HE1  HIS 413           HE1      HIS 413   7.643  -0.897   8.402
  187    HE2  HIS 413           HE2      HIS 413   9.183   0.876   7.475
  188    H    ARG 414           H        ARG 414  10.549  -4.104   3.025
  189    HA   ARG 414           HA       ARG 414  12.673  -3.838   4.915
  190    HB2  ARG 414           HB2      ARG 414  13.057  -6.180   4.599
  191    HB3  ARG 414           HB3      ARG 414  11.319  -5.916   4.626
  192    HG2  ARG 414           HG2      ARG 414  11.377  -5.937   2.122
  193    HG3  ARG 414           HG3      ARG 414  13.059  -6.458   2.237
  194    HD2  ARG 414           HD2      ARG 414  12.293  -8.388   3.606
  195    HD3  ARG 414           HD3      ARG 414  10.630  -7.896   3.286
  196    HE   ARG 414           HE       ARG 414  12.476  -8.532   1.076
  197   HH11  ARG 414          HH11      ARG 414   9.438  -8.991   2.762
  198   HH12  ARG 414          HH12      ARG 414   8.835 -10.145   1.610
  199   HH21  ARG 414          HH21      ARG 414  11.664 -10.038  -0.454
  200   HH22  ARG 414          HH22      ARG 414  10.068 -10.692  -0.232
  201    H    ASP 415           H        ASP 415  12.420  -3.437   1.515
  202    HA   ASP 415           HA       ASP 415  15.160  -3.928   0.868
  203    HB2  ASP 415           HB2      ASP 415  12.828  -2.757  -0.545
  204    HB3  ASP 415           HB3      ASP 415  14.420  -2.261  -1.105
  205    H    LEU 416           H        LEU 416  13.662  -1.477   2.608
  206    HA   LEU 416           HA       LEU 416  15.562   0.587   1.836
  207    HB2  LEU 416           HB2      LEU 416  13.398   0.590   3.939
  208    HB3  LEU 416           HB3      LEU 416  14.383   1.971   3.504
  209    HG   LEU 416           HG       LEU 416  12.381   0.577   1.730
  210   HD11  LEU 416          HD11      LEU 416  12.400   3.310   3.000
  211   HD12  LEU 416          HD12      LEU 416  11.373   1.953   3.463
  212   HD13  LEU 416          HD13      LEU 416  11.182   2.705   1.880
  213   HD21  LEU 416          HD21      LEU 416  14.307   1.376   0.452
  214   HD22  LEU 416          HD22      LEU 416  14.116   2.975   1.171
  215   HD23  LEU 416          HD23      LEU 416  12.862   2.329   0.112
  216    H    GLN 417           H        GLN 417  15.332  -1.940   4.107
  217    HA   GLN 417           HA       GLN 417  17.131  -0.540   5.961
  218    HB2  GLN 417           HB2      GLN 417  16.414  -2.146   7.666
  219    HB3  GLN 417           HB3      GLN 417  15.054  -1.258   6.994
  220    HG2  GLN 417           HG2      GLN 417  14.652  -3.244   5.496
  221    HG3  GLN 417           HG3      GLN 417  15.842  -4.110   6.467
  222   HE21  GLN 417          HE21      GLN 417  15.382  -4.506   8.669
  223   HE22  GLN 417          HE22      GLN 417  13.748  -4.517   9.253
  224    H    GLY 418           H        GLY 418  18.826  -1.763   6.986
  225    HA2  GLY 418           HA2      GLY 418  20.377  -3.589   6.956
  226    HA3  GLY 418           HA3      GLY 418  19.829  -3.978   5.331
  227    H    GLY 419           H        GLY 419  20.273  -0.658   5.951
  228    HA2  GLY 419           HA2      GLY 419  22.099   0.758   5.569
  229    HA3  GLY 419           HA3      GLY 419  23.037  -0.634   5.042
  230    H    ILE 420           H        ILE 420  19.922  -0.396   3.684
  231    HA   ILE 420           HA       ILE 420  21.090   0.121   1.083
  232    HB   ILE 420           HB       ILE 420  18.204  -0.446   1.763
  233   HG12  ILE 420          HG12      ILE 420  19.626  -2.294   2.498
  234   HG13  ILE 420          HG13      ILE 420  18.693  -2.768   1.080
  235   HG21  ILE 420          HG21      ILE 420  19.714  -0.576  -0.848
  236   HG22  ILE 420          HG22      ILE 420  18.480   0.605  -0.406
  237   HG23  ILE 420          HG23      ILE 420  18.044  -1.093  -0.610
  238   HD11  ILE 420          HD11      ILE 420  21.579  -1.910   1.067
  239   HD12  ILE 420          HD12      ILE 420  20.642  -2.436  -0.332
  240   HD13  ILE 420          HD13      ILE 420  20.992  -3.571   0.970
  241    H    LYS 421           H        LYS 421  20.767   1.885  -0.157
  242    HA   LYS 421           HA       LYS 421  19.275   4.106   1.074
  243    HB2  LYS 421           HB2      LYS 421  21.686   4.250  -0.745
  244    HB3  LYS 421           HB3      LYS 421  20.853   5.626  -0.029
  245    HG2  LYS 421           HG2      LYS 421  21.582   5.074   2.139
  246    HG3  LYS 421           HG3      LYS 421  22.083   3.457   1.642
  247    HD2  LYS 421           HD2      LYS 421  23.850   4.455   0.250
  248    HD3  LYS 421           HD3      LYS 421  23.361   6.058   0.806
  249    HE2  LYS 421           HE2      LYS 421  25.327   5.113   2.020
  250    HE3  LYS 421           HE3      LYS 421  23.969   5.541   3.059
  251    HZ1  LYS 421           HZ1      LYS 421  24.521   2.788   2.076
  252    HZ2  LYS 421           HZ2      LYS 421  23.341   3.248   3.205
  253    HZ3  LYS 421           HZ3      LYS 421  24.984   3.370   3.600
  254    H    ASP 422           H        ASP 422  17.572   2.807  -0.150
  255    HA   ASP 422           HA       ASP 422  17.477   3.575  -2.984
  256    HB2  ASP 422           HB2      ASP 422  17.167   1.161  -2.371
  257    HB3  ASP 422           HB3      ASP 422  15.710   1.613  -1.495
  258    H    LEU 423           H        LEU 423  15.854   4.885  -3.762
  259    HA   LEU 423           HA       LEU 423  14.186   6.192  -1.715
  260    HB2  LEU 423           HB2      LEU 423  15.110   7.139  -4.426
  261    HB3  LEU 423           HB3      LEU 423  13.920   7.995  -3.468
  262    HG   LEU 423           HG       LEU 423  15.719   8.159  -1.661
  263   HD11  LEU 423          HD11      LEU 423  17.487   7.418  -3.987
  264   HD12  LEU 423          HD12      LEU 423  17.234   6.461  -2.528
  265   HD13  LEU 423          HD13      LEU 423  18.031   8.030  -2.425
  266   HD21  LEU 423          HD21      LEU 423  16.081   9.579  -4.294
  267   HD22  LEU 423          HD22      LEU 423  16.779  10.091  -2.758
  268   HD23  LEU 423          HD23      LEU 423  15.028  10.068  -2.965
  269    H    SER 424           H        SER 424  14.121   4.348  -4.641
  270    HA   SER 424           HA       SER 424  11.493   5.118  -5.439
  271    HB2  SER 424           HB2      SER 424  13.295   2.870  -6.339
  272    HB3  SER 424           HB3      SER 424  11.741   3.254  -7.086
  273    HG   SER 424           HG       SER 424  12.637   5.436  -7.350
  274    H    LYS 425           H        LYS 425  12.819   2.462  -3.532
  275    HA   LYS 425           HA       LYS 425  10.432   0.940  -3.381
  276    HB2  LYS 425           HB2      LYS 425  12.559   1.211  -1.252
  277    HB3  LYS 425           HB3      LYS 425  11.381  -0.083  -1.387
  278    HG2  LYS 425           HG2      LYS 425  13.632   0.491  -3.301
  279    HG3  LYS 425           HG3      LYS 425  13.542  -0.834  -2.141
  280    HD2  LYS 425           HD2      LYS 425  11.523  -1.659  -3.339
  281    HD3  LYS 425           HD3      LYS 425  11.781  -0.397  -4.546
  282    HE2  LYS 425           HE2      LYS 425  13.696  -2.611  -3.839
  283    HE3  LYS 425           HE3      LYS 425  12.706  -2.521  -5.292
  284    HZ1  LYS 425           HZ1      LYS 425  14.983  -1.825  -5.708
  285    HZ2  LYS 425           HZ2      LYS 425  14.853  -0.596  -4.551
  286    HZ3  LYS 425           HZ3      LYS 425  13.913  -0.538  -5.959
  287    H    GLU 426           H        GLU 426  11.555   3.787  -1.749
  288    HA   GLU 426           HA       GLU 426   9.731   3.650   0.444
  289    HB2  GLU 426           HB2      GLU 426  11.921   4.832   0.533
  290    HB3  GLU 426           HB3      GLU 426  11.290   6.024  -0.593
  291    HG2  GLU 426           HG2      GLU 426   9.581   6.652   1.037
  292    HG3  GLU 426           HG3      GLU 426  10.239   5.470   2.173
  293    H    GLU 427           H        GLU 427   9.896   5.537  -2.555
  294    HA   GLU 427           HA       GLU 427   7.430   6.888  -2.131
  295    HB2  GLU 427           HB2      GLU 427   7.625   7.582  -4.462
  296    HB3  GLU 427           HB3      GLU 427   9.177   7.742  -3.651
  297    HG2  GLU 427           HG2      GLU 427   9.877   5.600  -4.646
  298    HG3  GLU 427           HG3      GLU 427   8.349   5.533  -5.518
  299    H    ARG 428           H        ARG 428   8.297   3.778  -3.286
  300    HA   ARG 428           HA       ARG 428   5.871   3.233  -4.718
  301    HB2  ARG 428           HB2      ARG 428   8.117   2.163  -5.133
  302    HB3  ARG 428           HB3      ARG 428   7.886   1.290  -3.626
  303    HG2  ARG 428           HG2      ARG 428   7.322  -0.119  -5.500
  304    HG3  ARG 428           HG3      ARG 428   5.879   0.233  -4.549
  305    HD2  ARG 428           HD2      ARG 428   4.940   1.508  -6.191
  306    HD3  ARG 428           HD3      ARG 428   6.500   2.027  -6.832
  307    HE   ARG 428           HE       ARG 428   6.314  -0.693  -7.326
  308   HH11  ARG 428          HH11      ARG 428   4.345   2.091  -8.141
  309   HH12  ARG 428          HH12      ARG 428   4.063   1.561  -9.775
  310   HH21  ARG 428          HH21      ARG 428   5.909  -1.415  -9.446
  311   HH22  ARG 428          HH22      ARG 428   4.897  -0.465 -10.501
  312    H    LEU 429           H        LEU 429   7.273   2.125  -1.623
  313    HA   LEU 429           HA       LEU 429   5.050   0.679  -0.767
  314    HB2  LEU 429           HB2      LEU 429   5.936   0.767   1.461
  315    HB3  LEU 429           HB3      LEU 429   7.255   0.563   0.331
  316    HG   LEU 429           HG       LEU 429   7.416   3.183   0.561
  317   HD11  LEU 429          HD11      LEU 429   6.952   3.914   2.859
  318   HD12  LEU 429          HD12      LEU 429   6.169   2.365   3.185
  319   HD13  LEU 429          HD13      LEU 429   5.480   3.472   1.995
  320   HD21  LEU 429          HD21      LEU 429   9.177   1.581   1.081
  321   HD22  LEU 429          HD22      LEU 429   8.431   1.258   2.646
  322   HD23  LEU 429          HD23      LEU 429   9.096   2.854   2.298
  323    H    TRP 430           H        TRP 430   5.736   4.115  -0.548
  324    HA   TRP 430           HA       TRP 430   3.459   4.646   1.072
  325    HB2  TRP 430           HB2      TRP 430   5.588   6.078   0.836
  326    HB3  TRP 430           HB3      TRP 430   4.822   6.720  -0.621
  327    HD1  TRP 430           HD1      TRP 430   3.685   6.086   3.017
  328    HE1  TRP 430           HE1      TRP 430   2.321   8.122   3.812
  329    HE3  TRP 430           HE3      TRP 430   3.919   8.911  -1.233
  330    HZ2  TRP 430           HZ2      TRP 430   1.471  10.613   2.763
  331    HZ3  TRP 430           HZ3      TRP 430   2.809  11.103  -1.256
  332    HH2  TRP 430           HH2      TRP 430   1.608  11.936   0.700
  333    H    GLU 431           H        GLU 431   4.106   4.484  -2.336
  334    HA   GLU 431           HA       GLU 431   1.842   5.831  -3.305
  335    HB2  GLU 431           HB2      GLU 431   3.715   5.214  -4.743
  336    HB3  GLU 431           HB3      GLU 431   3.369   3.509  -4.494
  337    HG2  GLU 431           HG2      GLU 431   1.220   3.776  -5.620
  338    HG3  GLU 431           HG3      GLU 431   1.567   5.487  -5.870
  339    H    VAL 432           H        VAL 432   2.368   2.329  -2.824
  340    HA   VAL 432           HA       VAL 432  -0.302   1.642  -3.379
  341    HB   VAL 432           HB       VAL 432   0.231  -0.544  -2.549
  342   HG11  VAL 432          HG11      VAL 432   2.550   0.672  -4.023
  343   HG12  VAL 432          HG12      VAL 432   1.086  -0.011  -4.729
  344   HG13  VAL 432          HG13      VAL 432   2.228  -1.056  -3.887
  345   HG21  VAL 432          HG21      VAL 432   1.374   0.023  -0.495
  346   HG22  VAL 432          HG22      VAL 432   2.741   0.662  -1.410
  347   HG23  VAL 432          HG23      VAL 432   2.372  -1.062  -1.463
  348    H    GLN 433           H        GLN 433   1.366   2.593  -0.444
  349    HA   GLN 433           HA       GLN 433  -0.564   1.697   1.417
  350    HB2  GLN 433           HB2      GLN 433   1.732   2.332   2.072
  351    HB3  GLN 433           HB3      GLN 433   1.377   4.004   1.664
  352    HG2  GLN 433           HG2      GLN 433  -0.343   4.059   3.401
  353    HG3  GLN 433           HG3      GLN 433   0.031   2.388   3.818
  354   HE21  GLN 433          HE21      GLN 433   1.918   1.915   4.916
  355   HE22  GLN 433          HE22      GLN 433   2.886   3.144   5.671
  356    H    ARG 434           H        ARG 434  -0.020   4.840  -0.142
  357    HA   ARG 434           HA       ARG 434  -2.171   6.114   1.183
  358    HB2  ARG 434           HB2      ARG 434  -1.846   7.957  -0.328
  359    HB3  ARG 434           HB3      ARG 434  -0.273   7.333   0.145
  360    HG2  ARG 434           HG2      ARG 434   0.008   6.257  -1.967
  361    HG3  ARG 434           HG3      ARG 434  -1.644   6.657  -2.445
  362    HD2  ARG 434           HD2      ARG 434   0.548   8.651  -1.867
  363    HD3  ARG 434           HD3      ARG 434   0.016   8.158  -3.474
  364    HE   ARG 434           HE       ARG 434  -2.143   9.141  -1.879
  365   HH11  ARG 434          HH11      ARG 434   0.581  10.203  -3.836
  366   HH12  ARG 434          HH12      ARG 434  -0.185  11.692  -4.308
  367   HH21  ARG 434          HH21      ARG 434  -3.109  11.084  -2.453
  368   HH22  ARG 434          HH22      ARG 434  -2.285  12.218  -3.485
  369    H    ILE 435           H        ILE 435  -1.973   4.174  -1.705
  370    HA   ILE 435           HA       ILE 435  -4.571   4.891  -2.662
  371    HB   ILE 435           HB       ILE 435  -2.840   2.512  -3.350
  372   HG12  ILE 435          HG12      ILE 435  -3.387   5.084  -4.859
  373   HG13  ILE 435          HG13      ILE 435  -1.910   4.729  -3.969
  374   HG21  ILE 435          HG21      ILE 435  -4.325   2.218  -5.284
  375   HG22  ILE 435          HG22      ILE 435  -5.361   3.509  -4.675
  376   HG23  ILE 435          HG23      ILE 435  -5.190   2.011  -3.761
  377   HD11  ILE 435          HD11      ILE 435  -1.597   4.406  -6.345
  378   HD12  ILE 435          HD12      ILE 435  -2.928   3.248  -6.384
  379   HD13  ILE 435          HD13      ILE 435  -1.452   2.867  -5.491
  380    H    LEU 436           H        LEU 436  -3.331   1.928  -1.013
  381    HA   LEU 436           HA       LEU 436  -5.870   0.721  -0.867
  382    HB2  LEU 436           HB2      LEU 436  -4.896  -0.753   0.861
  383    HB3  LEU 436           HB3      LEU 436  -3.915  -0.633  -0.584
  384    HG   LEU 436           HG       LEU 436  -2.600   1.168   0.806
  385   HD11  LEU 436          HD11      LEU 436  -4.148   1.186   2.705
  386   HD12  LEU 436          HD12      LEU 436  -2.525   0.686   3.183
  387   HD13  LEU 436          HD13      LEU 436  -3.801  -0.519   2.996
  388   HD21  LEU 436          HD21      LEU 436  -1.114  -0.595   1.615
  389   HD22  LEU 436          HD22      LEU 436  -1.667  -0.922  -0.028
  390   HD23  LEU 436          HD23      LEU 436  -2.377  -1.791   1.332
  391    H    THR 437           H        THR 437  -4.288   3.062   1.192
  392    HA   THR 437           HA       THR 437  -6.124   2.907   3.342
  393    HB   THR 437           HB       THR 437  -4.424   5.254   2.521
  394    HG1  THR 437           HG1      THR 437  -3.027   3.609   2.968
  395   HG21  THR 437          HG21      THR 437  -6.176   5.900   4.076
  396   HG22  THR 437          HG22      THR 437  -4.619   5.895   4.903
  397   HG23  THR 437          HG23      THR 437  -5.750   4.564   5.145
  398    H    ALA 438           H        ALA 438  -5.797   5.369   0.745
  399    HA   ALA 438           HA       ALA 438  -8.110   6.795   1.400
  400    HB1  ALA 438           HB1      ALA 438  -6.842   6.494  -1.321
  401    HB2  ALA 438           HB2      ALA 438  -6.357   7.655  -0.084
  402    HB3  ALA 438           HB3      ALA 438  -7.953   7.770  -0.826
  403    H    LEU 439           H        LEU 439  -7.666   3.974  -0.655
  404    HA   LEU 439           HA       LEU 439 -10.159   4.003  -1.935
  405    HB2  LEU 439           HB2      LEU 439  -8.221   2.603  -2.597
  406    HB3  LEU 439           HB3      LEU 439  -8.497   1.606  -1.180
  407    HG   LEU 439           HG       LEU 439 -10.770   1.057  -2.095
  408   HD11  LEU 439          HD11      LEU 439 -11.209   1.486  -4.439
  409   HD12  LEU 439          HD12      LEU 439  -9.685   2.359  -4.592
  410   HD13  LEU 439          HD13      LEU 439 -10.975   3.009  -3.582
  411   HD21  LEU 439          HD21      LEU 439  -8.372   0.353  -3.785
  412   HD22  LEU 439          HD22      LEU 439  -9.896  -0.536  -3.732
  413   HD23  LEU 439          HD23      LEU 439  -8.870  -0.453  -2.299
  414    H    LYS 440           H        LYS 440  -9.131   2.060   0.902
  415    HA   LYS 440           HA       LYS 440 -11.669   0.950   1.341
  416    HB2  LYS 440           HB2      LYS 440 -10.856   0.283   3.540
  417    HB3  LYS 440           HB3      LYS 440  -9.640  -0.017   2.308
  418    HG2  LYS 440           HG2      LYS 440  -8.459   2.019   2.980
  419    HG3  LYS 440           HG3      LYS 440  -9.679   2.312   4.220
  420    HD2  LYS 440           HD2      LYS 440  -9.080   0.160   5.275
  421    HD3  LYS 440           HD3      LYS 440  -7.821  -0.059   4.057
  422    HE2  LYS 440           HE2      LYS 440  -6.622   1.845   4.846
  423    HE3  LYS 440           HE3      LYS 440  -7.954   2.319   5.899
  424    HZ1  LYS 440           HZ1      LYS 440  -6.326  -0.156   6.203
  425    HZ2  LYS 440           HZ2      LYS 440  -7.576   0.348   7.232
  426    HZ3  LYS 440           HZ3      LYS 440  -6.150   1.254   7.123
  427    H    ARG 441           H        ARG 441 -10.249   3.942   2.410
  428    HA   ARG 441           HA       ARG 441 -12.127   4.484   4.460
  429    HB2  ARG 441           HB2      ARG 441 -10.367   6.392   2.918
  430    HB3  ARG 441           HB3      ARG 441 -11.234   6.775   4.399
  431    HG2  ARG 441           HG2      ARG 441  -9.017   4.752   4.093
  432    HG3  ARG 441           HG3      ARG 441  -8.901   6.339   4.865
  433    HD2  ARG 441           HD2      ARG 441 -10.580   4.010   5.778
  434    HD3  ARG 441           HD3      ARG 441  -9.109   4.608   6.543
  435    HE   ARG 441           HE       ARG 441 -11.295   6.506   6.306
  436   HH11  ARG 441          HH11      ARG 441  -9.528   4.252   8.310
  437   HH12  ARG 441          HH12      ARG 441 -10.233   4.816   9.796
  438   HH21  ARG 441          HH21      ARG 441 -12.211   7.268   8.239
  439   HH22  ARG 441          HH22      ARG 441 -11.776   6.531   9.756
  440    H    LYS 442           H        LYS 442 -11.829   5.702   1.110
  441    HA   LYS 442           HA       LYS 442 -14.264   7.171   1.254
  442    HB2  LYS 442           HB2      LYS 442 -12.415   6.397  -0.958
  443    HB3  LYS 442           HB3      LYS 442 -14.025   6.964  -1.371
  444    HG2  LYS 442           HG2      LYS 442 -12.565   8.824  -1.474
  445    HG3  LYS 442           HG3      LYS 442 -13.558   9.018  -0.031
  446    HD2  LYS 442           HD2      LYS 442 -11.717   8.155   1.337
  447    HD3  LYS 442           HD3      LYS 442 -10.727   7.986  -0.115
  448    HE2  LYS 442           HE2      LYS 442 -11.826  10.545   1.041
  449    HE3  LYS 442           HE3      LYS 442 -10.140  10.031   1.019
  450    HZ1  LYS 442           HZ1      LYS 442 -10.505  11.608  -0.730
  451    HZ2  LYS 442           HZ2      LYS 442 -11.816  10.722  -1.335
  452    HZ3  LYS 442           HZ3      LYS 442 -10.249  10.086  -1.436
  453    H    LEU 443           H        LEU 443 -13.569   3.860   0.761
  454    HA   LEU 443           HA       LEU 443 -16.148   3.384  -0.511
  455    HB2  LEU 443           HB2      LEU 443 -13.645   1.818  -0.215
  456    HB3  LEU 443           HB3      LEU 443 -15.144   0.914  -0.310
  457    HG   LEU 443           HG       LEU 443 -14.060   1.109  -2.498
  458   HD11  LEU 443          HD11      LEU 443 -15.994   1.959  -3.747
  459   HD12  LEU 443          HD12      LEU 443 -16.632   2.664  -2.262
  460   HD13  LEU 443          HD13      LEU 443 -16.472   0.914  -2.410
  461   HD21  LEU 443          HD21      LEU 443 -13.936   3.265  -3.637
  462   HD22  LEU 443          HD22      LEU 443 -12.933   3.245  -2.185
  463   HD23  LEU 443          HD23      LEU 443 -14.490   4.076  -2.172
  464    H    ARG 444           H        ARG 444 -14.977   3.585   2.608
  465    HA   ARG 444           HA       ARG 444 -17.122   1.809   3.566
  466    HB2  ARG 444           HB2      ARG 444 -14.814   1.032   4.117
  467    HB3  ARG 444           HB3      ARG 444 -14.587   2.503   5.050
  468    HG2  ARG 444           HG2      ARG 444 -15.121   0.643   6.502
  469    HG3  ARG 444           HG3      ARG 444 -16.420   1.840   6.536
  470    HD2  ARG 444           HD2      ARG 444 -17.779   0.495   5.090
  471    HD3  ARG 444           HD3      ARG 444 -16.451  -0.626   4.800
  472    HE   ARG 444           HE       ARG 444 -16.705  -0.896   7.411
  473   HH11  ARG 444          HH11      ARG 444 -19.224  -0.667   4.986
  474   HH12  ARG 444          HH12      ARG 444 -20.333  -1.687   5.861
  475   HH21  ARG 444          HH21      ARG 444 -18.132  -2.237   8.544
  476   HH22  ARG 444          HH22      ARG 444 -19.700  -2.606   7.888
  477    H    GLU 445           H        GLU 445 -15.413   4.863   4.133
  478    HA   GLU 445           HA       GLU 445 -17.198   5.603   6.279
  479    HB2  GLU 445           HB2      GLU 445 -15.043   7.194   4.877
  480    HB3  GLU 445           HB3      GLU 445 -15.870   7.668   6.354
  481    HG2  GLU 445           HG2      GLU 445 -14.192   5.193   6.066
  482    HG3  GLU 445           HG3      GLU 445 -13.624   6.721   6.731
  483    H    ALA 446           H        ALA 446 -17.126   5.954   2.885
  484    HA   ALA 446           HA       ALA 446 -19.042   8.180   2.994
  485    HB1  ALA 446           HB1      ALA 446 -18.463   8.616   0.667
  486    HB2  ALA 446           HB2      ALA 446 -17.362   7.239   0.672
  487    HB3  ALA 446           HB3      ALA 446 -17.028   8.639   1.689
  Start of MODEL   42
    1    H1   GLY 391           HT1      GLY 391 -24.316   1.481  -9.415
    2    H2   GLY 391           HT2      GLY 391 -23.818   0.596  -8.057
    3    H3   GLY 391           HT3      GLY 391 -24.209  -0.208  -9.498
    4    HA2  GLY 391           HA3      GLY 391 -22.345   0.810 -10.621
    5    HA3  GLY 391           HA2      GLY 391 -21.944   1.670  -9.140
    6    H    SER 392           H        SER 392 -19.846   0.602  -9.378
    7    HA   SER 392           HA       SER 392 -19.921  -2.217  -8.556
    8    HB2  SER 392           HB2      SER 392 -17.440  -2.105  -9.315
    9    HB3  SER 392           HB3      SER 392 -18.699  -2.159 -10.548
   10    HG   SER 392           HG       SER 392 -17.111  -0.544 -10.963
   11    H    GLU 393           H        GLU 393 -19.996  -2.164  -6.395
   12    HA   GLU 393           HA       GLU 393 -18.152  -0.428  -4.921
   13    HB2  GLU 393           HB2      GLU 393 -20.324  -2.263  -3.904
   14    HB3  GLU 393           HB3      GLU 393 -19.410  -1.111  -2.941
   15    HG2  GLU 393           HG2      GLU 393 -20.405   0.735  -4.074
   16    HG3  GLU 393           HG3      GLU 393 -21.182  -0.333  -5.243
   17    H    THR 394           H        THR 394 -16.228  -1.218  -4.274
   18    HA   THR 394           HA       THR 394 -15.990  -4.134  -4.097
   19    HB   THR 394           HB       THR 394 -13.617  -3.780  -4.984
   20    HG1  THR 394           HG1      THR 394 -14.055  -1.745  -6.547
   21   HG21  THR 394          HG21      THR 394 -15.329  -4.879  -6.285
   22   HG22  THR 394          HG22      THR 394 -14.428  -3.781  -7.331
   23   HG23  THR 394          HG23      THR 394 -16.028  -3.326  -6.740
   24    H    GLN 395           H        GLN 395 -16.324  -3.724  -1.770
   25    HA   GLN 395           HA       GLN 395 -14.033  -2.742  -0.324
   26    HB2  GLN 395           HB2      GLN 395 -16.679  -3.768   0.340
   27    HB3  GLN 395           HB3      GLN 395 -15.429  -4.382   1.417
   28    HG2  GLN 395           HG2      GLN 395 -16.000  -1.490   0.818
   29    HG3  GLN 395           HG3      GLN 395 -16.417  -2.353   2.298
   30   HE21  GLN 395          HE21      GLN 395 -13.851  -0.900   0.449
   31   HE22  GLN 395          HE22      GLN 395 -12.665  -0.940   1.702
   32    H    ALA 396           H        ALA 396 -15.294  -5.816  -1.440
   33    HA   ALA 396           HA       ALA 396 -13.237  -7.440  -0.357
   34    HB1  ALA 396           HB1      ALA 396 -14.893  -7.872  -2.851
   35    HB2  ALA 396           HB2      ALA 396 -15.339  -8.371  -1.219
   36    HB3  ALA 396           HB3      ALA 396 -13.941  -9.099  -2.009
   37    H    GLY 397           H        GLY 397 -13.379  -5.174  -2.902
   38    HA2  GLY 397           HA2      GLY 397 -11.286  -6.092  -4.556
   39    HA3  GLY 397           HA3      GLY 397 -11.840  -4.424  -4.427
   40    H    ILE 398           H        ILE 398 -11.226  -3.490  -2.097
   41    HA   ILE 398           HA       ILE 398  -8.390  -3.424  -2.058
   42    HB   ILE 398           HB       ILE 398  -9.795  -1.486  -1.387
   43   HG12  ILE 398          HG12      ILE 398  -8.339  -0.743   0.486
   44   HG13  ILE 398          HG13      ILE 398  -7.787  -2.407   0.700
   45   HG21  ILE 398          HG21      ILE 398 -10.723  -1.377   0.861
   46   HG22  ILE 398          HG22      ILE 398 -10.233  -3.045   1.153
   47   HG23  ILE 398          HG23      ILE 398 -11.457  -2.685  -0.063
   48   HD11  ILE 398          HD11      ILE 398  -6.804  -2.364  -1.531
   49   HD12  ILE 398          HD12      ILE 398  -6.166  -1.078  -0.514
   50   HD13  ILE 398          HD13      ILE 398  -7.367  -0.707  -1.750
   51    H    LYS 399           H        LYS 399 -10.757  -5.371  -0.464
   52    HA   LYS 399           HA       LYS 399  -9.331  -6.298   1.733
   53    HB2  LYS 399           HB2      LYS 399 -11.727  -6.830   1.016
   54    HB3  LYS 399           HB3      LYS 399 -11.032  -8.039  -0.051
   55    HG2  LYS 399           HG2      LYS 399 -11.697  -9.202   1.866
   56    HG3  LYS 399           HG3      LYS 399  -9.947  -9.026   2.020
   57    HD2  LYS 399           HD2      LYS 399 -11.747  -6.972   3.217
   58    HD3  LYS 399           HD3      LYS 399 -11.519  -8.508   4.054
   59    HE2  LYS 399           HE2      LYS 399  -9.084  -8.114   4.036
   60    HE3  LYS 399           HE3      LYS 399  -9.361  -6.555   3.258
   61    HZ1  LYS 399           HZ1      LYS 399 -10.359  -7.361   5.941
   62    HZ2  LYS 399           HZ2      LYS 399 -10.643  -5.868   5.195
   63    HZ3  LYS 399           HZ3      LYS 399  -9.068  -6.305   5.638
   64    H    GLU 400           H        GLU 400  -9.578  -7.908  -1.434
   65    HA   GLU 400           HA       GLU 400  -7.430  -9.682  -0.947
   66    HB2  GLU 400           HB2      GLU 400  -9.284 -10.047  -2.579
   67    HB3  GLU 400           HB3      GLU 400  -8.557  -8.825  -3.614
   68    HG2  GLU 400           HG2      GLU 400  -6.552 -10.182  -3.833
   69    HG3  GLU 400           HG3      GLU 400  -7.249 -11.399  -2.763
   70    H    GLU 401           H        GLU 401  -7.677  -6.588  -2.665
   71    HA   GLU 401           HA       GLU 401  -5.084  -6.557  -3.709
   72    HB2  GLU 401           HB2      GLU 401  -7.031  -4.385  -3.023
   73    HB3  GLU 401           HB3      GLU 401  -5.405  -3.983  -3.562
   74    HG2  GLU 401           HG2      GLU 401  -5.874  -5.459  -5.575
   75    HG3  GLU 401           HG3      GLU 401  -7.562  -5.428  -5.061
   76    H    ILE 402           H        ILE 402  -6.307  -5.298  -0.588
   77    HA   ILE 402           HA       ILE 402  -3.854  -4.080   0.108
   78    HB   ILE 402           HB       ILE 402  -6.203  -3.689   1.141
   79   HG12  ILE 402          HG12      ILE 402  -3.794  -3.808   2.960
   80   HG13  ILE 402          HG13      ILE 402  -4.109  -2.527   1.793
   81   HG21  ILE 402          HG21      ILE 402  -5.205  -5.885   2.947
   82   HG22  ILE 402          HG22      ILE 402  -6.620  -5.960   1.896
   83   HG23  ILE 402          HG23      ILE 402  -6.594  -4.845   3.265
   84   HD11  ILE 402          HD11      ILE 402  -4.739  -1.838   4.023
   85   HD12  ILE 402          HD12      ILE 402  -5.817  -3.225   4.168
   86   HD13  ILE 402          HD13      ILE 402  -6.164  -1.958   2.991
   87    H    ARG 403           H        ARG 403  -5.068  -7.368   0.539
   88    HA   ARG 403           HA       ARG 403  -3.084  -8.311   2.283
   89    HB2  ARG 403           HB2      ARG 403  -4.355  -9.764  -0.047
   90    HB3  ARG 403           HB3      ARG 403  -3.442 -10.523   1.251
   91    HG2  ARG 403           HG2      ARG 403  -5.112  -9.869   2.864
   92    HG3  ARG 403           HG3      ARG 403  -6.004  -8.984   1.624
   93    HD2  ARG 403           HD2      ARG 403  -6.298 -11.109   0.389
   94    HD3  ARG 403           HD3      ARG 403  -5.508 -11.955   1.719
   95    HE   ARG 403           HE       ARG 403  -7.533 -10.644   2.947
   96   HH11  ARG 403          HH11      ARG 403  -7.340 -12.794   0.188
   97   HH12  ARG 403          HH12      ARG 403  -8.960 -13.404   0.384
   98   HH21  ARG 403          HH21      ARG 403  -9.670 -11.452   3.212
   99   HH22  ARG 403          HH22      ARG 403 -10.277 -12.656   2.110
  100    H    ARG 404           H        ARG 404  -3.133  -8.099  -1.249
  101    HA   ARG 404           HA       ARG 404  -0.458  -8.986  -1.615
  102    HB2  ARG 404           HB2      ARG 404  -2.168  -7.321  -3.469
  103    HB3  ARG 404           HB3      ARG 404  -0.722  -8.215  -3.911
  104    HG2  ARG 404           HG2      ARG 404  -1.862 -10.314  -3.342
  105    HG3  ARG 404           HG3      ARG 404  -3.319  -9.396  -2.956
  106    HD2  ARG 404           HD2      ARG 404  -3.468 -10.324  -5.193
  107    HD3  ARG 404           HD3      ARG 404  -3.396  -8.563  -5.261
  108    HE   ARG 404           HE       ARG 404  -0.807  -9.740  -5.500
  109   HH11  ARG 404          HH11      ARG 404  -3.739  -9.027  -7.300
  110   HH12  ARG 404          HH12      ARG 404  -2.936  -9.028  -8.844
  111   HH21  ARG 404          HH21      ARG 404   0.254  -9.689  -7.522
  112   HH22  ARG 404          HH22      ARG 404  -0.671  -9.392  -8.972
  113    H    GLN 405           H        GLN 405  -1.974  -5.788  -1.514
  114    HA   GLN 405           HA       GLN 405   0.290  -4.275  -2.122
  115    HB2  GLN 405           HB2      GLN 405  -2.150  -3.548  -0.500
  116    HB3  GLN 405           HB3      GLN 405  -0.937  -2.390  -1.034
  117    HG2  GLN 405           HG2      GLN 405  -1.410  -3.064  -3.375
  118    HG3  GLN 405           HG3      GLN 405  -2.716  -4.078  -2.773
  119   HE21  GLN 405          HE21      GLN 405  -4.249  -2.912  -3.955
  120   HE22  GLN 405          HE22      GLN 405  -4.751  -1.331  -3.477
  121    H    GLU 406           H        GLU 406  -1.044  -5.031   1.139
  122    HA   GLU 406           HA       GLU 406   1.071  -3.817   2.554
  123    HB2  GLU 406           HB2      GLU 406  -0.603  -6.192   3.396
  124    HB3  GLU 406           HB3      GLU 406   0.435  -5.238   4.452
  125    HG2  GLU 406           HG2      GLU 406  -1.845  -3.985   2.931
  126    HG3  GLU 406           HG3      GLU 406  -2.078  -4.775   4.493
  127    H    PHE 407           H        PHE 407   0.737  -6.949   1.054
  128    HA   PHE 407           HA       PHE 407   2.869  -8.290   2.297
  129    HB2  PHE 407           HB2      PHE 407   0.987  -9.113   0.641
  130    HB3  PHE 407           HB3      PHE 407   2.200  -8.775  -0.586
  131    HD1  PHE 407           HD1      PHE 407   4.571  -9.847  -0.110
  132    HD2  PHE 407           HD2      PHE 407   0.892 -11.192   1.565
  133    HE1  PHE 407           HE1      PHE 407   5.567 -12.061   0.293
  134    HE2  PHE 407           HE2      PHE 407   1.891 -13.406   1.976
  135    HZ   PHE 407           HZ       PHE 407   4.230 -13.840   1.340
  136    H    LEU 408           H        LEU 408   2.767  -6.643  -0.877
  137    HA   LEU 408           HA       LEU 408   5.602  -6.753  -1.138
  138    HB2  LEU 408           HB2      LEU 408   5.228  -5.163  -3.058
  139    HB3  LEU 408           HB3      LEU 408   4.468  -6.738  -3.176
  140    HG   LEU 408           HG       LEU 408   2.355  -5.519  -2.268
  141   HD11  LEU 408          HD11      LEU 408   3.476  -3.407  -1.719
  142   HD12  LEU 408          HD12      LEU 408   2.179  -3.187  -2.893
  143   HD13  LEU 408          HD13      LEU 408   3.862  -3.177  -3.426
  144   HD21  LEU 408          HD21      LEU 408   3.399  -5.079  -5.059
  145   HD22  LEU 408          HD22      LEU 408   1.709  -4.959  -4.566
  146   HD23  LEU 408          HD23      LEU 408   2.548  -6.509  -4.474
  147    H    LEU 409           H        LEU 409   3.338  -4.457   0.163
  148    HA   LEU 409           HA       LEU 409   4.934  -2.173   0.300
  149    HB2  LEU 409           HB2      LEU 409   2.534  -2.239   0.912
  150    HB3  LEU 409           HB3      LEU 409   2.945  -3.159   2.348
  151    HG   LEU 409           HG       LEU 409   4.359  -1.181   3.066
  152   HD11  LEU 409          HD11      LEU 409   3.807   0.973   2.074
  153   HD12  LEU 409          HD12      LEU 409   2.817   0.164   0.860
  154   HD13  LEU 409          HD13      LEU 409   4.559  -0.108   0.901
  155   HD21  LEU 409          HD21      LEU 409   2.430   0.082   3.884
  156   HD22  LEU 409          HD22      LEU 409   2.208  -1.657   4.071
  157   HD23  LEU 409          HD23      LEU 409   1.386  -0.799   2.768
  158    H    ASN 410           H        ASN 410   4.524  -4.782   2.689
  159    HA   ASN 410           HA       ASN 410   6.469  -3.825   4.469
  160    HB2  ASN 410           HB2      ASN 410   4.813  -5.529   5.104
  161    HB3  ASN 410           HB3      ASN 410   5.568  -6.674   4.008
  162   HD21  ASN 410          HD21      ASN 410   7.296  -7.791   4.664
  163   HD22  ASN 410          HD22      ASN 410   7.997  -7.640   6.234
  164    H    SER 411           H        SER 411   6.635  -5.917   1.661
  165    HA   SER 411           HA       SER 411   9.259  -6.853   1.959
  166    HB2  SER 411           HB2      SER 411   7.695  -6.389  -0.590
  167    HB3  SER 411           HB3      SER 411   9.153  -7.372  -0.447
  168    HG   SER 411           HG       SER 411   6.639  -7.829   0.803
  169    H    LEU 412           H        LEU 412   8.057  -4.082   0.001
  170    HA   LEU 412           HA       LEU 412  10.780  -3.323  -0.552
  171    HB2  LEU 412           HB2      LEU 412   9.734  -1.336  -1.669
  172    HB3  LEU 412           HB3      LEU 412   9.302  -2.902  -2.318
  173    HG   LEU 412           HG       LEU 412   7.173  -2.689  -0.880
  174   HD11  LEU 412          HD11      LEU 412   7.903  -0.806   0.480
  175   HD12  LEU 412          HD12      LEU 412   6.453  -0.408  -0.442
  176   HD13  LEU 412          HD13      LEU 412   8.026   0.195  -0.966
  177   HD21  LEU 412          HD21      LEU 412   7.208  -2.584  -3.314
  178   HD22  LEU 412          HD22      LEU 412   7.620  -0.871  -3.240
  179   HD23  LEU 412          HD23      LEU 412   6.055  -1.426  -2.645
  180    H    HIS 413           H        HIS 413   8.570  -2.685   1.962
  181    HA   HIS 413           HA       HIS 413   9.701  -0.227   2.847
  182    HB2  HIS 413           HB2      HIS 413   7.445  -1.252   3.515
  183    HB3  HIS 413           HB3      HIS 413   8.365  -2.265   4.620
  184    HD1  HIS 413           HD1      HIS 413   6.792  -0.941   6.404
  185    HD2  HIS 413           HD2      HIS 413   9.795   1.244   4.542
  186    HE1  HIS 413           HE1      HIS 413   7.077   1.134   7.787
  187    HE2  HIS 413           HE2      HIS 413   8.706   2.554   6.492
  188    H    ARG 414           H        ARG 414  10.422  -3.636   3.435
  189    HA   ARG 414           HA       ARG 414  12.488  -3.004   5.338
  190    HB2  ARG 414           HB2      ARG 414  12.946  -5.372   5.417
  191    HB3  ARG 414           HB3      ARG 414  11.202  -5.150   5.436
  192    HG2  ARG 414           HG2      ARG 414  11.163  -5.623   3.011
  193    HG3  ARG 414           HG3      ARG 414  12.890  -5.962   3.082
  194    HD2  ARG 414           HD2      ARG 414  12.457  -7.773   4.677
  195    HD3  ARG 414           HD3      ARG 414  10.728  -7.430   4.586
  196    HE   ARG 414           HE       ARG 414  11.986  -7.968   2.036
  197   HH11  ARG 414          HH11      ARG 414  10.305  -9.344   4.793
  198   HH12  ARG 414          HH12      ARG 414   9.803 -10.771   3.927
  199   HH21  ARG 414          HH21      ARG 414  11.290  -9.803   0.895
  200   HH22  ARG 414          HH22      ARG 414  10.358 -11.028   1.698
  201    H    ASP 415           H        ASP 415  12.131  -3.254   1.968
  202    HA   ASP 415           HA       ASP 415  14.918  -3.694   1.346
  203    HB2  ASP 415           HB2      ASP 415  12.865  -4.363  -0.062
  204    HB3  ASP 415           HB3      ASP 415  12.808  -2.673  -0.551
  205    H    LEU 416           H        LEU 416  14.076  -1.401   3.026
  206    HA   LEU 416           HA       LEU 416  15.219   0.799   1.447
  207    HB2  LEU 416           HB2      LEU 416  13.632   0.808   4.013
  208    HB3  LEU 416           HB3      LEU 416  14.415   2.230   3.353
  209    HG   LEU 416           HG       LEU 416  12.223   0.661   1.998
  210   HD11  LEU 416          HD11      LEU 416  10.853   2.643   2.466
  211   HD12  LEU 416          HD12      LEU 416  12.191   3.345   3.374
  212   HD13  LEU 416          HD13      LEU 416  11.417   1.869   3.946
  213   HD21  LEU 416          HD21      LEU 416  13.773   1.701   0.417
  214   HD22  LEU 416          HD22      LEU 416  13.567   3.252   1.233
  215   HD23  LEU 416          HD23      LEU 416  12.203   2.506   0.399
  216    H    GLN 417           H        GLN 417  16.025  -1.545   3.688
  217    HA   GLN 417           HA       GLN 417  18.518  -0.216   4.294
  218    HB2  GLN 417           HB2      GLN 417  18.383  -0.507   6.712
  219    HB3  GLN 417           HB3      GLN 417  17.116   0.567   6.144
  220    HG2  GLN 417           HG2      GLN 417  16.577  -2.346   6.582
  221    HG3  GLN 417           HG3      GLN 417  16.565  -1.209   7.928
  222   HE21  GLN 417          HE21      GLN 417  14.402  -2.817   6.801
  223   HE22  GLN 417          HE22      GLN 417  13.166  -1.690   6.345
  224    H    GLY 418           H        GLY 418  19.726  -1.809   5.992
  225    HA2  GLY 418           HA2      GLY 418  20.438  -4.022   6.387
  226    HA3  GLY 418           HA3      GLY 418  19.318  -4.577   5.145
  227    H    GLY 419           H        GLY 419  21.617  -1.941   4.861
  228    HA2  GLY 419           HA2      GLY 419  23.639  -1.925   3.628
  229    HA3  GLY 419           HA3      GLY 419  23.226  -3.506   2.974
  230    H    ILE 420           H        ILE 420  20.430  -2.095   2.730
  231    HA   ILE 420           HA       ILE 420  20.866  -1.273  -0.034
  232    HB   ILE 420           HB       ILE 420  18.244  -1.650   1.423
  233   HG12  ILE 420          HG12      ILE 420  19.497  -3.746   1.427
  234   HG13  ILE 420          HG13      ILE 420  18.128  -3.853   0.326
  235   HG21  ILE 420          HG21      ILE 420  17.310  -1.861  -0.845
  236   HG22  ILE 420          HG22      ILE 420  18.899  -1.487  -1.514
  237   HG23  ILE 420          HG23      ILE 420  18.038  -0.278  -0.558
  238   HD11  ILE 420          HD11      ILE 420  20.103  -4.895  -0.626
  239   HD12  ILE 420          HD12      ILE 420  20.997  -3.383  -0.462
  240   HD13  ILE 420          HD13      ILE 420  19.626  -3.483  -1.568
  241    H    LYS 421           H        LYS 421  20.668   0.775  -0.713
  242    HA   LYS 421           HA       LYS 421  19.334   2.708   1.057
  243    HB2  LYS 421           HB2      LYS 421  21.835   3.142  -0.584
  244    HB3  LYS 421           HB3      LYS 421  20.927   4.434   0.193
  245    HG2  LYS 421           HG2      LYS 421  21.345   3.400   2.374
  246    HG3  LYS 421           HG3      LYS 421  22.272   2.128   1.581
  247    HD2  LYS 421           HD2      LYS 421  23.884   3.765   0.791
  248    HD3  LYS 421           HD3      LYS 421  22.935   5.070   1.509
  249    HE2  LYS 421           HE2      LYS 421  23.260   4.051   3.725
  250    HE3  LYS 421           HE3      LYS 421  24.259   2.804   2.986
  251    HZ1  LYS 421           HZ1      LYS 421  24.871   5.709   2.892
  252    HZ2  LYS 421           HZ2      LYS 421  25.860   4.440   2.353
  253    HZ3  LYS 421           HZ3      LYS 421  25.543   4.621   4.004
  254    H    ASP 422           H        ASP 422  17.437   2.931   0.055
  255    HA   ASP 422           HA       ASP 422  17.436   3.603  -2.802
  256    HB2  ASP 422           HB2      ASP 422  16.895   1.166  -2.394
  257    HB3  ASP 422           HB3      ASP 422  15.456   1.697  -1.530
  258    H    LEU 423           H        LEU 423  15.930   5.141  -3.385
  259    HA   LEU 423           HA       LEU 423  14.481   6.352  -1.128
  260    HB2  LEU 423           HB2      LEU 423  15.427   7.585  -3.713
  261    HB3  LEU 423           HB3      LEU 423  14.501   8.426  -2.486
  262    HG   LEU 423           HG       LEU 423  17.282   7.308  -2.151
  263   HD11  LEU 423          HD11      LEU 423  16.299  10.156  -2.285
  264   HD12  LEU 423          HD12      LEU 423  17.182   9.306  -3.552
  265   HD13  LEU 423          HD13      LEU 423  17.963   9.638  -2.008
  266   HD21  LEU 423          HD21      LEU 423  15.528   8.823  -0.217
  267   HD22  LEU 423          HD22      LEU 423  17.237   8.459   0.027
  268   HD23  LEU 423          HD23      LEU 423  16.061   7.148  -0.065
  269    H    SER 424           H        SER 424  14.170   5.394  -4.510
  270    HA   SER 424           HA       SER 424  11.513   6.345  -4.790
  271    HB2  SER 424           HB2      SER 424  13.116   4.368  -6.410
  272    HB3  SER 424           HB3      SER 424  11.511   4.951  -6.870
  273    HG   SER 424           HG       SER 424  12.556   7.138  -6.544
  274    H    LYS 425           H        LYS 425  12.880   3.388  -3.583
  275    HA   LYS 425           HA       LYS 425  10.626   1.719  -3.628
  276    HB2  LYS 425           HB2      LYS 425  13.146   1.470  -2.712
  277    HB3  LYS 425           HB3      LYS 425  12.322   1.768  -1.187
  278    HG2  LYS 425           HG2      LYS 425  12.580  -0.596  -1.574
  279    HG3  LYS 425           HG3      LYS 425  10.875  -0.155  -1.589
  280    HD2  LYS 425           HD2      LYS 425  11.514  -1.765  -3.365
  281    HD3  LYS 425           HD3      LYS 425  10.813  -0.270  -3.990
  282    HE2  LYS 425           HE2      LYS 425  12.788  -1.042  -5.273
  283    HE3  LYS 425           HE3      LYS 425  12.990   0.565  -4.580
  284    HZ1  LYS 425           HZ1      LYS 425  14.054  -1.916  -3.323
  285    HZ2  LYS 425           HZ2      LYS 425  14.383  -0.315  -2.879
  286    HZ3  LYS 425           HZ3      LYS 425  14.956  -0.912  -4.355
  287    H    GLU 426           H        GLU 426  11.482   4.427  -1.652
  288    HA   GLU 426           HA       GLU 426   9.450   3.971   0.341
  289    HB2  GLU 426           HB2      GLU 426  11.593   4.978   0.977
  290    HB3  GLU 426           HB3      GLU 426  11.291   6.328  -0.109
  291    HG2  GLU 426           HG2      GLU 426   9.416   7.037   1.222
  292    HG3  GLU 426           HG3      GLU 426   9.581   5.626   2.267
  293    H    GLU 427           H        GLU 427   9.997   6.051  -2.439
  294    HA   GLU 427           HA       GLU 427   7.633   7.580  -2.265
  295    HB2  GLU 427           HB2      GLU 427   8.993   6.614  -4.794
  296    HB3  GLU 427           HB3      GLU 427   7.945   8.015  -4.633
  297    HG2  GLU 427           HG2      GLU 427   9.607   9.112  -3.231
  298    HG3  GLU 427           HG3      GLU 427  10.658   7.701  -3.362
  299    H    ARG 428           H        ARG 428   8.335   4.357  -3.255
  300    HA   ARG 428           HA       ARG 428   5.845   3.931  -4.620
  301    HB2  ARG 428           HB2      ARG 428   8.203   2.211  -3.917
  302    HB3  ARG 428           HB3      ARG 428   6.735   1.525  -4.628
  303    HG2  ARG 428           HG2      ARG 428   6.975   2.850  -6.590
  304    HG3  ARG 428           HG3      ARG 428   8.257   3.809  -5.852
  305    HD2  ARG 428           HD2      ARG 428   9.558   1.625  -5.693
  306    HD3  ARG 428           HD3      ARG 428   8.357   0.968  -6.810
  307    HE   ARG 428           HE       ARG 428   9.433   3.432  -7.751
  308   HH11  ARG 428          HH11      ARG 428  10.112  -0.006  -7.516
  309   HH12  ARG 428          HH12      ARG 428  11.226   0.012  -8.859
  310   HH21  ARG 428          HH21      ARG 428  10.876   3.455  -9.473
  311   HH22  ARG 428          HH22      ARG 428  11.675   1.988  -9.963
  312    H    LEU 429           H        LEU 429   7.244   2.930  -1.476
  313    HA   LEU 429           HA       LEU 429   5.012   1.462  -0.647
  314    HB2  LEU 429           HB2      LEU 429   5.764   1.767   1.629
  315    HB3  LEU 429           HB3      LEU 429   7.107   1.371   0.581
  316    HG   LEU 429           HG       LEU 429   7.456   3.966   0.548
  317   HD11  LEU 429          HD11      LEU 429   5.993   3.571   3.157
  318   HD12  LEU 429          HD12      LEU 429   5.418   4.520   1.785
  319   HD13  LEU 429          HD13      LEU 429   6.858   5.028   2.669
  320   HD21  LEU 429          HD21      LEU 429   8.921   3.711   2.534
  321   HD22  LEU 429          HD22      LEU 429   9.086   2.400   1.365
  322   HD23  LEU 429          HD23      LEU 429   8.162   2.151   2.849
  323    H    TRP 430           H        TRP 430   5.608   4.906  -0.735
  324    HA   TRP 430           HA       TRP 430   3.327   5.563   0.829
  325    HB2  TRP 430           HB2      TRP 430   5.385   7.045   0.336
  326    HB3  TRP 430           HB3      TRP 430   4.562   7.428  -1.178
  327    HD1  TRP 430           HD1      TRP 430   3.453   7.246   2.518
  328    HE1  TRP 430           HE1      TRP 430   2.040   9.322   3.042
  329    HE3  TRP 430           HE3      TRP 430   3.651   9.506  -2.061
  330    HZ2  TRP 430           HZ2      TRP 430   1.128  11.631   1.679
  331    HZ3  TRP 430           HZ3      TRP 430   2.479  11.649  -2.368
  332    HH2  TRP 430           HH2      TRP 430   1.246  12.688  -0.535
  333    H    GLU 431           H        GLU 431   3.979   5.151  -2.596
  334    HA   GLU 431           HA       GLU 431   1.522   6.026  -3.617
  335    HB2  GLU 431           HB2      GLU 431   3.451   5.536  -5.035
  336    HB3  GLU 431           HB3      GLU 431   3.365   3.835  -4.603
  337    HG2  GLU 431           HG2      GLU 431   1.153   3.707  -5.680
  338    HG3  GLU 431           HG3      GLU 431   1.320   5.395  -6.163
  339    H    VAL 432           H        VAL 432   2.596   2.803  -2.620
  340    HA   VAL 432           HA       VAL 432   0.191   1.431  -2.956
  341    HB   VAL 432           HB       VAL 432   2.318   0.958  -0.856
  342   HG11  VAL 432          HG11      VAL 432   0.261  -0.220  -0.334
  343   HG12  VAL 432          HG12      VAL 432   1.511  -1.354  -0.849
  344   HG13  VAL 432          HG13      VAL 432   0.217  -0.902  -1.962
  345   HG21  VAL 432          HG21      VAL 432   3.246   0.987  -3.109
  346   HG22  VAL 432          HG22      VAL 432   2.039  -0.190  -3.631
  347   HG23  VAL 432          HG23      VAL 432   3.259  -0.646  -2.442
  348    H    GLN 433           H        GLN 433   1.464   3.164  -0.141
  349    HA   GLN 433           HA       GLN 433  -0.534   2.387   1.669
  350    HB2  GLN 433           HB2      GLN 433   1.694   3.355   2.264
  351    HB3  GLN 433           HB3      GLN 433   1.113   4.921   1.724
  352    HG2  GLN 433           HG2      GLN 433  -0.672   4.802   3.431
  353    HG3  GLN 433           HG3      GLN 433   0.027   3.293   4.013
  354   HE21  GLN 433          HE21      GLN 433   2.766   4.275   3.501
  355   HE22  GLN 433          HE22      GLN 433   3.111   5.390   4.777
  356    H    ARG 434           H        ARG 434  -0.221   5.231  -0.420
  357    HA   ARG 434           HA       ARG 434  -2.497   6.532   0.693
  358    HB2  ARG 434           HB2      ARG 434  -2.235   8.178  -1.052
  359    HB3  ARG 434           HB3      ARG 434  -0.654   7.759  -0.408
  360    HG2  ARG 434           HG2      ARG 434  -0.250   6.326  -2.339
  361    HG3  ARG 434           HG3      ARG 434  -1.834   6.752  -2.987
  362    HD2  ARG 434           HD2      ARG 434   0.395   8.704  -2.424
  363    HD3  ARG 434           HD3      ARG 434  -0.002   8.050  -4.012
  364    HE   ARG 434           HE       ARG 434  -2.100   9.477  -2.550
  365   HH11  ARG 434          HH11      ARG 434   0.329   9.530  -5.073
  366   HH12  ARG 434          HH12      ARG 434  -0.445  10.803  -5.977
  367   HH21  ARG 434          HH21      ARG 434  -3.136  11.140  -3.728
  368   HH22  ARG 434          HH22      ARG 434  -2.425  11.711  -5.216
  369    H    ILE 435           H        ILE 435  -2.028   4.285  -1.943
  370    HA   ILE 435           HA       ILE 435  -4.587   4.661  -3.126
  371    HB   ILE 435           HB       ILE 435  -2.638   2.364  -3.278
  372   HG12  ILE 435          HG12      ILE 435  -3.430   4.481  -5.291
  373   HG13  ILE 435          HG13      ILE 435  -1.958   4.500  -4.327
  374   HG21  ILE 435          HG21      ILE 435  -4.887   1.491  -3.615
  375   HG22  ILE 435          HG22      ILE 435  -3.985   1.494  -5.131
  376   HG23  ILE 435          HG23      ILE 435  -5.201   2.735  -4.827
  377   HD11  ILE 435          HD11      ILE 435  -1.215   2.445  -5.430
  378   HD12  ILE 435          HD12      ILE 435  -1.508   3.743  -6.584
  379   HD13  ILE 435          HD13      ILE 435  -2.686   2.441  -6.406
  380    H    LEU 436           H        LEU 436  -3.335   2.110  -0.934
  381    HA   LEU 436           HA       LEU 436  -5.828   0.829  -0.625
  382    HB2  LEU 436           HB2      LEU 436  -4.836  -0.249   1.357
  383    HB3  LEU 436           HB3      LEU 436  -3.811  -0.338  -0.057
  384    HG   LEU 436           HG       LEU 436  -2.662   1.771   1.024
  385   HD11  LEU 436          HD11      LEU 436  -2.613   1.632   3.467
  386   HD12  LEU 436          HD12      LEU 436  -3.878   0.404   3.421
  387   HD13  LEU 436          HD13      LEU 436  -4.218   2.044   2.865
  388   HD21  LEU 436          HD21      LEU 436  -1.576  -0.352   0.557
  389   HD22  LEU 436          HD22      LEU 436  -2.268  -1.045   2.024
  390   HD23  LEU 436          HD23      LEU 436  -1.091   0.263   2.135
  391    H    THR 437           H        THR 437  -4.376   3.539   1.048
  392    HA   THR 437           HA       THR 437  -6.274   3.735   3.117
  393    HB   THR 437           HB       THR 437  -4.594   5.886   1.834
  394    HG1  THR 437           HG1      THR 437  -3.230   4.480   2.821
  395   HG21  THR 437          HG21      THR 437  -6.484   6.879   3.008
  396   HG22  THR 437          HG22      THR 437  -4.989   7.160   3.902
  397   HG23  THR 437          HG23      THR 437  -6.118   5.917   4.441
  398    H    ALA 438           H        ALA 438  -6.035   5.581   0.060
  399    HA   ALA 438           HA       ALA 438  -8.382   7.041   0.370
  400    HB1  ALA 438           HB1      ALA 438  -6.646   7.573  -1.270
  401    HB2  ALA 438           HB2      ALA 438  -8.241   7.479  -2.018
  402    HB3  ALA 438           HB3      ALA 438  -7.099   6.148  -2.203
  403    H    LEU 439           H        LEU 439  -7.890   3.814  -0.973
  404    HA   LEU 439           HA       LEU 439 -10.492   3.669  -2.145
  405    HB2  LEU 439           HB2      LEU 439  -8.477   2.365  -2.904
  406    HB3  LEU 439           HB3      LEU 439  -8.670   1.362  -1.479
  407    HG   LEU 439           HG       LEU 439 -10.921   0.696  -2.277
  408   HD11  LEU 439          HD11      LEU 439 -11.543   1.202  -4.597
  409   HD12  LEU 439          HD12      LEU 439 -10.151   2.280  -4.722
  410   HD13  LEU 439          HD13      LEU 439 -11.457   2.651  -3.597
  411   HD21  LEU 439          HD21      LEU 439  -8.709   0.226  -4.276
  412   HD22  LEU 439          HD22      LEU 439 -10.149  -0.769  -4.054
  413   HD23  LEU 439          HD23      LEU 439  -8.942  -0.670  -2.775
  414    H    LYS 440           H        LYS 440  -9.077   2.061   0.752
  415    HA   LYS 440           HA       LYS 440 -11.525   0.770   1.349
  416    HB2  LYS 440           HB2      LYS 440 -10.522  -0.022   3.360
  417    HB3  LYS 440           HB3      LYS 440  -9.287  -0.049   2.115
  418    HG2  LYS 440           HG2      LYS 440  -8.350   2.032   3.018
  419    HG3  LYS 440           HG3      LYS 440  -9.574   2.016   4.289
  420    HD2  LYS 440           HD2      LYS 440  -8.717  -0.224   4.983
  421    HD3  LYS 440           HD3      LYS 440  -7.412  -0.036   3.812
  422    HE2  LYS 440           HE2      LYS 440  -6.595   1.914   4.975
  423    HE3  LYS 440           HE3      LYS 440  -7.957   1.864   6.093
  424    HZ1  LYS 440           HZ1      LYS 440  -5.677  -0.024   5.899
  425    HZ2  LYS 440           HZ2      LYS 440  -7.104  -0.421   6.720
  426    HZ3  LYS 440           HZ3      LYS 440  -6.174   0.897   7.236
  427    H    ARG 441           H        ARG 441 -10.185   3.838   2.257
  428    HA   ARG 441           HA       ARG 441 -11.958   4.307   4.430
  429    HB2  ARG 441           HB2      ARG 441 -10.321   6.253   2.799
  430    HB3  ARG 441           HB3      ARG 441 -11.170   6.647   4.286
  431    HG2  ARG 441           HG2      ARG 441  -9.014   4.556   4.088
  432    HG3  ARG 441           HG3      ARG 441  -8.730   6.235   4.566
  433    HD2  ARG 441           HD2      ARG 441 -10.347   5.918   6.426
  434    HD3  ARG 441           HD3      ARG 441 -10.459   4.214   5.983
  435    HE   ARG 441           HE       ARG 441  -7.753   4.920   6.373
  436   HH11  ARG 441          HH11      ARG 441 -10.692   4.350   8.219
  437   HH12  ARG 441          HH12      ARG 441  -9.833   3.903   9.657
  438   HH21  ARG 441          HH21      ARG 441  -6.654   4.323   8.270
  439   HH22  ARG 441          HH22      ARG 441  -7.559   3.907   9.694
  440    H    LYS 442           H        LYS 442 -11.985   5.243   1.002
  441    HA   LYS 442           HA       LYS 442 -14.442   6.727   1.371
  442    HB2  LYS 442           HB2      LYS 442 -12.484   6.351  -0.811
  443    HB3  LYS 442           HB3      LYS 442 -14.144   6.643  -1.313
  444    HG2  LYS 442           HG2      LYS 442 -12.792   8.700  -1.173
  445    HG3  LYS 442           HG3      LYS 442 -14.204   8.725  -0.116
  446    HD2  LYS 442           HD2      LYS 442 -12.767   8.115   1.785
  447    HD3  LYS 442           HD3      LYS 442 -11.363   8.133   0.716
  448    HE2  LYS 442           HE2      LYS 442 -11.691  10.496   0.279
  449    HE3  LYS 442           HE3      LYS 442 -13.165  10.491   1.247
  450    HZ1  LYS 442           HZ1      LYS 442 -10.453   9.879   2.289
  451    HZ2  LYS 442           HZ2      LYS 442 -11.878   9.990   3.201
  452    HZ3  LYS 442           HZ3      LYS 442 -11.236  11.373   2.457
  453    H    LEU 443           H        LEU 443 -13.663   3.488   0.796
  454    HA   LEU 443           HA       LEU 443 -16.239   3.021  -0.510
  455    HB2  LEU 443           HB2      LEU 443 -13.679   1.521  -0.439
  456    HB3  LEU 443           HB3      LEU 443 -15.153   0.582  -0.560
  457    HG   LEU 443           HG       LEU 443 -14.164   0.991  -2.751
  458   HD11  LEU 443          HD11      LEU 443 -16.563   0.718  -2.605
  459   HD12  LEU 443          HD12      LEU 443 -16.154   1.873  -3.874
  460   HD13  LEU 443          HD13      LEU 443 -16.770   2.446  -2.323
  461   HD21  LEU 443          HD21      LEU 443 -14.133   3.247  -3.711
  462   HD22  LEU 443          HD22      LEU 443 -13.065   3.113  -2.317
  463   HD23  LEU 443          HD23      LEU 443 -14.627   3.912  -2.154
  464    H    ARG 444           H        ARG 444 -14.857   2.875   2.570
  465    HA   ARG 444           HA       ARG 444 -17.148   1.285   3.471
  466    HB2  ARG 444           HB2      ARG 444 -15.123  -0.176   3.406
  467    HB3  ARG 444           HB3      ARG 444 -14.367   0.901   4.574
  468    HG2  ARG 444           HG2      ARG 444 -16.703   0.354   5.823
  469    HG3  ARG 444           HG3      ARG 444 -16.420  -1.156   4.951
  470    HD2  ARG 444           HD2      ARG 444 -14.509   0.216   6.830
  471    HD3  ARG 444           HD3      ARG 444 -15.436  -1.245   7.169
  472    HE   ARG 444           HE       ARG 444 -14.079  -2.069   5.075
  473   HH11  ARG 444          HH11      ARG 444 -12.930   0.061   7.599
  474   HH12  ARG 444          HH12      ARG 444 -11.353  -0.676   7.680
  475   HH21  ARG 444          HH21      ARG 444 -11.969  -2.985   5.103
  476   HH22  ARG 444          HH22      ARG 444 -10.793  -2.374   6.224
  477    H    GLU 445           H        GLU 445 -14.490   3.425   4.414
  478    HA   GLU 445           HA       GLU 445 -15.647   3.966   7.000
  479    HB2  GLU 445           HB2      GLU 445 -13.382   5.456   5.672
  480    HB3  GLU 445           HB3      GLU 445 -13.713   5.316   7.393
  481    HG2  GLU 445           HG2      GLU 445 -13.024   2.938   5.693
  482    HG3  GLU 445           HG3      GLU 445 -11.792   3.946   6.448
  483    H    ALA 446           H        ALA 446 -16.750   4.812   4.174
  484    HA   ALA 446           HA       ALA 446 -17.359   7.592   4.907
  485    HB1  ALA 446           HB1      ALA 446 -17.056   6.408   2.147
  486    HB2  ALA 446           HB2      ALA 446 -15.945   7.530   2.934
  487    HB3  ALA 446           HB3      ALA 446 -17.568   8.061   2.496
  Start of MODEL   43
    1    H1   GLY 391           HT1      GLY 391 -25.965  -3.704  -3.759
    2    H2   GLY 391           HT2      GLY 391 -26.940  -3.312  -5.091
    3    H3   GLY 391           HT3      GLY 391 -27.053  -2.405  -3.663
    4    HA2  GLY 391           HA3      GLY 391 -24.689  -2.544  -5.451
    5    HA3  GLY 391           HA2      GLY 391 -25.819  -1.201  -5.351
    6    H    SER 392           H        SER 392 -23.142  -2.823  -3.873
    7    HA   SER 392           HA       SER 392 -22.946  -0.608  -1.938
    8    HB2  SER 392           HB2      SER 392 -22.079  -3.482  -1.516
    9    HB3  SER 392           HB3      SER 392 -21.905  -2.169  -0.351
   10    HG   SER 392           HG       SER 392 -24.220  -1.990  -0.373
   11    H    GLU 393           H        GLU 393 -20.587  -0.431  -1.129
   12    HA   GLU 393           HA       GLU 393 -18.887  -0.136  -3.414
   13    HB2  GLU 393           HB2      GLU 393 -18.258   0.206  -0.478
   14    HB3  GLU 393           HB3      GLU 393 -17.247   0.736  -1.816
   15    HG2  GLU 393           HG2      GLU 393 -19.966   1.778  -1.054
   16    HG3  GLU 393           HG3      GLU 393 -18.426   2.625  -0.929
   17    H    THR 394           H        THR 394 -16.685  -1.028  -3.497
   18    HA   THR 394           HA       THR 394 -16.829  -3.872  -3.057
   19    HB   THR 394           HB       THR 394 -14.522  -3.765  -4.220
   20    HG1  THR 394           HG1      THR 394 -13.900  -1.859  -4.979
   21   HG21  THR 394          HG21      THR 394 -16.566  -4.517  -5.313
   22   HG22  THR 394          HG22      THR 394 -15.610  -3.527  -6.417
   23   HG23  THR 394          HG23      THR 394 -17.032  -2.844  -5.628
   24    H    GLN 395           H        GLN 395 -16.757  -3.809  -0.720
   25    HA   GLN 395           HA       GLN 395 -14.401  -3.012   0.655
   26    HB2  GLN 395           HB2      GLN 395 -16.717  -4.800   1.369
   27    HB3  GLN 395           HB3      GLN 395 -15.345  -4.598   2.453
   28    HG2  GLN 395           HG2      GLN 395 -17.101  -2.378   1.429
   29    HG3  GLN 395           HG3      GLN 395 -17.209  -3.124   3.027
   30   HE21  GLN 395          HE21      GLN 395 -15.377  -1.033   0.954
   31   HE22  GLN 395          HE22      GLN 395 -14.351  -0.377   2.181
   32    H    ALA 396           H        ALA 396 -15.550  -6.053  -0.729
   33    HA   ALA 396           HA       ALA 396 -13.334  -7.645   0.014
   34    HB1  ALA 396           HB1      ALA 396 -15.083  -7.890  -2.432
   35    HB2  ALA 396           HB2      ALA 396 -15.452  -8.560  -0.842
   36    HB3  ALA 396           HB3      ALA 396 -14.060  -9.155  -1.750
   37    H    GLY 397           H        GLY 397 -13.740  -5.149  -2.293
   38    HA2  GLY 397           HA2      GLY 397 -11.730  -5.798  -4.156
   39    HA3  GLY 397           HA3      GLY 397 -12.359  -4.189  -3.836
   40    H    ILE 398           H        ILE 398 -11.630  -3.446  -1.475
   41    HA   ILE 398           HA       ILE 398  -8.830  -3.079  -1.706
   42    HB   ILE 398           HB       ILE 398 -10.150  -1.303  -0.742
   43   HG12  ILE 398          HG12      ILE 398  -7.706  -1.861   0.145
   44   HG13  ILE 398          HG13      ILE 398  -8.657  -0.582   0.903
   45   HG21  ILE 398          HG21      ILE 398 -11.197  -1.494   1.473
   46   HG22  ILE 398          HG22      ILE 398 -10.812  -3.214   1.482
   47   HG23  ILE 398          HG23      ILE 398 -11.922  -2.567   0.275
   48   HD11  ILE 398          HD11      ILE 398  -9.296  -2.138   2.686
   49   HD12  ILE 398          HD12      ILE 398  -7.547  -1.951   2.560
   50   HD13  ILE 398          HD13      ILE 398  -8.326  -3.399   1.923
   51    H    LYS 399           H        LYS 399 -10.825  -5.350   0.048
   52    HA   LYS 399           HA       LYS 399  -8.852  -6.208   1.880
   53    HB2  LYS 399           HB2      LYS 399 -11.449  -7.233   0.940
   54    HB3  LYS 399           HB3      LYS 399 -10.333  -8.460   1.520
   55    HG2  LYS 399           HG2      LYS 399 -11.834  -7.653   3.282
   56    HG3  LYS 399           HG3      LYS 399 -10.138  -7.341   3.654
   57    HD2  LYS 399           HD2      LYS 399 -10.444  -5.020   2.824
   58    HD3  LYS 399           HD3      LYS 399 -12.161  -5.358   2.606
   59    HE2  LYS 399           HE2      LYS 399 -10.649  -5.486   5.214
   60    HE3  LYS 399           HE3      LYS 399 -11.715  -4.177   4.705
   61    HZ1  LYS 399           HZ1      LYS 399 -12.482  -6.983   5.311
   62    HZ2  LYS 399           HZ2      LYS 399 -13.529  -5.864   4.595
   63    HZ3  LYS 399           HZ3      LYS 399 -12.931  -5.580   6.156
   64    H    GLU 400           H        GLU 400  -9.688  -7.422  -1.371
   65    HA   GLU 400           HA       GLU 400  -7.634  -9.402  -1.327
   66    HB2  GLU 400           HB2      GLU 400  -9.632  -9.439  -2.860
   67    HB3  GLU 400           HB3      GLU 400  -8.878  -8.135  -3.772
   68    HG2  GLU 400           HG2      GLU 400  -6.919  -9.605  -4.150
   69    HG3  GLU 400           HG3      GLU 400  -7.800 -10.915  -3.366
   70    H    GLU 401           H        GLU 401  -7.866  -6.101  -2.579
   71    HA   GLU 401           HA       GLU 401  -5.270  -6.148  -3.753
   72    HB2  GLU 401           HB2      GLU 401  -7.102  -3.836  -3.110
   73    HB3  GLU 401           HB3      GLU 401  -5.613  -3.702  -4.036
   74    HG2  GLU 401           HG2      GLU 401  -6.511  -5.235  -5.714
   75    HG3  GLU 401           HG3      GLU 401  -8.006  -5.367  -4.788
   76    H    ILE 402           H        ILE 402  -6.434  -5.441  -0.553
   77    HA   ILE 402           HA       ILE 402  -4.126  -3.989   0.301
   78    HB   ILE 402           HB       ILE 402  -6.410  -4.055   1.501
   79   HG12  ILE 402          HG12      ILE 402  -5.355  -3.829   3.761
   80   HG13  ILE 402          HG13      ILE 402  -3.844  -4.400   3.056
   81   HG21  ILE 402          HG21      ILE 402  -6.632  -5.729   3.285
   82   HG22  ILE 402          HG22      ILE 402  -5.233  -6.581   2.636
   83   HG23  ILE 402          HG23      ILE 402  -6.702  -6.443   1.676
   84   HD11  ILE 402          HD11      ILE 402  -5.345  -1.917   2.284
   85   HD12  ILE 402          HD12      ILE 402  -3.851  -2.487   1.535
   86   HD13  ILE 402          HD13      ILE 402  -3.861  -1.997   3.231
   87    H    ARG 403           H        ARG 403  -5.069  -7.412   0.300
   88    HA   ARG 403           HA       ARG 403  -2.790  -8.396   1.605
   89    HB2  ARG 403           HB2      ARG 403  -4.296  -9.722  -0.659
   90    HB3  ARG 403           HB3      ARG 403  -3.245 -10.522   0.504
   91    HG2  ARG 403           HG2      ARG 403  -4.829  -9.699   2.298
   92    HG3  ARG 403           HG3      ARG 403  -5.927  -9.261   0.988
   93    HD2  ARG 403           HD2      ARG 403  -6.568 -11.416   1.749
   94    HD3  ARG 403           HD3      ARG 403  -5.765 -11.635   0.193
   95    HE   ARG 403           HE       ARG 403  -3.993 -11.878   2.441
   96   HH11  ARG 403          HH11      ARG 403  -6.142 -13.597   0.264
   97   HH12  ARG 403          HH12      ARG 403  -5.548 -15.169   0.725
   98   HH21  ARG 403          HH21      ARG 403  -3.215 -13.916   3.043
   99   HH22  ARG 403          HH22      ARG 403  -3.877 -15.352   2.312
  100    H    ARG 404           H        ARG 404  -3.405  -7.755  -1.812
  101    HA   ARG 404           HA       ARG 404  -0.904  -8.552  -2.808
  102    HB2  ARG 404           HB2      ARG 404  -2.761  -6.421  -3.873
  103    HB3  ARG 404           HB3      ARG 404  -1.476  -7.205  -4.776
  104    HG2  ARG 404           HG2      ARG 404  -2.654  -9.343  -4.587
  105    HG3  ARG 404           HG3      ARG 404  -3.945  -8.539  -3.689
  106    HD2  ARG 404           HD2      ARG 404  -4.357  -7.070  -5.602
  107    HD3  ARG 404           HD3      ARG 404  -3.089  -7.893  -6.503
  108    HE   ARG 404           HE       ARG 404  -5.624  -9.145  -5.660
  109   HH11  ARG 404          HH11      ARG 404  -2.889  -8.904  -7.821
  110   HH12  ARG 404          HH12      ARG 404  -3.579  -9.964  -9.017
  111   HH21  ARG 404          HH21      ARG 404  -6.544 -10.539  -7.213
  112   HH22  ARG 404          HH22      ARG 404  -5.625 -10.951  -8.642
  113    H    GLN 405           H        GLN 405  -2.114  -5.325  -1.903
  114    HA   GLN 405           HA       GLN 405   0.279  -4.000  -2.637
  115    HB2  GLN 405           HB2      GLN 405  -2.159  -3.151  -1.118
  116    HB3  GLN 405           HB3      GLN 405  -0.769  -2.083  -1.270
  117    HG2  GLN 405           HG2      GLN 405  -0.942  -2.110  -3.664
  118    HG3  GLN 405           HG3      GLN 405  -2.215  -3.321  -3.596
  119   HE21  GLN 405          HE21      GLN 405  -4.275  -2.708  -2.945
  120   HE22  GLN 405          HE22      GLN 405  -4.770  -1.055  -2.908
  121    H    GLU 406           H        GLU 406  -0.968  -5.041   0.549
  122    HA   GLU 406           HA       GLU 406   1.288  -3.889   1.880
  123    HB2  GLU 406           HB2      GLU 406  -0.722  -5.921   2.859
  124    HB3  GLU 406           HB3      GLU 406   0.496  -5.140   3.864
  125    HG2  GLU 406           HG2      GLU 406  -0.561  -2.934   3.130
  126    HG3  GLU 406           HG3      GLU 406  -1.918  -3.905   2.537
  127    H    PHE 407           H        PHE 407   0.766  -6.734   0.105
  128    HA   PHE 407           HA       PHE 407   2.705  -8.420   1.313
  129    HB2  PHE 407           HB2      PHE 407   0.855  -9.055  -0.352
  130    HB3  PHE 407           HB3      PHE 407   1.922  -8.452  -1.611
  131    HD1  PHE 407           HD2      PHE 407   4.231  -9.547  -1.825
  132    HD2  PHE 407           HD1      PHE 407   1.033 -11.214   0.433
  133    HE1  PHE 407           HE2      PHE 407   5.314 -11.754  -1.924
  134    HE2  PHE 407           HE1      PHE 407   2.113 -13.426   0.336
  135    HZ   PHE 407           HZ       PHE 407   4.256 -13.696  -0.844
  136    H    LEU 408           H        LEU 408   2.885  -6.538  -1.755
  137    HA   LEU 408           HA       LEU 408   5.711  -6.887  -1.842
  138    HB2  LEU 408           HB2      LEU 408   5.746  -5.747  -3.848
  139    HB3  LEU 408           HB3      LEU 408   4.170  -6.514  -3.857
  140    HG   LEU 408           HG       LEU 408   4.643  -3.617  -3.138
  141   HD11  LEU 408          HD11      LEU 408   3.706  -4.822  -5.737
  142   HD12  LEU 408          HD12      LEU 408   5.250  -4.017  -5.460
  143   HD13  LEU 408          HD13      LEU 408   3.747  -3.100  -5.355
  144   HD21  LEU 408          HD21      LEU 408   2.610  -4.406  -2.170
  145   HD22  LEU 408          HD22      LEU 408   2.132  -5.188  -3.681
  146   HD23  LEU 408          HD23      LEU 408   2.204  -3.428  -3.580
  147    H    LEU 409           H        LEU 409   3.565  -4.502  -0.533
  148    HA   LEU 409           HA       LEU 409   5.335  -2.380  -0.130
  149    HB2  LEU 409           HB2      LEU 409   2.812  -2.573   0.371
  150    HB3  LEU 409           HB3      LEU 409   3.300  -3.260   1.908
  151    HG   LEU 409           HG       LEU 409   4.189  -0.523   0.996
  152   HD11  LEU 409          HD11      LEU 409   1.743  -0.618   1.077
  153   HD12  LEU 409          HD12      LEU 409   2.394   0.384   2.374
  154   HD13  LEU 409          HD13      LEU 409   1.827  -1.247   2.722
  155   HD21  LEU 409          HD21      LEU 409   4.579  -0.155   3.384
  156   HD22  LEU 409          HD22      LEU 409   5.529  -1.516   2.785
  157   HD23  LEU 409          HD23      LEU 409   4.067  -1.808   3.726
  158    H    ASN 410           H        ASN 410   4.671  -5.245   1.842
  159    HA   ASN 410           HA       ASN 410   6.540  -4.783   3.870
  160    HB2  ASN 410           HB2      ASN 410   4.909  -6.524   4.139
  161    HB3  ASN 410           HB3      ASN 410   5.479  -7.366   2.702
  162   HD21  ASN 410          HD21      ASN 410   6.166  -6.570   6.015
  163   HD22  ASN 410          HD22      ASN 410   7.349  -7.799   6.281
  164    H    SER 411           H        SER 411   6.896  -6.430   0.750
  165    HA   SER 411           HA       SER 411   9.570  -7.223   1.080
  166    HB2  SER 411           HB2      SER 411   8.040  -8.094  -0.687
  167    HB3  SER 411           HB3      SER 411   8.174  -6.540  -1.517
  168    HG   SER 411           HG       SER 411  10.581  -7.060  -1.323
  169    H    LEU 412           H        LEU 412   8.289  -4.411  -0.755
  170    HA   LEU 412           HA       LEU 412  10.851  -3.297  -1.182
  171    HB2  LEU 412           HB2      LEU 412   9.623  -1.239  -1.822
  172    HB3  LEU 412           HB3      LEU 412   9.056  -2.686  -2.630
  173    HG   LEU 412           HG       LEU 412   7.260  -2.684  -0.700
  174   HD11  LEU 412          HD11      LEU 412   8.234  -0.835   0.534
  175   HD12  LEU 412          HD12      LEU 412   6.615  -0.430  -0.044
  176   HD13  LEU 412          HD13      LEU 412   8.035   0.218  -0.866
  177   HD21  LEU 412          HD21      LEU 412   5.761  -1.405  -2.145
  178   HD22  LEU 412          HD22      LEU 412   6.760  -2.513  -3.083
  179   HD23  LEU 412          HD23      LEU 412   7.148  -0.794  -3.048
  180    H    HIS 413           H        HIS 413   8.760  -3.221   1.553
  181    HA   HIS 413           HA       HIS 413   9.929  -0.959   2.841
  182    HB2  HIS 413           HB2      HIS 413   7.696  -1.851   3.449
  183    HB3  HIS 413           HB3      HIS 413   8.464  -3.308   4.059
  184    HD1  HIS 413           HD1      HIS 413   7.640  -2.947   6.460
  185    HD2  HIS 413           HD2      HIS 413   9.926   0.168   4.966
  186    HE1  HIS 413           HE1      HIS 413   8.181  -1.501   8.449
  187    HE2  HIS 413           HE2      HIS 413   9.610   0.370   7.534
  188    H    ARG 414           H        ARG 414  10.499  -4.466   2.947
  189    HA   ARG 414           HA       ARG 414  12.661  -4.144   4.801
  190    HB2  ARG 414           HB2      ARG 414  13.052  -6.556   4.515
  191    HB3  ARG 414           HB3      ARG 414  11.386  -6.187   4.919
  192    HG2  ARG 414           HG2      ARG 414  11.189  -7.845   3.333
  193    HG3  ARG 414           HG3      ARG 414  10.952  -6.375   2.393
  194    HD2  ARG 414           HD2      ARG 414  12.972  -6.582   1.306
  195    HD3  ARG 414           HD3      ARG 414  13.702  -7.512   2.616
  196    HE   ARG 414           HE       ARG 414  11.892  -9.247   1.780
  197   HH11  ARG 414          HH11      ARG 414  13.911  -7.172  -0.229
  198   HH12  ARG 414          HH12      ARG 414  14.089  -8.373  -1.469
  199   HH21  ARG 414          HH21      ARG 414  12.150 -10.810   0.117
  200   HH22  ARG 414          HH22      ARG 414  13.094 -10.407  -1.293
  201    H    ASP 415           H        ASP 415  12.328  -3.538   1.579
  202    HA   ASP 415           HA       ASP 415  15.135  -3.983   0.951
  203    HB2  ASP 415           HB2      ASP 415  12.869  -2.762  -0.632
  204    HB3  ASP 415           HB3      ASP 415  14.534  -2.788  -1.207
  205    H    LEU 416           H        LEU 416  13.734  -1.991   2.940
  206    HA   LEU 416           HA       LEU 416  15.450   0.303   2.241
  207    HB2  LEU 416           HB2      LEU 416  12.978   0.153   3.968
  208    HB3  LEU 416           HB3      LEU 416  14.008   1.566   3.862
  209    HG   LEU 416           HG       LEU 416  12.543   0.368   1.511
  210   HD11  LEU 416          HD11      LEU 416  10.973   1.206   3.180
  211   HD12  LEU 416          HD12      LEU 416  11.009   2.261   1.767
  212   HD13  LEU 416          HD13      LEU 416  11.849   2.735   3.243
  213   HD21  LEU 416          HD21      LEU 416  14.046   2.953   1.902
  214   HD22  LEU 416          HD22      LEU 416  13.043   2.581   0.500
  215   HD23  LEU 416          HD23      LEU 416  14.489   1.622   0.831
  216    H    GLN 417           H        GLN 417  16.138  -2.252   3.589
  217    HA   GLN 417           HA       GLN 417  16.478  -1.770   6.363
  218    HB2  GLN 417           HB2      GLN 417  17.754  -3.735   4.476
  219    HB3  GLN 417           HB3      GLN 417  18.149  -3.673   6.188
  220    HG2  GLN 417           HG2      GLN 417  15.871  -4.178   6.778
  221    HG3  GLN 417           HG3      GLN 417  15.388  -4.112   5.085
  222   HE21  GLN 417          HE21      GLN 417  17.793  -5.463   4.160
  223   HE22  GLN 417          HE22      GLN 417  17.601  -7.131   4.573
  224    H    GLY 418           H        GLY 418  18.480  -1.540   7.502
  225    HA2  GLY 418           HA2      GLY 418  20.037   0.633   6.680
  226    HA3  GLY 418           HA3      GLY 418  20.470  -0.496   7.956
  227    H    GLY 419           H        GLY 419  21.484   0.779   5.120
  228    HA2  GLY 419           HA2      GLY 419  23.668   0.026   4.297
  229    HA3  GLY 419           HA3      GLY 419  23.086  -1.624   4.485
  230    H    ILE 420           H        ILE 420  20.417  -0.341   3.467
  231    HA   ILE 420           HA       ILE 420  21.063  -0.714   0.623
  232    HB   ILE 420           HB       ILE 420  18.307  -0.660   1.851
  233   HG12  ILE 420          HG12      ILE 420  19.493  -2.527   2.867
  234   HG13  ILE 420          HG13      ILE 420  18.330  -3.137   1.695
  235   HG21  ILE 420          HG21      ILE 420  17.649  -1.774  -0.223
  236   HG22  ILE 420          HG22      ILE 420  19.315  -1.689  -0.798
  237   HG23  ILE 420          HG23      ILE 420  18.397  -0.205  -0.529
  238   HD11  ILE 420          HD11      ILE 420  20.133  -3.445   0.069
  239   HD12  ILE 420          HD12      ILE 420  20.415  -4.361   1.552
  240   HD13  ILE 420          HD13      ILE 420  21.299  -2.859   1.258
  241    H    LYS 421           H        LYS 421  21.464   1.198  -0.373
  242    HA   LYS 421           HA       LYS 421  20.042   3.585   0.540
  243    HB2  LYS 421           HB2      LYS 421  22.314   3.280  -1.431
  244    HB3  LYS 421           HB3      LYS 421  21.584   4.815  -0.972
  245    HG2  LYS 421           HG2      LYS 421  22.278   4.438   1.352
  246    HG3  LYS 421           HG3      LYS 421  23.037   2.921   0.862
  247    HD2  LYS 421           HD2      LYS 421  24.512   4.174  -0.660
  248    HD3  LYS 421           HD3      LYS 421  23.770   5.678  -0.119
  249    HE2  LYS 421           HE2      LYS 421  25.236   3.734   1.656
  250    HE3  LYS 421           HE3      LYS 421  25.924   5.218   0.994
  251    HZ1  LYS 421           HZ1      LYS 421  23.641   5.007   2.887
  252    HZ2  LYS 421           HZ2      LYS 421  24.159   6.452   2.171
  253    HZ3  LYS 421           HZ3      LYS 421  25.188   5.614   3.226
  254    H    ASP 422           H        ASP 422  18.003   2.982  -0.241
  255    HA   ASP 422           HA       ASP 422  17.698   3.487  -3.117
  256    HB2  ASP 422           HB2      ASP 422  17.404   1.037  -2.588
  257    HB3  ASP 422           HB3      ASP 422  16.033   1.483  -1.577
  258    H    LEU 423           H        LEU 423  16.099   4.907  -3.617
  259    HA   LEU 423           HA       LEU 423  14.729   6.109  -1.304
  260    HB2  LEU 423           HB2      LEU 423  15.322   7.287  -4.020
  261    HB3  LEU 423           HB3      LEU 423  14.519   8.121  -2.702
  262    HG   LEU 423           HG       LEU 423  17.372   7.125  -2.652
  263   HD11  LEU 423          HD11      LEU 423  17.985   9.475  -2.772
  264   HD12  LEU 423          HD12      LEU 423  16.287   9.924  -2.906
  265   HD13  LEU 423          HD13      LEU 423  17.058   8.998  -4.193
  266   HD21  LEU 423          HD21      LEU 423  16.381   7.126  -0.436
  267   HD22  LEU 423          HD22      LEU 423  15.810   8.777  -0.671
  268   HD23  LEU 423          HD23      LEU 423  17.538   8.447  -0.588
  269    H    SER 424           H        SER 424  14.234   4.528  -4.337
  270    HA   SER 424           HA       SER 424  11.585   5.580  -4.714
  271    HB2  SER 424           HB2      SER 424  13.169   3.501  -6.214
  272    HB3  SER 424           HB3      SER 424  11.534   3.998  -6.660
  273    HG   SER 424           HG       SER 424  12.489   6.227  -6.585
  274    H    LYS 425           H        LYS 425  12.955   2.707  -3.234
  275    HA   LYS 425           HA       LYS 425  10.608   1.169  -3.084
  276    HB2  LYS 425           HB2      LYS 425  13.121   1.381  -1.546
  277    HB3  LYS 425           HB3      LYS 425  11.763   0.683  -0.693
  278    HG2  LYS 425           HG2      LYS 425  13.076  -1.068  -1.675
  279    HG3  LYS 425           HG3      LYS 425  11.520  -0.979  -2.504
  280    HD2  LYS 425           HD2      LYS 425  12.455  -0.062  -4.422
  281    HD3  LYS 425           HD3      LYS 425  13.893   0.497  -3.566
  282    HE2  LYS 425           HE2      LYS 425  14.508  -1.913  -3.228
  283    HE3  LYS 425           HE3      LYS 425  13.181  -2.328  -4.315
  284    HZ1  LYS 425           HZ1      LYS 425  15.348  -0.456  -5.088
  285    HZ2  LYS 425           HZ2      LYS 425  14.234  -1.247  -6.100
  286    HZ3  LYS 425           HZ3      LYS 425  15.463  -2.131  -5.339
  287    H    GLU 426           H        GLU 426  11.684   3.978  -1.357
  288    HA   GLU 426           HA       GLU 426   9.686   3.871   0.688
  289    HB2  GLU 426           HB2      GLU 426  11.855   5.006   1.029
  290    HB3  GLU 426           HB3      GLU 426  11.428   6.177  -0.209
  291    HG2  GLU 426           HG2      GLU 426   9.555   6.942   1.160
  292    HG3  GLU 426           HG3      GLU 426   9.988   5.768   2.402
  293    H    GLU 427           H        GLU 427  10.155   5.598  -2.362
  294    HA   GLU 427           HA       GLU 427   7.760   7.083  -2.348
  295    HB2  GLU 427           HB2      GLU 427   9.180   5.891  -4.746
  296    HB3  GLU 427           HB3      GLU 427   8.021   7.213  -4.776
  297    HG2  GLU 427           HG2      GLU 427   9.554   8.620  -3.540
  298    HG3  GLU 427           HG3      GLU 427  10.709   7.290  -3.422
  299    H    ARG 428           H        ARG 428   8.522   3.778  -3.084
  300    HA   ARG 428           HA       ARG 428   6.123   3.164  -4.467
  301    HB2  ARG 428           HB2      ARG 428   8.345   1.554  -3.269
  302    HB3  ARG 428           HB3      ARG 428   6.873   0.764  -3.839
  303    HG2  ARG 428           HG2      ARG 428   7.245   1.774  -6.070
  304    HG3  ARG 428           HG3      ARG 428   8.767   2.442  -5.473
  305    HD2  ARG 428           HD2      ARG 428   9.195   0.398  -6.687
  306    HD3  ARG 428           HD3      ARG 428   9.547   0.163  -4.976
  307    HE   ARG 428           HE       ARG 428   7.047  -0.745  -5.108
  308   HH11  ARG 428          HH11      ARG 428   9.734  -1.280  -7.278
  309   HH12  ARG 428          HH12      ARG 428   9.254  -2.901  -7.697
  310   HH21  ARG 428          HH21      ARG 428   6.396  -2.875  -5.660
  311   HH22  ARG 428          HH22      ARG 428   7.332  -3.800  -6.791
  312    H    LEU 429           H        LEU 429   7.262   2.601  -1.142
  313    HA   LEU 429           HA       LEU 429   4.935   1.258  -0.295
  314    HB2  LEU 429           HB2      LEU 429   5.642   1.676   1.978
  315    HB3  LEU 429           HB3      LEU 429   7.009   1.191   1.003
  316    HG   LEU 429           HG       LEU 429   7.463   3.769   0.849
  317   HD11  LEU 429          HD11      LEU 429   5.426   4.531   1.925
  318   HD12  LEU 429          HD12      LEU 429   6.820   4.942   2.925
  319   HD13  LEU 429          HD13      LEU 429   5.796   3.573   3.358
  320   HD21  LEU 429          HD21      LEU 429   7.957   2.139   3.333
  321   HD22  LEU 429          HD22      LEU 429   8.839   3.595   2.868
  322   HD23  LEU 429          HD23      LEU 429   8.941   2.141   1.870
  323    H    TRP 430           H        TRP 430   5.717   4.627  -0.636
  324    HA   TRP 430           HA       TRP 430   3.424   5.553   0.769
  325    HB2  TRP 430           HB2      TRP 430   5.624   6.817   0.269
  326    HB3  TRP 430           HB3      TRP 430   4.893   7.154  -1.301
  327    HD1  TRP 430           HD1      TRP 430   3.484   7.291   2.294
  328    HE1  TRP 430           HE1      TRP 430   2.304   9.549   2.611
  329    HE3  TRP 430           HE3      TRP 430   4.437   9.306  -2.294
  330    HZ2  TRP 430           HZ2      TRP 430   1.852  11.909   1.088
  331    HZ3  TRP 430           HZ3      TRP 430   3.605  11.571  -2.788
  332    HH2  TRP 430           HH2      TRP 430   2.342  12.841  -1.134
  333    H    GLU 431           H        GLU 431   4.134   4.659  -2.532
  334    HA   GLU 431           HA       GLU 431   1.916   5.902  -3.754
  335    HB2  GLU 431           HB2      GLU 431   3.873   5.029  -4.992
  336    HB3  GLU 431           HB3      GLU 431   3.379   3.389  -4.599
  337    HG2  GLU 431           HG2      GLU 431   2.762   4.047  -6.879
  338    HG3  GLU 431           HG3      GLU 431   1.356   3.645  -5.890
  339    H    VAL 432           H        VAL 432   2.387   2.494  -2.787
  340    HA   VAL 432           HA       VAL 432  -0.320   1.808  -3.188
  341    HB   VAL 432           HB       VAL 432   0.286  -0.190  -1.730
  342   HG11  VAL 432          HG11      VAL 432   1.609  -1.204  -3.525
  343   HG12  VAL 432          HG12      VAL 432   1.894   0.399  -4.202
  344   HG13  VAL 432          HG13      VAL 432   0.258  -0.258  -4.149
  345   HG21  VAL 432          HG21      VAL 432   2.120   0.788  -0.482
  346   HG22  VAL 432          HG22      VAL 432   3.017   1.049  -1.978
  347   HG23  VAL 432          HG23      VAL 432   2.693  -0.592  -1.421
  348    H    GLN 433           H        GLN 433   1.428   3.164  -0.473
  349    HA   GLN 433           HA       GLN 433  -0.339   2.515   1.603
  350    HB2  GLN 433           HB2      GLN 433   1.918   3.559   1.899
  351    HB3  GLN 433           HB3      GLN 433   1.245   5.075   1.328
  352    HG2  GLN 433           HG2      GLN 433  -0.360   5.013   3.222
  353    HG3  GLN 433           HG3      GLN 433   0.477   3.582   3.819
  354   HE21  GLN 433          HE21      GLN 433   3.100   4.569   2.973
  355   HE22  GLN 433          HE22      GLN 433   3.538   5.808   4.099
  356    H    ARG 434           H        ARG 434  -0.213   5.305  -0.563
  357    HA   ARG 434           HA       ARG 434  -2.467   6.556   0.663
  358    HB2  ARG 434           HB2      ARG 434  -2.320   8.208  -1.090
  359    HB3  ARG 434           HB3      ARG 434  -0.705   7.838  -0.510
  360    HG2  ARG 434           HG2      ARG 434  -0.312   6.435  -2.466
  361    HG3  ARG 434           HG3      ARG 434  -1.948   6.772  -3.035
  362    HD2  ARG 434           HD2      ARG 434  -1.426   9.137  -3.203
  363    HD3  ARG 434           HD3      ARG 434   0.193   8.844  -2.576
  364    HE   ARG 434           HE       ARG 434   0.060   7.246  -4.785
  365   HH11  ARG 434          HH11      ARG 434  -0.629  10.651  -4.251
  366   HH12  ARG 434          HH12      ARG 434  -0.040  11.139  -5.811
  367   HH21  ARG 434          HH21      ARG 434   0.857   7.891  -6.820
  368   HH22  ARG 434          HH22      ARG 434   0.786   9.576  -7.278
  369    H    ILE 435           H        ILE 435  -2.038   4.291  -1.961
  370    HA   ILE 435           HA       ILE 435  -4.652   4.667  -3.058
  371    HB   ILE 435           HB       ILE 435  -2.740   2.345  -3.378
  372   HG12  ILE 435          HG12      ILE 435  -3.340   4.681  -5.208
  373   HG13  ILE 435          HG13      ILE 435  -1.888   4.506  -4.232
  374   HG21  ILE 435          HG21      ILE 435  -4.079   1.736  -5.334
  375   HG22  ILE 435          HG22      ILE 435  -5.223   3.021  -4.951
  376   HG23  ILE 435          HG23      ILE 435  -5.030   1.656  -3.852
  377   HD11  ILE 435          HD11      ILE 435  -1.460   3.925  -6.546
  378   HD12  ILE 435          HD12      ILE 435  -2.732   2.704  -6.492
  379   HD13  ILE 435          HD13      ILE 435  -1.279   2.509  -5.509
  380    H    LEU 436           H        LEU 436  -3.260   1.923  -1.208
  381    HA   LEU 436           HA       LEU 436  -5.689   0.587  -0.819
  382    HB2  LEU 436           HB2      LEU 436  -4.562  -0.624   0.994
  383    HB3  LEU 436           HB3      LEU 436  -3.594  -0.534  -0.461
  384    HG   LEU 436           HG       LEU 436  -2.437   1.481   0.763
  385   HD11  LEU 436          HD11      LEU 436  -2.314   1.173   3.190
  386   HD12  LEU 436          HD12      LEU 436  -3.559  -0.070   3.094
  387   HD13  LEU 436          HD13      LEU 436  -3.944   1.595   2.672
  388   HD21  LEU 436          HD21      LEU 436  -0.805  -0.055   1.699
  389   HD22  LEU 436          HD22      LEU 436  -1.357  -0.617   0.122
  390   HD23  LEU 436          HD23      LEU 436  -1.965  -1.380   1.593
  391    H    THR 437           H        THR 437  -4.229   3.189   1.060
  392    HA   THR 437           HA       THR 437  -6.050   3.007   3.220
  393    HB   THR 437           HB       THR 437  -4.380   5.351   2.319
  394    HG1  THR 437           HG1      THR 437  -2.944   3.884   2.977
  395   HG21  THR 437          HG21      THR 437  -6.236   6.078   3.733
  396   HG22  THR 437          HG22      THR 437  -4.702   6.217   4.591
  397   HG23  THR 437          HG23      THR 437  -5.795   4.877   4.947
  398    H    ALA 438           H        ALA 438  -5.908   5.152   0.364
  399    HA   ALA 438           HA       ALA 438  -8.211   6.633   1.088
  400    HB1  ALA 438           HB1      ALA 438  -8.140   7.506  -1.182
  401    HB2  ALA 438           HB2      ALA 438  -6.996   6.246  -1.644
  402    HB3  ALA 438           HB3      ALA 438  -6.525   7.476  -0.473
  403    H    LEU 439           H        LEU 439  -7.705   3.718  -0.789
  404    HA   LEU 439           HA       LEU 439 -10.226   3.597  -2.024
  405    HB2  LEU 439           HB2      LEU 439  -8.199   2.234  -2.607
  406    HB3  LEU 439           HB3      LEU 439  -8.517   1.261  -1.183
  407    HG   LEU 439           HG       LEU 439 -10.754   0.687  -2.157
  408   HD11  LEU 439          HD11      LEU 439  -9.606   2.032  -4.602
  409   HD12  LEU 439          HD12      LEU 439 -10.989   2.590  -3.655
  410   HD13  LEU 439          HD13      LEU 439 -11.089   1.076  -4.553
  411   HD21  LEU 439          HD21      LEU 439  -8.837  -0.830  -2.318
  412   HD22  LEU 439          HD22      LEU 439  -8.342  -0.046  -3.817
  413   HD23  LEU 439          HD23      LEU 439  -9.865  -0.934  -3.747
  414    H    LYS 440           H        LYS 440  -9.053   1.866   0.889
  415    HA   LYS 440           HA       LYS 440 -11.566   0.764   1.510
  416    HB2  LYS 440           HB2      LYS 440 -10.634   0.283   3.740
  417    HB3  LYS 440           HB3      LYS 440  -9.549  -0.194   2.445
  418    HG2  LYS 440           HG2      LYS 440  -8.205   1.805   2.818
  419    HG3  LYS 440           HG3      LYS 440  -9.302   2.303   4.107
  420    HD2  LYS 440           HD2      LYS 440  -8.749   0.289   5.373
  421    HD3  LYS 440           HD3      LYS 440  -7.679  -0.240   4.073
  422    HE2  LYS 440           HE2      LYS 440  -6.167   1.530   4.463
  423    HE3  LYS 440           HE3      LYS 440  -7.314   2.385   5.494
  424    HZ1  LYS 440           HZ1      LYS 440  -7.098   0.610   7.129
  425    HZ2  LYS 440           HZ2      LYS 440  -5.594   1.321   6.798
  426    HZ3  LYS 440           HZ3      LYS 440  -5.974  -0.195   6.140
  427    H    ARG 441           H        ARG 441 -10.170   3.856   2.229
  428    HA   ARG 441           HA       ARG 441 -11.960   4.512   4.330
  429    HB2  ARG 441           HB2      ARG 441 -10.091   6.128   2.630
  430    HB3  ARG 441           HB3      ARG 441 -11.171   6.893   3.789
  431    HG2  ARG 441           HG2      ARG 441  -9.097   4.797   4.429
  432    HG3  ARG 441           HG3      ARG 441  -8.949   6.539   4.741
  433    HD2  ARG 441           HD2      ARG 441 -11.131   6.280   6.067
  434    HD3  ARG 441           HD3      ARG 441 -10.806   4.550   6.014
  435    HE   ARG 441           HE       ARG 441  -8.521   5.901   6.969
  436   HH11  ARG 441          HH11      ARG 441 -11.781   5.030   7.930
  437   HH12  ARG 441          HH12      ARG 441 -11.437   5.085   9.631
  438   HH21  ARG 441          HH21      ARG 441  -8.062   5.960   9.225
  439   HH22  ARG 441          HH22      ARG 441  -9.329   5.600  10.358
  440    H    LYS 442           H        LYS 442 -11.877   5.415   0.875
  441    HA   LYS 442           HA       LYS 442 -14.309   6.889   1.040
  442    HB2  LYS 442           HB2      LYS 442 -12.591   5.921  -1.194
  443    HB3  LYS 442           HB3      LYS 442 -14.235   6.413  -1.562
  444    HG2  LYS 442           HG2      LYS 442 -12.922   8.305  -1.945
  445    HG3  LYS 442           HG3      LYS 442 -13.703   8.590  -0.392
  446    HD2  LYS 442           HD2      LYS 442 -11.673   7.938   0.772
  447    HD3  LYS 442           HD3      LYS 442 -10.883   7.582  -0.766
  448    HE2  LYS 442           HE2      LYS 442 -11.331   9.984  -1.409
  449    HE3  LYS 442           HE3      LYS 442 -11.796  10.252   0.273
  450    HZ1  LYS 442           HZ1      LYS 442  -9.502  10.854  -0.079
  451    HZ2  LYS 442           HZ2      LYS 442  -9.146   9.311  -0.677
  452    HZ3  LYS 442           HZ3      LYS 442  -9.586   9.507   0.947
  453    H    LEU 443           H        LEU 443 -13.588   3.522   0.597
  454    HA   LEU 443           HA       LEU 443 -16.225   2.963  -0.471
  455    HB2  LEU 443           HB2      LEU 443 -14.013   1.065   0.300
  456    HB3  LEU 443           HB3      LEU 443 -15.488   0.627  -0.538
  457    HG   LEU 443           HG       LEU 443 -13.251   2.355  -1.595
  458   HD11  LEU 443          HD11      LEU 443 -13.030   0.577  -3.255
  459   HD12  LEU 443          HD12      LEU 443 -14.308  -0.334  -2.448
  460   HD13  LEU 443          HD13      LEU 443 -12.784  -0.025  -1.615
  461   HD21  LEU 443          HD21      LEU 443 -15.437   3.220  -2.320
  462   HD22  LEU 443          HD22      LEU 443 -15.851   1.622  -2.939
  463   HD23  LEU 443          HD23      LEU 443 -14.518   2.525  -3.652
  464    H    ARG 444           H        ARG 444 -14.665   2.945   2.632
  465    HA   ARG 444           HA       ARG 444 -16.897   1.392   3.735
  466    HB2  ARG 444           HB2      ARG 444 -14.780   0.407   4.291
  467    HB3  ARG 444           HB3      ARG 444 -14.160   1.943   4.872
  468    HG2  ARG 444           HG2      ARG 444 -14.674   0.630   6.779
  469    HG3  ARG 444           HG3      ARG 444 -15.917   1.876   6.662
  470    HD2  ARG 444           HD2      ARG 444 -16.183  -1.002   5.792
  471    HD3  ARG 444           HD3      ARG 444 -16.893  -0.279   7.233
  472    HE   ARG 444           HE       ARG 444 -17.956   1.251   5.337
  473   HH11  ARG 444          HH11      ARG 444 -17.674  -2.222   5.617
  474   HH12  ARG 444          HH12      ARG 444 -19.000  -2.555   4.538
  475   HH21  ARG 444          HH21      ARG 444 -19.713   0.845   3.944
  476   HH22  ARG 444          HH22      ARG 444 -20.178  -0.796   3.593
  477    H    GLU 445           H        GLU 445 -14.993   4.316   4.339
  478    HA   GLU 445           HA       GLU 445 -16.757   5.063   6.519
  479    HB2  GLU 445           HB2      GLU 445 -14.364   6.537   5.403
  480    HB3  GLU 445           HB3      GLU 445 -15.159   6.829   6.944
  481    HG2  GLU 445           HG2      GLU 445 -13.778   4.256   6.228
  482    HG3  GLU 445           HG3      GLU 445 -13.015   5.581   7.098
  483    H    ALA 446           H        ALA 446 -17.636   5.050   3.661
  484    HA   ALA 446           HA       ALA 446 -18.041   7.819   2.974
  485    HB1  ALA 446           HB1      ALA 446 -19.323   6.951   1.089
  486    HB2  ALA 446           HB2      ALA 446 -19.249   5.328   1.772
  487    HB3  ALA 446           HB3      ALA 446 -17.773   6.121   1.225
  Start of MODEL   44
    1    H1   GLY 391           HT1      GLY 391 -19.567   1.459   5.536
    2    H2   GLY 391           HT2      GLY 391 -21.136   1.209   4.943
    3    H3   GLY 391           HT3      GLY 391 -20.283   2.606   4.516
    4    HA2  GLY 391           HA3      GLY 391 -18.687   1.338   3.269
    5    HA3  GLY 391           HA2      GLY 391 -19.482  -0.149   3.770
    6    H    SER 392           H        SER 392 -19.040   1.217   1.065
    7    HA   SER 392           HA       SER 392 -21.810   1.618   0.244
    8    HB2  SER 392           HB2      SER 392 -20.579   2.037  -2.032
    9    HB3  SER 392           HB3      SER 392 -20.516   3.255  -0.758
   10    HG   SER 392           HG       SER 392 -18.452   2.993  -0.648
   11    H    GLU 393           H        GLU 393 -19.093  -0.118  -1.293
   12    HA   GLU 393           HA       GLU 393 -20.940  -2.338  -1.790
   13    HB2  GLU 393           HB2      GLU 393 -19.926  -2.494  -4.129
   14    HB3  GLU 393           HB3      GLU 393 -21.093  -1.214  -3.836
   15    HG2  GLU 393           HG2      GLU 393 -19.494   0.444  -3.916
   16    HG3  GLU 393           HG3      GLU 393 -18.176  -0.663  -3.533
   17    H    THR 394           H        THR 394 -17.741  -1.972  -3.215
   18    HA   THR 394           HA       THR 394 -17.149  -4.641  -2.283
   19    HB   THR 394           HB       THR 394 -15.056  -4.222  -3.777
   20    HG1  THR 394           HG1      THR 394 -16.680  -2.327  -5.089
   21   HG21  THR 394          HG21      THR 394 -17.838  -4.297  -4.959
   22   HG22  THR 394          HG22      THR 394 -16.913  -5.687  -4.394
   23   HG23  THR 394          HG23      THR 394 -16.352  -4.765  -5.786
   24    H    GLN 395           H        GLN 395 -16.888  -3.943  -0.003
   25    HA   GLN 395           HA       GLN 395 -14.580  -2.437   0.749
   26    HB2  GLN 395           HB2      GLN 395 -16.583  -2.848   2.215
   27    HB3  GLN 395           HB3      GLN 395 -16.043  -4.513   2.392
   28    HG2  GLN 395           HG2      GLN 395 -15.327  -3.328   4.313
   29    HG3  GLN 395           HG3      GLN 395 -13.897  -3.621   3.323
   30   HE21  GLN 395          HE21      GLN 395 -12.903  -1.888   2.278
   31   HE22  GLN 395          HE22      GLN 395 -13.235  -0.246   2.708
   32    H    ALA 396           H        ALA 396 -15.318  -5.820   0.217
   33    HA   ALA 396           HA       ALA 396 -12.843  -6.936   0.947
   34    HB1  ALA 396           HB1      ALA 396 -13.494  -8.831  -0.456
   35    HB2  ALA 396           HB2      ALA 396 -14.786  -7.866  -1.167
   36    HB3  ALA 396           HB3      ALA 396 -14.837  -8.283   0.546
   37    H    GLY 397           H        GLY 397 -13.643  -4.832  -1.582
   38    HA2  GLY 397           HA2      GLY 397 -11.888  -5.578  -3.636
   39    HA3  GLY 397           HA3      GLY 397 -12.430  -3.935  -3.304
   40    H    ILE 398           H        ILE 398 -11.378  -3.216  -1.008
   41    HA   ILE 398           HA       ILE 398  -8.598  -3.005  -1.569
   42    HB   ILE 398           HB       ILE 398  -9.644  -1.123  -0.502
   43   HG12  ILE 398          HG12      ILE 398  -7.201  -1.984   0.189
   44   HG13  ILE 398          HG13      ILE 398  -7.914  -0.544   0.909
   45   HG21  ILE 398          HG21      ILE 398 -10.310  -3.005   1.748
   46   HG22  ILE 398          HG22      ILE 398 -11.431  -2.138   0.694
   47   HG23  ILE 398          HG23      ILE 398 -10.440  -1.248   1.854
   48   HD11  ILE 398          HD11      ILE 398  -8.609  -1.872   2.845
   49   HD12  ILE 398          HD12      ILE 398  -6.863  -1.919   2.591
   50   HD13  ILE 398          HD13      ILE 398  -7.860  -3.297   2.124
   51    H    LYS 399           H        LYS 399 -10.535  -5.001   0.592
   52    HA   LYS 399           HA       LYS 399  -8.468  -5.948   2.226
   53    HB2  LYS 399           HB2      LYS 399 -11.146  -6.972   1.462
   54    HB3  LYS 399           HB3      LYS 399 -10.023  -8.130   2.160
   55    HG2  LYS 399           HG2      LYS 399 -11.396  -7.214   3.894
   56    HG3  LYS 399           HG3      LYS 399  -9.743  -6.638   4.105
   57    HD2  LYS 399           HD2      LYS 399 -10.399  -4.532   2.947
   58    HD3  LYS 399           HD3      LYS 399 -12.066  -5.108   2.936
   59    HE2  LYS 399           HE2      LYS 399 -10.353  -4.531   5.344
   60    HE3  LYS 399           HE3      LYS 399 -11.750  -3.609   4.795
   61    HZ1  LYS 399           HZ1      LYS 399 -11.764  -6.395   5.835
   62    HZ2  LYS 399           HZ2      LYS 399 -13.124  -5.597   5.214
   63    HZ3  LYS 399           HZ3      LYS 399 -12.370  -5.020   6.623
   64    H    GLU 400           H        GLU 400  -9.634  -7.286  -0.863
   65    HA   GLU 400           HA       GLU 400  -7.772  -9.437  -0.846
   66    HB2  GLU 400           HB2      GLU 400 -10.011  -9.091  -2.166
   67    HB3  GLU 400           HB3      GLU 400  -8.971  -8.337  -3.363
   68    HG2  GLU 400           HG2      GLU 400  -8.214 -11.025  -2.356
   69    HG3  GLU 400           HG3      GLU 400  -9.592 -10.903  -3.443
   70    H    GLU 401           H        GLU 401  -7.858  -6.292  -2.510
   71    HA   GLU 401           HA       GLU 401  -5.390  -6.608  -3.834
   72    HB2  GLU 401           HB2      GLU 401  -7.116  -4.245  -3.209
   73    HB3  GLU 401           HB3      GLU 401  -5.502  -3.999  -3.869
   74    HG2  GLU 401           HG2      GLU 401  -6.061  -5.384  -5.784
   75    HG3  GLU 401           HG3      GLU 401  -7.676  -5.652  -5.127
   76    H    ILE 402           H        ILE 402  -6.175  -5.320  -0.624
   77    HA   ILE 402           HA       ILE 402  -3.617  -4.171  -0.170
   78    HB   ILE 402           HB       ILE 402  -5.724  -3.671   1.177
   79   HG12  ILE 402          HG12      ILE 402  -3.225  -4.337   2.739
   80   HG13  ILE 402          HG13      ILE 402  -3.447  -2.885   1.769
   81   HG21  ILE 402          HG21      ILE 402  -6.108  -5.035   3.178
   82   HG22  ILE 402          HG22      ILE 402  -4.899  -6.188   2.620
   83   HG23  ILE 402          HG23      ILE 402  -6.384  -5.955   1.700
   84   HD11  ILE 402          HD11      ILE 402  -5.273  -2.195   3.225
   85   HD12  ILE 402          HD12      ILE 402  -3.781  -2.439   4.131
   86   HD13  ILE 402          HD13      ILE 402  -5.056  -3.654   4.191
   87    H    ARG 403           H        ARG 403  -4.903  -7.420   0.289
   88    HA   ARG 403           HA       ARG 403  -2.718  -8.517   1.653
   89    HB2  ARG 403           HB2      ARG 403  -4.489  -9.766  -0.454
   90    HB3  ARG 403           HB3      ARG 403  -3.355 -10.663   0.556
   91    HG2  ARG 403           HG2      ARG 403  -4.605 -10.339   2.473
   92    HG3  ARG 403           HG3      ARG 403  -5.441  -8.933   1.813
   93    HD2  ARG 403           HD2      ARG 403  -6.922 -10.864   1.967
   94    HD3  ARG 403           HD3      ARG 403  -6.684 -10.364   0.296
   95    HE   ARG 403           HE       ARG 403  -5.189 -12.269   0.030
   96   HH11  ARG 403          HH11      ARG 403  -7.285 -12.210   2.829
   97   HH12  ARG 403          HH12      ARG 403  -7.281 -13.939   3.040
   98   HH21  ARG 403          HH21      ARG 403  -5.199 -14.553   0.266
   99   HH22  ARG 403          HH22      ARG 403  -6.099 -15.271   1.568
  100    H    ARG 404           H        ARG 404  -3.313  -8.139  -1.829
  101    HA   ARG 404           HA       ARG 404  -0.814  -9.082  -2.734
  102    HB2  ARG 404           HB2      ARG 404  -2.443  -6.907  -4.044
  103    HB3  ARG 404           HB3      ARG 404  -1.310  -7.996  -4.818
  104    HG2  ARG 404           HG2      ARG 404  -2.814  -9.870  -4.391
  105    HG3  ARG 404           HG3      ARG 404  -3.954  -8.769  -3.607
  106    HD2  ARG 404           HD2      ARG 404  -4.027  -7.461  -5.732
  107    HD3  ARG 404           HD3      ARG 404  -3.048  -8.717  -6.481
  108    HE   ARG 404           HE       ARG 404  -5.554  -9.567  -5.251
  109   HH11  ARG 404          HH11      ARG 404  -3.754  -8.757  -8.153
  110   HH12  ARG 404          HH12      ARG 404  -4.943  -9.425  -9.235
  111   HH21  ARG 404          HH21      ARG 404  -7.140 -10.403  -6.664
  112   HH22  ARG 404          HH22      ARG 404  -6.867 -10.362  -8.392
  113    H    GLN 405           H        GLN 405  -1.967  -5.831  -2.019
  114    HA   GLN 405           HA       GLN 405   0.344  -4.469  -2.872
  115    HB2  GLN 405           HB2      GLN 405  -1.912  -3.624  -1.056
  116    HB3  GLN 405           HB3      GLN 405  -0.673  -2.532  -1.659
  117    HG2  GLN 405           HG2      GLN 405  -2.292  -4.176  -3.554
  118    HG3  GLN 405           HG3      GLN 405  -2.940  -2.679  -2.888
  119   HE21  GLN 405          HE21      GLN 405  -2.190  -0.763  -3.613
  120   HE22  GLN 405          HE22      GLN 405  -1.052  -0.595  -4.907
  121    H    GLU 406           H        GLU 406  -0.793  -5.195   0.461
  122    HA   GLU 406           HA       GLU 406   1.478  -4.142   1.741
  123    HB2  GLU 406           HB2      GLU 406  -0.425  -6.323   2.608
  124    HB3  GLU 406           HB3      GLU 406   0.845  -5.678   3.640
  125    HG2  GLU 406           HG2      GLU 406  -1.328  -3.983   2.423
  126    HG3  GLU 406           HG3      GLU 406  -1.442  -4.736   4.017
  127    H    PHE 407           H        PHE 407   0.900  -7.192   0.158
  128    HA   PHE 407           HA       PHE 407   3.068  -8.670   1.172
  129    HB2  PHE 407           HB2      PHE 407   1.041  -9.309  -0.418
  130    HB3  PHE 407           HB3      PHE 407   2.214  -8.965  -1.682
  131    HD1  PHE 407           HD2      PHE 407   4.541 -10.160  -1.391
  132    HD2  PHE 407           HD1      PHE 407   0.896 -11.417   0.422
  133    HE1  PHE 407           HE2      PHE 407   5.452 -12.432  -1.135
  134    HE2  PHE 407           HE1      PHE 407   1.801 -13.687   0.681
  135    HZ   PHE 407           HZ       PHE 407   4.085 -14.201  -0.101
  136    H    LEU 408           H        LEU 408   2.801  -6.805  -1.868
  137    HA   LEU 408           HA       LEU 408   5.589  -7.024  -2.390
  138    HB2  LEU 408           HB2      LEU 408   5.114  -5.285  -4.165
  139    HB3  LEU 408           HB3      LEU 408   4.303  -6.830  -4.320
  140    HG   LEU 408           HG       LEU 408   2.321  -5.602  -3.132
  141   HD11  LEU 408          HD11      LEU 408   3.762  -3.258  -4.358
  142   HD12  LEU 408          HD12      LEU 408   3.586  -3.555  -2.628
  143   HD13  LEU 408          HD13      LEU 408   2.158  -3.247  -3.618
  144   HD21  LEU 408          HD21      LEU 408   2.214  -6.494  -5.371
  145   HD22  LEU 408          HD22      LEU 408   3.095  -5.103  -5.999
  146   HD23  LEU 408          HD23      LEU 408   1.477  -4.893  -5.328
  147    H    LEU 409           H        LEU 409   3.574  -4.666  -0.790
  148    HA   LEU 409           HA       LEU 409   5.427  -2.552  -0.657
  149    HB2  LEU 409           HB2      LEU 409   2.966  -2.522  -0.020
  150    HB3  LEU 409           HB3      LEU 409   3.429  -3.292   1.482
  151    HG   LEU 409           HG       LEU 409   4.593  -0.642   0.651
  152   HD11  LEU 409          HD11      LEU 409   2.152  -0.442   0.644
  153   HD12  LEU 409          HD12      LEU 409   2.872   0.442   1.990
  154   HD13  LEU 409          HD13      LEU 409   2.092  -1.116   2.274
  155   HD21  LEU 409          HD21      LEU 409   4.199  -1.935   3.355
  156   HD22  LEU 409          HD22      LEU 409   4.974  -0.382   3.042
  157   HD23  LEU 409          HD23      LEU 409   5.719  -1.872   2.463
  158    H    ASN 410           H        ASN 410   4.770  -5.251   1.550
  159    HA   ASN 410           HA       ASN 410   6.836  -4.791   3.369
  160    HB2  ASN 410           HB2      ASN 410   5.165  -6.391   3.927
  161    HB3  ASN 410           HB3      ASN 410   5.466  -7.320   2.463
  162   HD21  ASN 410          HD21      ASN 410   7.126  -8.778   2.417
  163   HD22  ASN 410          HD22      ASN 410   8.064  -9.204   3.806
  164    H    SER 411           H        SER 411   6.817  -6.439   0.265
  165    HA   SER 411           HA       SER 411   9.403  -7.541   0.412
  166    HB2  SER 411           HB2      SER 411   7.800  -6.769  -2.041
  167    HB3  SER 411           HB3      SER 411   9.188  -7.857  -2.015
  168    HG   SER 411           HG       SER 411   6.701  -8.254  -0.683
  169    H    LEU 412           H        LEU 412   8.271  -4.595  -1.328
  170    HA   LEU 412           HA       LEU 412  10.941  -3.774  -1.883
  171    HB2  LEU 412           HB2      LEU 412   9.924  -1.626  -2.579
  172    HB3  LEU 412           HB3      LEU 412   9.213  -3.032  -3.338
  173    HG   LEU 412           HG       LEU 412   7.401  -2.814  -1.477
  174   HD11  LEU 412          HD11      LEU 412   6.991  -0.500  -0.809
  175   HD12  LEU 412          HD12      LEU 412   8.520  -0.020  -1.544
  176   HD13  LEU 412          HD13      LEU 412   8.509  -1.110  -0.157
  177   HD21  LEU 412          HD21      LEU 412   6.113  -1.328  -2.927
  178   HD22  LEU 412          HD22      LEU 412   6.995  -2.540  -3.859
  179   HD23  LEU 412          HD23      LEU 412   7.593  -0.882  -3.780
  180    H    HIS 413           H        HIS 413   8.969  -3.497   0.895
  181    HA   HIS 413           HA       HIS 413  10.347  -1.296   2.085
  182    HB2  HIS 413           HB2      HIS 413   8.066  -2.099   2.781
  183    HB3  HIS 413           HB3      HIS 413   8.843  -3.504   3.501
  184    HD1  HIS 413           HD1      HIS 413   8.054  -2.838   5.871
  185    HD2  HIS 413           HD2      HIS 413  10.490  -0.042   4.010
  186    HE1  HIS 413           HE1      HIS 413   8.687  -1.190   7.663
  187    HE2  HIS 413           HE2      HIS 413   9.897   0.649   6.429
  188    H    ARG 414           H        ARG 414  10.685  -4.823   2.214
  189    HA   ARG 414           HA       ARG 414  12.713  -4.802   4.198
  190    HB2  ARG 414           HB2      ARG 414  12.988  -7.136   3.782
  191    HB3  ARG 414           HB3      ARG 414  11.271  -6.797   3.595
  192    HG2  ARG 414           HG2      ARG 414  11.633  -6.678   1.142
  193    HG3  ARG 414           HG3      ARG 414  13.296  -7.193   1.410
  194    HD2  ARG 414           HD2      ARG 414  12.507  -9.275   2.393
  195    HD3  ARG 414           HD3      ARG 414  10.834  -8.749   2.181
  196    HE   ARG 414           HE       ARG 414  12.440  -8.785  -0.229
  197   HH11  ARG 414          HH11      ARG 414  10.207 -10.592   1.796
  198   HH12  ARG 414          HH12      ARG 414   9.676 -11.608   0.483
  199   HH21  ARG 414          HH21      ARG 414  11.747 -10.098  -1.910
  200   HH22  ARG 414          HH22      ARG 414  10.559 -11.337  -1.624
  201    H    ASP 415           H        ASP 415  12.678  -4.285   0.782
  202    HA   ASP 415           HA       ASP 415  15.364  -4.736   0.147
  203    HB2  ASP 415           HB2      ASP 415  13.404  -2.696  -0.908
  204    HB3  ASP 415           HB3      ASP 415  15.039  -2.838  -1.538
  205    H    LEU 416           H        LEU 416  13.882  -2.212   2.011
  206    HA   LEU 416           HA       LEU 416  15.997  -0.314   1.771
  207    HB2  LEU 416           HB2      LEU 416  13.826  -0.547   3.853
  208    HB3  LEU 416           HB3      LEU 416  14.862   0.848   3.625
  209    HG   LEU 416           HG       LEU 416  12.836  -0.195   1.643
  210   HD11  LEU 416          HD11      LEU 416  12.857   2.319   3.308
  211   HD12  LEU 416          HD12      LEU 416  11.871   0.893   3.624
  212   HD13  LEU 416          HD13      LEU 416  11.616   1.834   2.154
  213   HD21  LEU 416          HD21      LEU 416  14.723   0.763   0.482
  214   HD22  LEU 416          HD22      LEU 416  14.686   2.182   1.528
  215   HD23  LEU 416          HD23      LEU 416  13.358   1.880   0.409
  216    H    GLN 417           H        GLN 417  15.174  -2.805   4.137
  217    HA   GLN 417           HA       GLN 417  16.301  -3.698   5.895
  218    HB2  GLN 417           HB2      GLN 417  18.544  -2.955   4.047
  219    HB3  GLN 417           HB3      GLN 417  18.835  -3.809   5.557
  220    HG2  GLN 417           HG2      GLN 417  17.059  -4.770   3.322
  221    HG3  GLN 417           HG3      GLN 417  18.706  -5.316   3.634
  222   HE21  GLN 417          HE21      GLN 417  16.097  -6.740   3.623
  223   HE22  GLN 417          HE22      GLN 417  16.011  -7.537   5.159
  224    H    GLY 418           H        GLY 418  15.853  -0.671   5.860
  225    HA2  GLY 418           HA2      GLY 418  16.100   0.939   7.491
  226    HA3  GLY 418           HA3      GLY 418  17.162  -0.156   8.357
  227    H    GLY 419           H        GLY 419  18.452  -0.036   5.341
  228    HA2  GLY 419           HA2      GLY 419  19.795   2.483   5.412
  229    HA3  GLY 419           HA3      GLY 419  20.785   1.230   6.142
  230    H    ILE 420           H        ILE 420  18.662   1.349   3.301
  231    HA   ILE 420           HA       ILE 420  20.960   0.520   1.651
  232    HB   ILE 420           HB       ILE 420  18.071  -0.342   1.460
  233   HG12  ILE 420          HG12      ILE 420  19.376  -1.679   2.997
  234   HG13  ILE 420          HG13      ILE 420  19.061  -2.617   1.541
  235   HG21  ILE 420          HG21      ILE 420  18.937   0.250  -0.770
  236   HG22  ILE 420          HG22      ILE 420  18.543  -1.460  -0.597
  237   HG23  ILE 420          HG23      ILE 420  20.228  -0.933  -0.549
  238   HD11  ILE 420          HD11      ILE 420  21.317  -2.174   0.747
  239   HD12  ILE 420          HD12      ILE 420  21.333  -2.934   2.338
  240   HD13  ILE 420          HD13      ILE 420  21.639  -1.205   2.184
  241    H    LYS 421           H        LYS 421  21.154   1.539  -0.376
  242    HA   LYS 421           HA       LYS 421  19.991   4.177  -0.447
  243    HB2  LYS 421           HB2      LYS 421  21.808   2.894  -2.492
  244    HB3  LYS 421           HB3      LYS 421  21.480   4.610  -2.303
  245    HG2  LYS 421           HG2      LYS 421  22.587   4.572  -0.122
  246    HG3  LYS 421           HG3      LYS 421  22.935   2.855  -0.340
  247    HD2  LYS 421           HD2      LYS 421  24.141   3.483  -2.461
  248    HD3  LYS 421           HD3      LYS 421  23.965   5.169  -1.972
  249    HE2  LYS 421           HE2      LYS 421  26.151   4.322  -1.333
  250    HE3  LYS 421           HE3      LYS 421  25.187   4.688   0.098
  251    HZ1  LYS 421           HZ1      LYS 421  25.436   1.966  -1.061
  252    HZ2  LYS 421           HZ2      LYS 421  24.754   2.392   0.436
  253    HZ3  LYS 421           HZ3      LYS 421  26.423   2.544   0.189
  254    H    ASP 422           H        ASP 422  17.857   2.834  -0.661
  255    HA   ASP 422           HA       ASP 422  17.170   2.932  -3.518
  256    HB2  ASP 422           HB2      ASP 422  16.504   0.846  -1.506
  257    HB3  ASP 422           HB3      ASP 422  15.269   1.261  -2.693
  258    H    LEU 423           H        LEU 423  16.518   5.030  -3.363
  259    HA   LEU 423           HA       LEU 423  14.670   5.938  -1.383
  260    HB2  LEU 423           HB2      LEU 423  15.467   7.207  -4.008
  261    HB3  LEU 423           HB3      LEU 423  14.626   8.008  -2.694
  262    HG   LEU 423           HG       LEU 423  17.446   6.935  -2.592
  263   HD11  LEU 423          HD11      LEU 423  17.217   8.938  -3.967
  264   HD12  LEU 423          HD12      LEU 423  18.096   9.277  -2.474
  265   HD13  LEU 423          HD13      LEU 423  16.407   9.763  -2.634
  266   HD21  LEU 423          HD21      LEU 423  16.301   6.760  -0.431
  267   HD22  LEU 423          HD22      LEU 423  15.883   8.471  -0.517
  268   HD23  LEU 423          HD23      LEU 423  17.572   7.981  -0.400
  269    H    SER 424           H        SER 424  14.461   4.596  -4.568
  270    HA   SER 424           HA       SER 424  11.861   5.420  -5.253
  271    HB2  SER 424           HB2      SER 424  11.958   3.423  -6.815
  272    HB3  SER 424           HB3      SER 424  13.294   4.566  -6.971
  273    HG   SER 424           HG       SER 424  14.651   3.139  -6.119
  274    H    LYS 425           H        LYS 425  13.074   2.652  -3.447
  275    HA   LYS 425           HA       LYS 425  10.688   1.197  -3.228
  276    HB2  LYS 425           HB2      LYS 425  13.281   1.311  -1.795
  277    HB3  LYS 425           HB3      LYS 425  11.947   0.549  -0.959
  278    HG2  LYS 425           HG2      LYS 425  13.267  -1.112  -2.095
  279    HG3  LYS 425           HG3      LYS 425  11.677  -1.005  -2.845
  280    HD2  LYS 425           HD2      LYS 425  12.523   0.111  -4.732
  281    HD3  LYS 425           HD3      LYS 425  14.041   0.501  -3.920
  282    HE2  LYS 425           HE2      LYS 425  14.280  -1.307  -5.581
  283    HE3  LYS 425           HE3      LYS 425  14.703  -1.819  -3.948
  284    HZ1  LYS 425           HZ1      LYS 425  12.618  -2.941  -3.742
  285    HZ2  LYS 425           HZ2      LYS 425  13.340  -3.445  -5.190
  286    HZ3  LYS 425           HZ3      LYS 425  12.071  -2.324  -5.226
  287    H    GLU 426           H        GLU 426  12.083   3.750  -1.269
  288    HA   GLU 426           HA       GLU 426  10.298   3.554   0.906
  289    HB2  GLU 426           HB2      GLU 426  12.520   4.659   1.009
  290    HB3  GLU 426           HB3      GLU 426  11.909   5.948  -0.019
  291    HG2  GLU 426           HG2      GLU 426  11.890   6.721   2.230
  292    HG3  GLU 426           HG3      GLU 426  10.219   6.459   1.731
  293    H    GLU 427           H        GLU 427  10.461   5.816  -1.828
  294    HA   GLU 427           HA       GLU 427   8.046   7.167  -1.265
  295    HB2  GLU 427           HB2      GLU 427   9.495   6.804  -3.895
  296    HB3  GLU 427           HB3      GLU 427   8.212   7.969  -3.602
  297    HG2  GLU 427           HG2      GLU 427   9.586   9.120  -1.981
  298    HG3  GLU 427           HG3      GLU 427  10.861   7.918  -2.176
  299    H    ARG 428           H        ARG 428   8.729   4.123  -2.680
  300    HA   ARG 428           HA       ARG 428   6.335   3.917  -4.226
  301    HB2  ARG 428           HB2      ARG 428   8.573   2.658  -4.540
  302    HB3  ARG 428           HB3      ARG 428   7.970   1.588  -3.282
  303    HG2  ARG 428           HG2      ARG 428   7.510   0.704  -5.506
  304    HG3  ARG 428           HG3      ARG 428   6.015   1.058  -4.632
  305    HD2  ARG 428           HD2      ARG 428   5.943   1.792  -6.991
  306    HD3  ARG 428           HD3      ARG 428   5.749   3.129  -5.857
  307    HE   ARG 428           HE       ARG 428   8.324   2.523  -7.175
  308   HH11  ARG 428          HH11      ARG 428   5.790   4.767  -6.292
  309   HH12  ARG 428          HH12      ARG 428   6.683   6.177  -6.767
  310   HH21  ARG 428          HH21      ARG 428   9.486   4.372  -7.871
  311   HH22  ARG 428          HH22      ARG 428   8.804   5.959  -7.644
  312    H    LEU 429           H        LEU 429   7.458   2.506  -1.151
  313    HA   LEU 429           HA       LEU 429   5.089   1.102  -0.612
  314    HB2  LEU 429           HB2      LEU 429   5.852   0.889   1.655
  315    HB3  LEU 429           HB3      LEU 429   7.208   0.683   0.566
  316    HG   LEU 429           HG       LEU 429   7.589   3.249   1.093
  317   HD11  LEU 429          HD11      LEU 429   6.126   2.270   3.545
  318   HD12  LEU 429          HD12      LEU 429   5.584   3.537   2.444
  319   HD13  LEU 429          HD13      LEU 429   7.034   3.779   3.419
  320   HD21  LEU 429          HD21      LEU 429   9.167   1.445   1.510
  321   HD22  LEU 429          HD22      LEU 429   8.305   1.018   2.989
  322   HD23  LEU 429          HD23      LEU 429   9.124   2.577   2.862
  323    H    TRP 430           H        TRP 430   6.002   4.437   0.001
  324    HA   TRP 430           HA       TRP 430   3.750   4.995   1.638
  325    HB2  TRP 430           HB2      TRP 430   5.985   6.314   1.384
  326    HB3  TRP 430           HB3      TRP 430   5.158   7.109   0.043
  327    HD1  TRP 430           HD1      TRP 430   3.502   6.108   3.365
  328    HE1  TRP 430           HE1      TRP 430   2.626   8.225   4.521
  329    HE3  TRP 430           HE3      TRP 430   5.392   9.608   0.158
  330    HZ2  TRP 430           HZ2      TRP 430   2.745  11.026   4.140
  331    HZ3  TRP 430           HZ3      TRP 430   4.978  11.984   0.636
  332    HH2  TRP 430           HH2      TRP 430   3.683  12.675   2.582
  333    H    GLU 431           H        GLU 431   4.370   5.053  -1.797
  334    HA   GLU 431           HA       GLU 431   1.960   6.394  -2.531
  335    HB2  GLU 431           HB2      GLU 431   3.980   6.198  -3.992
  336    HB3  GLU 431           HB3      GLU 431   3.633   4.484  -4.177
  337    HG2  GLU 431           HG2      GLU 431   2.873   5.743  -6.101
  338    HG3  GLU 431           HG3      GLU 431   1.511   5.016  -5.252
  339    H    VAL 432           H        VAL 432   2.940   2.987  -2.316
  340    HA   VAL 432           HA       VAL 432   0.506   1.817  -3.061
  341    HB   VAL 432           HB       VAL 432   2.485   0.785  -1.009
  342   HG11  VAL 432          HG11      VAL 432   0.337  -0.369  -0.910
  343   HG12  VAL 432          HG12      VAL 432   1.594  -1.426  -1.554
  344   HG13  VAL 432          HG13      VAL 432   0.420  -0.685  -2.642
  345   HG21  VAL 432          HG21      VAL 432   2.347   0.306  -3.983
  346   HG22  VAL 432          HG22      VAL 432   3.454  -0.487  -2.864
  347   HG23  VAL 432          HG23      VAL 432   3.571   1.251  -3.137
  348    H    GLN 433           H        GLN 433   1.672   2.923   0.081
  349    HA   GLN 433           HA       GLN 433  -0.495   1.979   1.614
  350    HB2  GLN 433           HB2      GLN 433   1.667   2.585   2.591
  351    HB3  GLN 433           HB3      GLN 433   1.412   4.262   2.140
  352    HG2  GLN 433           HG2      GLN 433  -0.521   4.363   3.640
  353    HG3  GLN 433           HG3      GLN 433  -0.230   2.687   4.104
  354   HE21  GLN 433          HE21      GLN 433   2.654   2.981   4.039
  355   HE22  GLN 433          HE22      GLN 433   3.091   3.891   5.447
  356    H    ARG 434           H        ARG 434   0.138   5.098   0.054
  357    HA   ARG 434           HA       ARG 434  -2.106   6.403   1.202
  358    HB2  ARG 434           HB2      ARG 434  -1.651   8.214  -0.302
  359    HB3  ARG 434           HB3      ARG 434  -0.114   7.574   0.260
  360    HG2  ARG 434           HG2      ARG 434   0.055   6.306  -1.868
  361    HG3  ARG 434           HG3      ARG 434  -1.392   7.148  -2.426
  362    HD2  ARG 434           HD2      ARG 434   1.131   8.516  -1.514
  363    HD3  ARG 434           HD3      ARG 434   0.750   8.160  -3.198
  364    HE   ARG 434           HE       ARG 434  -0.970   9.888  -1.536
  365   HH11  ARG 434          HH11      ARG 434   0.788   9.212  -4.496
  366   HH12  ARG 434          HH12      ARG 434   0.324  10.710  -5.250
  367   HH21  ARG 434          HH21      ARG 434  -1.578  11.864  -2.534
  368   HH22  ARG 434          HH22      ARG 434  -1.015  12.204  -4.152
  369    H    ILE 435           H        ILE 435  -1.648   4.563  -1.771
  370    HA   ILE 435           HA       ILE 435  -4.187   5.105  -2.899
  371    HB   ILE 435           HB       ILE 435  -2.363   2.719  -3.235
  372   HG12  ILE 435          HG12      ILE 435  -2.912   5.090  -5.035
  373   HG13  ILE 435          HG13      ILE 435  -1.478   4.884  -4.034
  374   HG21  ILE 435          HG21      ILE 435  -4.812   3.439  -4.839
  375   HG22  ILE 435          HG22      ILE 435  -4.667   2.075  -3.732
  376   HG23  ILE 435          HG23      ILE 435  -3.688   2.128  -5.198
  377   HD11  ILE 435          HD11      ILE 435  -2.309   3.124  -6.328
  378   HD12  ILE 435          HD12      ILE 435  -0.885   2.886  -5.313
  379   HD13  ILE 435          HD13      ILE 435  -1.010   4.315  -6.339
  380    H    LEU 436           H        LEU 436  -3.012   2.416  -0.887
  381    HA   LEU 436           HA       LEU 436  -5.416   1.021  -0.603
  382    HB2  LEU 436           HB2      LEU 436  -3.141   1.360   1.352
  383    HB3  LEU 436           HB3      LEU 436  -4.432   0.187   1.528
  384    HG   LEU 436           HG       LEU 436  -2.502   0.255  -0.790
  385   HD11  LEU 436          HD11      LEU 436  -1.464  -1.689   0.240
  386   HD12  LEU 436          HD12      LEU 436  -2.564  -1.567   1.613
  387   HD13  LEU 436          HD13      LEU 436  -1.378  -0.296   1.319
  388   HD21  LEU 436          HD21      LEU 436  -4.679  -0.715  -1.328
  389   HD22  LEU 436          HD22      LEU 436  -4.551  -1.790   0.064
  390   HD23  LEU 436          HD23      LEU 436  -3.425  -1.955  -1.285
  391    H    THR 437           H        THR 437  -4.056   3.604   1.423
  392    HA   THR 437           HA       THR 437  -6.091   3.714   3.322
  393    HB   THR 437           HB       THR 437  -4.428   6.029   2.336
  394    HG1  THR 437           HG1      THR 437  -3.006   4.463   2.979
  395   HG21  THR 437          HG21      THR 437  -6.292   6.711   3.778
  396   HG22  THR 437          HG22      THR 437  -4.747   6.920   4.597
  397   HG23  THR 437          HG23      THR 437  -5.777   5.548   4.999
  398    H    ALA 438           H        ALA 438  -5.731   5.584   0.304
  399    HA   ALA 438           HA       ALA 438  -8.077   7.106   0.593
  400    HB1  ALA 438           HB1      ALA 438  -6.313   7.691  -0.982
  401    HB2  ALA 438           HB2      ALA 438  -7.866   7.542  -1.806
  402    HB3  ALA 438           HB3      ALA 438  -6.672   6.249  -1.933
  403    H    LEU 439           H        LEU 439  -7.463   4.040  -1.052
  404    HA   LEU 439           HA       LEU 439 -10.028   3.751  -2.171
  405    HB2  LEU 439           HB2      LEU 439  -8.008   2.534  -2.915
  406    HB3  LEU 439           HB3      LEU 439  -8.041   1.604  -1.429
  407    HG   LEU 439           HG       LEU 439 -10.262   0.694  -2.096
  408   HD11  LEU 439          HD11      LEU 439 -10.978   2.498  -3.557
  409   HD12  LEU 439          HD12      LEU 439 -10.987   0.961  -4.419
  410   HD13  LEU 439          HD13      LEU 439  -9.683   2.116  -4.692
  411   HD21  LEU 439          HD21      LEU 439  -8.178  -0.522  -2.512
  412   HD22  LEU 439          HD22      LEU 439  -8.040   0.259  -4.088
  413   HD23  LEU 439          HD23      LEU 439  -9.380  -0.843  -3.761
  414    H    LYS 440           H        LYS 440  -8.624   2.293   0.777
  415    HA   LYS 440           HA       LYS 440 -10.854   0.711   1.387
  416    HB2  LYS 440           HB2      LYS 440  -9.857   0.410   3.576
  417    HB3  LYS 440           HB3      LYS 440  -8.609   0.352   2.341
  418    HG2  LYS 440           HG2      LYS 440  -8.206   2.810   2.876
  419    HG3  LYS 440           HG3      LYS 440  -9.190   2.534   4.315
  420    HD2  LYS 440           HD2      LYS 440  -6.668   1.054   3.569
  421    HD3  LYS 440           HD3      LYS 440  -6.814   2.297   4.815
  422    HE2  LYS 440           HE2      LYS 440  -8.402   0.879   6.027
  423    HE3  LYS 440           HE3      LYS 440  -8.217  -0.375   4.797
  424    HZ1  LYS 440           HZ1      LYS 440  -5.819  -0.436   5.371
  425    HZ2  LYS 440           HZ2      LYS 440  -6.822  -0.899   6.653
  426    HZ3  LYS 440           HZ3      LYS 440  -6.117   0.642   6.643
  427    H    ARG 441           H        ARG 441 -10.064   3.986   2.337
  428    HA   ARG 441           HA       ARG 441 -12.164   4.165   4.263
  429    HB2  ARG 441           HB2      ARG 441 -10.409   6.307   3.065
  430    HB3  ARG 441           HB3      ARG 441 -11.474   6.522   4.447
  431    HG2  ARG 441           HG2      ARG 441  -9.230   4.510   4.395
  432    HG3  ARG 441           HG3      ARG 441  -9.047   6.166   4.992
  433    HD2  ARG 441           HD2      ARG 441 -11.081   4.206   6.037
  434    HD3  ARG 441           HD3      ARG 441  -9.488   4.446   6.755
  435    HE   ARG 441           HE       ARG 441 -10.340   6.914   6.881
  436   HH11  ARG 441          HH11      ARG 441 -12.139   3.973   7.470
  437   HH12  ARG 441          HH12      ARG 441 -13.307   4.733   8.504
  438   HH21  ARG 441          HH21      ARG 441 -11.821   7.905   8.333
  439   HH22  ARG 441          HH22      ARG 441 -13.086   6.951   9.051
  440    H    LYS 442           H        LYS 442 -11.754   4.978   0.883
  441    HA   LYS 442           HA       LYS 442 -14.190   6.482   0.722
  442    HB2  LYS 442           HB2      LYS 442 -12.097   5.637  -1.130
  443    HB3  LYS 442           HB3      LYS 442 -13.703   5.549  -1.839
  444    HG2  LYS 442           HG2      LYS 442 -12.845   7.682  -2.357
  445    HG3  LYS 442           HG3      LYS 442 -14.049   7.920  -1.093
  446    HD2  LYS 442           HD2      LYS 442 -12.206   7.977   0.574
  447    HD3  LYS 442           HD3      LYS 442 -11.052   7.876  -0.761
  448    HE2  LYS 442           HE2      LYS 442 -12.161   9.945  -1.704
  449    HE3  LYS 442           HE3      LYS 442 -13.007  10.086  -0.162
  450    HZ1  LYS 442           HZ1      LYS 442 -11.085  11.449  -0.067
  451    HZ2  LYS 442           HZ2      LYS 442 -10.083  10.208  -0.629
  452    HZ3  LYS 442           HZ3      LYS 442 -10.773  10.101   0.915
  453    H    LEU 443           H        LEU 443 -13.315   3.114   0.480
  454    HA   LEU 443           HA       LEU 443 -15.833   2.309  -0.644
  455    HB2  LEU 443           HB2      LEU 443 -13.652   0.718   0.712
  456    HB3  LEU 443           HB3      LEU 443 -15.050   0.013  -0.076
  457    HG   LEU 443           HG       LEU 443 -12.994   1.710  -1.490
  458   HD11  LEU 443          HD11      LEU 443 -12.002  -0.355  -0.653
  459   HD12  LEU 443          HD12      LEU 443 -12.143  -0.373  -2.410
  460   HD13  LEU 443          HD13      LEU 443 -13.284  -1.289  -1.424
  461   HD21  LEU 443          HD21      LEU 443 -15.200   1.696  -2.548
  462   HD22  LEU 443          HD22      LEU 443 -15.198  -0.066  -2.541
  463   HD23  LEU 443          HD23      LEU 443 -14.023   0.814  -3.515
  464    H    ARG 444           H        ARG 444 -14.601   2.921   2.520
  465    HA   ARG 444           HA       ARG 444 -16.811   1.497   3.789
  466    HB2  ARG 444           HB2      ARG 444 -14.603   1.153   4.747
  467    HB3  ARG 444           HB3      ARG 444 -14.411   2.888   4.981
  468    HG2  ARG 444           HG2      ARG 444 -16.192   2.916   6.598
  469    HG3  ARG 444           HG3      ARG 444 -16.533   1.211   6.300
  470    HD2  ARG 444           HD2      ARG 444 -14.482   0.535   7.264
  471    HD3  ARG 444           HD3      ARG 444 -13.862   2.187   7.271
  472    HE   ARG 444           HE       ARG 444 -15.843   2.562   8.881
  473   HH11  ARG 444          HH11      ARG 444 -13.920  -0.359   8.717
  474   HH12  ARG 444          HH12      ARG 444 -14.109  -0.736  10.403
  475   HH21  ARG 444          HH21      ARG 444 -16.139   2.073  11.065
  476   HH22  ARG 444          HH22      ARG 444 -15.377   0.664  11.756
  477    H    GLU 445           H        GLU 445 -15.381   4.777   3.866
  478    HA   GLU 445           HA       GLU 445 -17.596   5.717   5.468
  479    HB2  GLU 445           HB2      GLU 445 -15.280   7.285   4.337
  480    HB3  GLU 445           HB3      GLU 445 -16.356   7.776   5.638
  481    HG2  GLU 445           HG2      GLU 445 -14.400   5.490   5.706
  482    HG3  GLU 445           HG3      GLU 445 -14.225   7.045   6.513
  483    H    ALA 446           H        ALA 446 -17.198   5.294   2.215
  484    HA   ALA 446           HA       ALA 446 -19.102   7.460   1.648
  485    HB1  ALA 446           HB1      ALA 446 -16.918   8.010   0.687
  486    HB2  ALA 446           HB2      ALA 446 -18.130   7.731  -0.563
  487    HB3  ALA 446           HB3      ALA 446 -16.930   6.489  -0.206
  Start of MODEL   45
    1    H1   GLY 391           HT1      GLY 391 -22.392   4.403  -2.947
    2    H2   GLY 391           HT2      GLY 391 -21.643   5.361  -4.132
    3    H3   GLY 391           HT3      GLY 391 -20.852   3.989  -3.525
    4    HA2  GLY 391           HA3      GLY 391 -23.384   3.938  -5.075
    5    HA3  GLY 391           HA2      GLY 391 -21.791   3.602  -5.744
    6    H    SER 392           H        SER 392 -21.206   1.519  -5.803
    7    HA   SER 392           HA       SER 392 -22.359  -0.273  -3.770
    8    HB2  SER 392           HB2      SER 392 -23.149  -0.653  -6.165
    9    HB3  SER 392           HB3      SER 392 -21.494  -1.131  -6.541
   10    HG   SER 392           HG       SER 392 -23.175  -2.333  -4.580
   11    H    GLU 393           H        GLU 393 -20.453   0.580  -2.601
   12    HA   GLU 393           HA       GLU 393 -17.819  -0.012  -3.465
   13    HB2  GLU 393           HB2      GLU 393 -18.968   0.710  -0.765
   14    HB3  GLU 393           HB3      GLU 393 -17.248   0.475  -1.040
   15    HG2  GLU 393           HG2      GLU 393 -17.784   2.822  -1.076
   16    HG3  GLU 393           HG3      GLU 393 -17.265   2.301  -2.677
   17    H    THR 394           H        THR 394 -16.598  -1.783  -3.216
   18    HA   THR 394           HA       THR 394 -17.750  -4.061  -1.754
   19    HB   THR 394           HB       THR 394 -15.432  -4.227  -3.681
   20    HG1  THR 394           HG1      THR 394 -17.207  -3.210  -4.763
   21   HG21  THR 394          HG21      THR 394 -16.263  -6.512  -3.980
   22   HG22  THR 394          HG22      THR 394 -17.576  -6.190  -2.849
   23   HG23  THR 394          HG23      THR 394 -15.904  -6.182  -2.288
   24    H    GLN 395           H        GLN 395 -16.915  -4.361   0.245
   25    HA   GLN 395           HA       GLN 395 -14.459  -3.292   1.133
   26    HB2  GLN 395           HB2      GLN 395 -16.382  -5.299   2.194
   27    HB3  GLN 395           HB3      GLN 395 -14.762  -5.297   2.877
   28    HG2  GLN 395           HG2      GLN 395 -16.630  -2.936   2.775
   29    HG3  GLN 395           HG3      GLN 395 -16.287  -3.931   4.191
   30   HE21  GLN 395          HE21      GLN 395 -15.076  -1.510   2.027
   31   HE22  GLN 395          HE22      GLN 395 -13.700  -1.064   2.976
   32    H    ALA 396           H        ALA 396 -15.313  -6.407  -0.264
   33    HA   ALA 396           HA       ALA 396 -12.816  -7.672  -0.005
   34    HB1  ALA 396           HB1      ALA 396 -14.882  -8.017  -2.178
   35    HB2  ALA 396           HB2      ALA 396 -14.855  -8.868  -0.631
   36    HB3  ALA 396           HB3      ALA 396 -13.568  -9.137  -1.810
   37    H    GLY 397           H        GLY 397 -13.802  -5.042  -1.947
   38    HA2  GLY 397           HA2      GLY 397 -12.085  -5.295  -4.161
   39    HA3  GLY 397           HA3      GLY 397 -12.740  -3.791  -3.537
   40    H    ILE 398           H        ILE 398 -11.694  -3.229  -1.295
   41    HA   ILE 398           HA       ILE 398  -8.907  -2.857  -1.758
   42    HB   ILE 398           HB       ILE 398 -10.109  -1.105  -0.626
   43   HG12  ILE 398          HG12      ILE 398  -7.647  -1.723   0.126
   44   HG13  ILE 398          HG13      ILE 398  -8.559  -0.510   1.022
   45   HG21  ILE 398          HG21      ILE 398 -10.747  -3.147   1.485
   46   HG22  ILE 398          HG22      ILE 398 -11.871  -2.357   0.379
   47   HG23  ILE 398          HG23      ILE 398 -11.061  -1.418   1.634
   48   HD11  ILE 398          HD11      ILE 398  -9.118  -2.167   2.715
   49   HD12  ILE 398          HD12      ILE 398  -7.374  -2.022   2.500
   50   HD13  ILE 398          HD13      ILE 398  -8.235  -3.398   1.813
   51    H    LYS 399           H        LYS 399 -10.840  -5.148   0.027
   52    HA   LYS 399           HA       LYS 399  -8.966  -6.081   1.861
   53    HB2  LYS 399           HB2      LYS 399 -11.496  -6.703   1.430
   54    HB3  LYS 399           HB3      LYS 399 -10.792  -8.022   0.511
   55    HG2  LYS 399           HG2      LYS 399 -11.161  -8.940   2.614
   56    HG3  LYS 399           HG3      LYS 399  -9.446  -8.532   2.635
   57    HD2  LYS 399           HD2      LYS 399 -11.498  -6.603   3.670
   58    HD3  LYS 399           HD3      LYS 399 -10.910  -7.925   4.677
   59    HE2  LYS 399           HE2      LYS 399  -9.018  -6.030   3.317
   60    HE3  LYS 399           HE3      LYS 399  -9.747  -5.642   4.875
   61    HZ1  LYS 399           HZ1      LYS 399  -7.551  -6.682   5.084
   62    HZ2  LYS 399           HZ2      LYS 399  -8.136  -8.079   4.321
   63    HZ3  LYS 399           HZ3      LYS 399  -8.767  -7.609   5.820
   64    H    GLU 400           H        GLU 400  -9.639  -7.345  -1.419
   65    HA   GLU 400           HA       GLU 400  -7.462  -9.188  -1.300
   66    HB2  GLU 400           HB2      GLU 400  -9.482  -9.493  -2.742
   67    HB3  GLU 400           HB3      GLU 400  -8.888  -8.192  -3.766
   68    HG2  GLU 400           HG2      GLU 400  -6.868  -9.481  -4.238
   69    HG3  GLU 400           HG3      GLU 400  -7.462 -10.782  -3.208
   70    H    GLU 401           H        GLU 401  -7.946  -6.016  -2.785
   71    HA   GLU 401           HA       GLU 401  -5.506  -5.762  -4.089
   72    HB2  GLU 401           HB2      GLU 401  -7.488  -3.859  -2.963
   73    HB3  GLU 401           HB3      GLU 401  -5.897  -3.226  -3.365
   74    HG2  GLU 401           HG2      GLU 401  -7.706  -4.706  -5.260
   75    HG3  GLU 401           HG3      GLU 401  -7.512  -2.952  -5.186
   76    H    ILE 402           H        ILE 402  -6.359  -4.895  -0.757
   77    HA   ILE 402           HA       ILE 402  -3.837  -3.776  -0.143
   78    HB   ILE 402           HB       ILE 402  -6.065  -3.404   1.075
   79   HG12  ILE 402          HG12      ILE 402  -3.723  -3.991   2.874
   80   HG13  ILE 402          HG13      ILE 402  -3.779  -2.589   1.808
   81   HG21  ILE 402          HG21      ILE 402  -5.185  -5.926   2.465
   82   HG22  ILE 402          HG22      ILE 402  -6.648  -5.706   1.506
   83   HG23  ILE 402          HG23      ILE 402  -6.456  -4.846   3.033
   84   HD11  ILE 402          HD11      ILE 402  -4.419  -2.009   4.078
   85   HD12  ILE 402          HD12      ILE 402  -5.710  -3.208   4.032
   86   HD13  ILE 402          HD13      ILE 402  -5.776  -1.802   2.971
   87    H    ARG 403           H        ARG 403  -5.069  -7.075  -0.014
   88    HA   ARG 403           HA       ARG 403  -3.006  -8.247   1.476
   89    HB2  ARG 403           HB2      ARG 403  -4.332  -9.376  -0.999
   90    HB3  ARG 403           HB3      ARG 403  -3.382 -10.296   0.158
   91    HG2  ARG 403           HG2      ARG 403  -5.043  -9.893   1.876
   92    HG3  ARG 403           HG3      ARG 403  -5.979  -8.893   0.762
   93    HD2  ARG 403           HD2      ARG 403  -6.187 -10.856  -0.741
   94    HD3  ARG 403           HD3      ARG 403  -5.368 -11.831   0.477
   95    HE   ARG 403           HE       ARG 403  -7.642 -10.522   1.570
   96   HH11  ARG 403          HH11      ARG 403  -6.657 -13.201  -0.448
   97   HH12  ARG 403          HH12      ARG 403  -8.078 -14.151  -0.119
   98   HH21  ARG 403          HH21      ARG 403  -9.540 -11.772   2.019
   99   HH22  ARG 403          HH22      ARG 403  -9.702 -13.349   1.305
  100    H    ARG 404           H        ARG 404  -3.241  -7.633  -1.999
  101    HA   ARG 404           HA       ARG 404  -0.611  -8.454  -2.640
  102    HB2  ARG 404           HB2      ARG 404  -2.275  -6.436  -4.149
  103    HB3  ARG 404           HB3      ARG 404  -0.999  -7.458  -4.791
  104    HG2  ARG 404           HG2      ARG 404  -2.381  -9.427  -4.466
  105    HG3  ARG 404           HG3      ARG 404  -3.655  -8.428  -3.756
  106    HD2  ARG 404           HD2      ARG 404  -3.764  -7.147  -5.874
  107    HD3  ARG 404           HD3      ARG 404  -2.587  -8.255  -6.570
  108    HE   ARG 404           HE       ARG 404  -4.933  -9.545  -5.507
  109   HH11  ARG 404          HH11      ARG 404  -3.430  -8.056  -8.286
  110   HH12  ARG 404          HH12      ARG 404  -4.529  -8.771  -9.426
  111   HH21  ARG 404          HH21      ARG 404  -6.416 -10.473  -6.990
  112   HH22  ARG 404          HH22      ARG 404  -6.183 -10.205  -8.699
  113    H    GLN 405           H        GLN 405  -2.089  -5.289  -2.123
  114    HA   GLN 405           HA       GLN 405   0.155  -3.746  -2.707
  115    HB2  GLN 405           HB2      GLN 405  -2.231  -3.128  -0.975
  116    HB3  GLN 405           HB3      GLN 405  -1.035  -1.935  -1.469
  117    HG2  GLN 405           HG2      GLN 405  -1.566  -2.469  -3.832
  118    HG3  GLN 405           HG3      GLN 405  -2.855  -3.523  -3.262
  119   HE21  GLN 405          HE21      GLN 405  -4.412  -2.299  -4.340
  120   HE22  GLN 405          HE22      GLN 405  -4.914  -0.751  -3.735
  121    H    GLU 406           H        GLU 406  -1.035  -4.806   0.521
  122    HA   GLU 406           HA       GLU 406   1.168  -3.573   1.839
  123    HB2  GLU 406           HB2      GLU 406  -0.752  -5.694   2.781
  124    HB3  GLU 406           HB3      GLU 406   0.496  -4.992   3.799
  125    HG2  GLU 406           HG2      GLU 406  -0.541  -2.743   3.263
  126    HG3  GLU 406           HG3      GLU 406  -1.906  -3.652   2.606
  127    H    PHE 407           H        PHE 407   0.713  -6.637   0.295
  128    HA   PHE 407           HA       PHE 407   2.879  -8.037   1.453
  129    HB2  PHE 407           HB2      PHE 407   0.947  -8.829  -0.150
  130    HB3  PHE 407           HB3      PHE 407   2.085  -8.401  -1.420
  131    HD1  PHE 407           HD1      PHE 407   4.512  -9.418  -1.097
  132    HD2  PHE 407           HD2      PHE 407   0.943 -10.959   0.644
  133    HE1  PHE 407           HE1      PHE 407   5.580 -11.622  -0.859
  134    HE2  PHE 407           HE2      PHE 407   2.013 -13.162   0.892
  135    HZ   PHE 407           HZ       PHE 407   4.332 -13.493   0.141
  136    H    LEU 408           H        LEU 408   2.653  -6.165  -1.594
  137    HA   LEU 408           HA       LEU 408   5.471  -6.251  -1.986
  138    HB2  LEU 408           HB2      LEU 408   5.043  -4.523  -3.754
  139    HB3  LEU 408           HB3      LEU 408   4.190  -6.036  -3.946
  140    HG   LEU 408           HG       LEU 408   2.203  -4.778  -2.822
  141   HD11  LEU 408          HD11      LEU 408   3.798  -2.453  -3.888
  142   HD12  LEU 408          HD12      LEU 408   3.453  -2.779  -2.188
  143   HD13  LEU 408          HD13      LEU 408   2.134  -2.397  -3.297
  144   HD21  LEU 408          HD21      LEU 408   3.096  -4.167  -5.634
  145   HD22  LEU 408          HD22      LEU 408   1.450  -4.026  -5.019
  146   HD23  LEU 408          HD23      LEU 408   2.226  -5.608  -5.112
  147    H    LEU 409           H        LEU 409   3.264  -4.031  -0.433
  148    HA   LEU 409           HA       LEU 409   4.917  -1.832  -0.011
  149    HB2  LEU 409           HB2      LEU 409   2.579  -1.781   0.550
  150    HB3  LEU 409           HB3      LEU 409   2.795  -3.048   1.739
  151    HG   LEU 409           HG       LEU 409   4.200  -1.489   3.076
  152   HD11  LEU 409          HD11      LEU 409   4.090   0.897   2.578
  153   HD12  LEU 409          HD12      LEU 409   3.262   0.533   1.062
  154   HD13  LEU 409          HD13      LEU 409   4.924  -0.006   1.311
  155   HD21  LEU 409          HD21      LEU 409   2.314  -0.140   3.883
  156   HD22  LEU 409          HD22      LEU 409   1.862  -1.823   3.610
  157   HD23  LEU 409          HD23      LEU 409   1.399  -0.586   2.442
  158    H    ASN 410           H        ASN 410   4.459  -4.694   2.037
  159    HA   ASN 410           HA       ASN 410   6.397  -4.003   3.957
  160    HB2  ASN 410           HB2      ASN 410   4.698  -5.699   4.404
  161    HB3  ASN 410           HB3      ASN 410   5.330  -6.716   3.116
  162   HD21  ASN 410          HD21      ASN 410   6.998  -8.059   3.526
  163   HD22  ASN 410          HD22      ASN 410   7.754  -8.212   5.079
  164    H    SER 411           H        SER 411   6.581  -5.646   0.870
  165    HA   SER 411           HA       SER 411   9.231  -6.569   1.087
  166    HB2  SER 411           HB2      SER 411   7.699  -5.800  -1.410
  167    HB3  SER 411           HB3      SER 411   9.161  -6.784  -1.357
  168    HG   SER 411           HG       SER 411   6.639  -7.422  -0.200
  169    H    LEU 412           H        LEU 412   7.919  -3.602  -0.409
  170    HA   LEU 412           HA       LEU 412  10.341  -2.344  -1.067
  171    HB2  LEU 412           HB2      LEU 412   7.914  -0.911   0.009
  172    HB3  LEU 412           HB3      LEU 412   9.096  -0.308  -1.138
  173    HG   LEU 412           HG       LEU 412   7.372  -2.648  -1.793
  174   HD11  LEU 412          HD11      LEU 412   6.675   0.256  -2.224
  175   HD12  LEU 412          HD12      LEU 412   5.857  -0.851  -1.123
  176   HD13  LEU 412          HD13      LEU 412   5.785  -1.124  -2.863
  177   HD21  LEU 412          HD21      LEU 412   9.323  -2.141  -3.210
  178   HD22  LEU 412          HD22      LEU 412   8.677  -0.520  -3.487
  179   HD23  LEU 412          HD23      LEU 412   7.802  -1.936  -4.080
  180    H    HIS 413           H        HIS 413   8.346  -2.226   1.775
  181    HA   HIS 413           HA       HIS 413   9.743  -0.301   3.229
  182    HB2  HIS 413           HB2      HIS 413   7.449  -1.684   3.618
  183    HB3  HIS 413           HB3      HIS 413   8.491  -2.449   4.818
  184    HD1  HIS 413           HD1      HIS 413   6.258  -0.946   6.016
  185    HD2  HIS 413           HD2      HIS 413   9.808   0.918   4.917
  186    HE1  HIS 413           HE1      HIS 413   6.344   1.191   7.351
  187    HE2  HIS 413           HE2      HIS 413   8.452   2.358   6.595
  188    H    ARG 414           H        ARG 414  10.166  -3.833   3.221
  189    HA   ARG 414           HA       ARG 414  12.250  -3.655   5.201
  190    HB2  ARG 414           HB2      ARG 414  12.414  -6.067   5.038
  191    HB3  ARG 414           HB3      ARG 414  10.727  -5.596   5.165
  192    HG2  ARG 414           HG2      ARG 414  10.475  -5.886   2.738
  193    HG3  ARG 414           HG3      ARG 414  12.160  -6.398   2.639
  194    HD2  ARG 414           HD2      ARG 414  10.070  -7.773   4.317
  195    HD3  ARG 414           HD3      ARG 414  10.499  -8.263   2.680
  196    HE   ARG 414           HE       ARG 414  12.840  -8.149   4.246
  197   HH11  ARG 414          HH11      ARG 414   9.916 -10.032   3.878
  198   HH12  ARG 414          HH12      ARG 414  10.617 -11.496   4.499
  199   HH21  ARG 414          HH21      ARG 414  13.793 -10.096   5.013
  200   HH22  ARG 414          HH22      ARG 414  12.829 -11.545   5.092
  201    H    ASP 415           H        ASP 415  12.087  -3.309   1.851
  202    HA   ASP 415           HA       ASP 415  14.618  -4.456   1.157
  203    HB2  ASP 415           HB2      ASP 415  12.711  -4.044  -0.441
  204    HB3  ASP 415           HB3      ASP 415  13.110  -2.334  -0.369
  205    H    LEU 416           H        LEU 416  13.615  -1.587   2.655
  206    HA   LEU 416           HA       LEU 416  15.997  -0.091   1.966
  207    HB2  LEU 416           HB2      LEU 416  13.991   0.572   4.118
  208    HB3  LEU 416           HB3      LEU 416  15.097   1.664   3.308
  209    HG   LEU 416           HG       LEU 416  12.693   0.329   2.063
  210   HD11  LEU 416          HD11      LEU 416  11.808   2.601   1.920
  211   HD12  LEU 416          HD12      LEU 416  13.230   3.210   2.770
  212   HD13  LEU 416          HD13      LEU 416  12.107   2.125   3.593
  213   HD21  LEU 416          HD21      LEU 416  14.663   2.276   0.869
  214   HD22  LEU 416          HD22      LEU 416  13.191   1.684   0.099
  215   HD23  LEU 416          HD23      LEU 416  14.511   0.570   0.453
  216    H    GLN 417           H        GLN 417  15.130  -2.462   4.202
  217    HA   GLN 417           HA       GLN 417  16.710  -1.539   6.418
  218    HB2  GLN 417           HB2      GLN 417  15.374  -4.192   5.879
  219    HB3  GLN 417           HB3      GLN 417  16.151  -3.752   7.394
  220    HG2  GLN 417           HG2      GLN 417  14.550  -1.992   7.758
  221    HG3  GLN 417           HG3      GLN 417  13.818  -2.291   6.182
  222   HE21  GLN 417          HE21      GLN 417  11.808  -2.676   7.142
  223   HE22  GLN 417          HE22      GLN 417  11.475  -4.155   7.989
  224    H    GLY 418           H        GLY 418  18.711  -2.198   7.042
  225    HA2  GLY 418           HA2      GLY 418  20.584  -3.716   6.922
  226    HA3  GLY 418           HA3      GLY 418  20.104  -4.103   5.275
  227    H    GLY 419           H        GLY 419  19.757  -0.841   5.932
  228    HA2  GLY 419           HA2      GLY 419  21.076   1.011   5.484
  229    HA3  GLY 419           HA3      GLY 419  22.450  -0.061   5.235
  230    H    ILE 420           H        ILE 420  19.358  -0.400   3.626
  231    HA   ILE 420           HA       ILE 420  20.717  -0.162   1.057
  232    HB   ILE 420           HB       ILE 420  17.825  -0.876   1.555
  233   HG12  ILE 420          HG12      ILE 420  19.297  -2.487   2.707
  234   HG13  ILE 420          HG13      ILE 420  18.467  -3.227   1.340
  235   HG21  ILE 420          HG21      ILE 420  19.620  -1.321  -0.821
  236   HG22  ILE 420          HG22      ILE 420  18.338  -0.116  -0.697
  237   HG23  ILE 420          HG23      ILE 420  17.938  -1.834  -0.684
  238   HD11  ILE 420          HD11      ILE 420  20.500  -3.017   0.004
  239   HD12  ILE 420          HD12      ILE 420  20.776  -3.952   1.473
  240   HD13  ILE 420          HD13      ILE 420  21.327  -2.281   1.375
  241    H    LYS 421           H        LYS 421  20.873   1.883   0.315
  242    HA   LYS 421           HA       LYS 421  18.760   3.779   0.908
  243    HB2  LYS 421           HB2      LYS 421  21.315   4.156  -0.662
  244    HB3  LYS 421           HB3      LYS 421  20.199   5.431  -0.187
  245    HG2  LYS 421           HG2      LYS 421  20.669   4.963   2.168
  246    HG3  LYS 421           HG3      LYS 421  21.790   3.690   1.690
  247    HD2  LYS 421           HD2      LYS 421  22.145   6.479   0.669
  248    HD3  LYS 421           HD3      LYS 421  22.709   6.042   2.280
  249    HE2  LYS 421           HE2      LYS 421  24.503   5.854   0.640
  250    HE3  LYS 421           HE3      LYS 421  24.104   4.282   1.326
  251    HZ1  LYS 421           HZ1      LYS 421  22.961   3.672  -0.641
  252    HZ2  LYS 421           HZ2      LYS 421  24.458   4.300  -1.123
  253    HZ3  LYS 421           HZ3      LYS 421  23.053   5.239  -1.280
  254    H    ASP 422           H        ASP 422  17.210   2.429  -0.305
  255    HA   ASP 422           HA       ASP 422  17.392   2.852  -3.211
  256    HB2  ASP 422           HB2      ASP 422  17.127   0.491  -2.478
  257    HB3  ASP 422           HB3      ASP 422  15.596   0.911  -1.710
  258    H    LEU 423           H        LEU 423  16.306   4.541  -3.930
  259    HA   LEU 423           HA       LEU 423  14.301   5.763  -2.219
  260    HB2  LEU 423           HB2      LEU 423  15.445   6.695  -4.853
  261    HB3  LEU 423           HB3      LEU 423  14.419   7.640  -3.790
  262    HG   LEU 423           HG       LEU 423  17.223   6.691  -3.201
  263   HD11  LEU 423          HD11      LEU 423  17.205   8.555  -4.709
  264   HD12  LEU 423          HD12      LEU 423  17.692   9.122  -3.111
  265   HD13  LEU 423          HD13      LEU 423  16.055   9.424  -3.694
  266   HD21  LEU 423          HD21      LEU 423  15.925   6.591  -1.167
  267   HD22  LEU 423          HD22      LEU 423  15.285   8.208  -1.456
  268   HD23  LEU 423          HD23      LEU 423  17.000   7.993  -1.108
  269    H    SER 424           H        SER 424  14.428   3.723  -4.939
  270    HA   SER 424           HA       SER 424  11.988   4.434  -6.174
  271    HB2  SER 424           HB2      SER 424  13.532   1.833  -6.152
  272    HB3  SER 424           HB3      SER 424  12.144   2.155  -7.193
  273    HG   SER 424           HG       SER 424  13.285   3.660  -8.288
  274    H    LYS 425           H        LYS 425  12.830   1.914  -3.784
  275    HA   LYS 425           HA       LYS 425  10.169   0.966  -3.474
  276    HB2  LYS 425           HB2      LYS 425  12.251   0.908  -1.295
  277    HB3  LYS 425           HB3      LYS 425  10.908  -0.191  -1.536
  278    HG2  LYS 425           HG2      LYS 425  13.480  -0.023  -3.059
  279    HG3  LYS 425           HG3      LYS 425  12.834  -1.376  -2.133
  280    HD2  LYS 425           HD2      LYS 425  10.983  -1.534  -3.810
  281    HD3  LYS 425           HD3      LYS 425  11.826  -0.309  -4.765
  282    HE2  LYS 425           HE2      LYS 425  12.629  -3.128  -4.167
  283    HE3  LYS 425           HE3      LYS 425  12.570  -2.288  -5.716
  284    HZ1  LYS 425           HZ1      LYS 425  14.835  -2.513  -5.153
  285    HZ2  LYS 425           HZ2      LYS 425  14.584  -1.997  -3.560
  286    HZ3  LYS 425           HZ3      LYS 425  14.457  -0.890  -4.838
  287    H    GLU 426           H        GLU 426  12.006   3.519  -2.044
  288    HA   GLU 426           HA       GLU 426  10.529   3.968   0.290
  289    HB2  GLU 426           HB2      GLU 426  12.764   4.898  -0.079
  290    HB3  GLU 426           HB3      GLU 426  12.144   5.911  -1.376
  291    HG2  GLU 426           HG2      GLU 426  12.417   7.263   0.560
  292    HG3  GLU 426           HG3      GLU 426  10.693   7.048   0.281
  293    H    GLU 427           H        GLU 427  10.411   5.721  -2.804
  294    HA   GLU 427           HA       GLU 427   8.125   7.228  -1.962
  295    HB2  GLU 427           HB2      GLU 427   9.359   6.958  -4.712
  296    HB3  GLU 427           HB3      GLU 427   8.177   8.173  -4.233
  297    HG2  GLU 427           HG2      GLU 427   9.858   8.904  -2.478
  298    HG3  GLU 427           HG3      GLU 427  11.024   7.883  -3.320
  299    H    ARG 428           H        ARG 428   8.620   4.193  -3.456
  300    HA   ARG 428           HA       ARG 428   6.060   4.031  -4.747
  301    HB2  ARG 428           HB2      ARG 428   8.165   2.742  -5.365
  302    HB3  ARG 428           HB3      ARG 428   7.844   1.757  -3.946
  303    HG2  ARG 428           HG2      ARG 428   7.032   0.691  -5.985
  304    HG3  ARG 428           HG3      ARG 428   5.711   1.054  -4.873
  305    HD2  ARG 428           HD2      ARG 428   5.013   2.917  -6.172
  306    HD3  ARG 428           HD3      ARG 428   6.484   2.878  -7.142
  307    HE   ARG 428           HE       ARG 428   5.095   0.442  -7.408
  308   HH11  ARG 428          HH11      ARG 428   4.712   3.808  -8.309
  309   HH12  ARG 428          HH12      ARG 428   3.987   3.435  -9.847
  310   HH21  ARG 428          HH21      ARG 428   4.089  -0.033  -9.392
  311   HH22  ARG 428          HH22      ARG 428   3.617   1.264 -10.447
  312    H    LEU 429           H        LEU 429   7.501   2.645  -1.773
  313    HA   LEU 429           HA       LEU 429   5.215   1.336  -0.865
  314    HB2  LEU 429           HB2      LEU 429   6.189   1.273   1.320
  315    HB3  LEU 429           HB3      LEU 429   7.452   1.022   0.135
  316    HG   LEU 429           HG       LEU 429   7.794   3.613   0.456
  317   HD11  LEU 429          HD11      LEU 429   6.603   2.768   3.099
  318   HD12  LEU 429          HD12      LEU 429   5.924   3.955   1.984
  319   HD13  LEU 429          HD13      LEU 429   7.454   4.284   2.795
  320   HD21  LEU 429          HD21      LEU 429   9.515   3.087   2.113
  321   HD22  LEU 429          HD22      LEU 429   9.459   1.872   0.836
  322   HD23  LEU 429          HD23      LEU 429   8.749   1.529   2.415
  323    H    TRP 430           H        TRP 430   6.184   4.699  -0.533
  324    HA   TRP 430           HA       TRP 430   4.034   5.359   1.199
  325    HB2  TRP 430           HB2      TRP 430   6.244   6.644   0.763
  326    HB3  TRP 430           HB3      TRP 430   5.374   7.358  -0.593
  327    HD1  TRP 430           HD1      TRP 430   3.820   6.586   2.831
  328    HE1  TRP 430           HE1      TRP 430   3.027   8.778   3.894
  329    HE3  TRP 430           HE3      TRP 430   5.645   9.849  -0.651
  330    HZ2  TRP 430           HZ2      TRP 430   3.166  11.549   3.326
  331    HZ3  TRP 430           HZ3      TRP 430   5.268  12.258  -0.316
  332    HH2  TRP 430           HH2      TRP 430   4.053  13.087   1.632
  333    H    GLU 431           H        GLU 431   4.431   5.193  -2.254
  334    HA   GLU 431           HA       GLU 431   2.061   6.636  -2.902
  335    HB2  GLU 431           HB2      GLU 431   3.844   6.457  -4.518
  336    HB3  GLU 431           HB3      GLU 431   3.738   4.704  -4.501
  337    HG2  GLU 431           HG2      GLU 431   1.661   4.725  -5.619
  338    HG3  GLU 431           HG3      GLU 431   1.469   6.462  -5.373
  339    H    VAL 432           H        VAL 432   2.853   3.163  -2.725
  340    HA   VAL 432           HA       VAL 432   0.200   2.344  -3.355
  341    HB   VAL 432           HB       VAL 432   2.182   0.877  -3.662
  342   HG11  VAL 432          HG11      VAL 432   2.114   0.647  -0.659
  343   HG12  VAL 432          HG12      VAL 432   3.398   1.367  -1.629
  344   HG13  VAL 432          HG13      VAL 432   3.070  -0.361  -1.743
  345   HG21  VAL 432          HG21      VAL 432  -0.001  -0.232  -1.910
  346   HG22  VAL 432          HG22      VAL 432   1.110  -1.194  -2.884
  347   HG23  VAL 432          HG23      VAL 432  -0.025  -0.094  -3.667
  348    H    GLN 433           H        GLN 433   1.841   3.233  -0.412
  349    HA   GLN 433           HA       GLN 433  -0.003   2.182   1.438
  350    HB2  GLN 433           HB2      GLN 433   2.265   3.053   2.028
  351    HB3  GLN 433           HB3      GLN 433   1.679   4.679   1.728
  352    HG2  GLN 433           HG2      GLN 433   0.052   4.438   3.522
  353    HG3  GLN 433           HG3      GLN 433   0.613   2.792   3.816
  354   HE21  GLN 433          HE21      GLN 433   2.614   2.471   4.780
  355   HE22  GLN 433          HE22      GLN 433   3.469   3.736   5.594
  356    H    ARG 434           H        ARG 434   0.209   5.303  -0.220
  357    HA   ARG 434           HA       ARG 434  -2.035   6.405   1.136
  358    HB2  ARG 434           HB2      ARG 434  -1.876   8.261  -0.374
  359    HB3  ARG 434           HB3      ARG 434  -0.242   7.761   0.040
  360    HG2  ARG 434           HG2      ARG 434  -0.069   6.584  -2.095
  361    HG3  ARG 434           HG3      ARG 434  -1.692   7.129  -2.517
  362    HD2  ARG 434           HD2      ARG 434  -0.993   9.418  -2.502
  363    HD3  ARG 434           HD3      ARG 434   0.585   8.979  -1.850
  364    HE   ARG 434           HE       ARG 434  -0.093   7.807  -4.422
  365   HH11  ARG 434          HH11      ARG 434   1.490  10.431  -2.706
  366   HH12  ARG 434          HH12      ARG 434   2.560  10.819  -4.026
  367   HH21  ARG 434          HH21      ARG 434   1.340   8.313  -6.153
  368   HH22  ARG 434          HH22      ARG 434   2.453   9.630  -5.979
  369    H    ILE 435           H        ILE 435  -1.659   4.375  -1.651
  370    HA   ILE 435           HA       ILE 435  -4.258   4.777  -2.741
  371    HB   ILE 435           HB       ILE 435  -2.402   2.402  -3.008
  372   HG12  ILE 435          HG12      ILE 435  -2.941   4.705  -4.897
  373   HG13  ILE 435          HG13      ILE 435  -1.510   4.546  -3.885
  374   HG21  ILE 435          HG21      ILE 435  -4.707   1.760  -3.484
  375   HG22  ILE 435          HG22      ILE 435  -3.743   1.782  -4.960
  376   HG23  ILE 435          HG23      ILE 435  -4.855   3.107  -4.616
  377   HD11  ILE 435          HD11      ILE 435  -0.913   2.492  -5.091
  378   HD12  ILE 435          HD12      ILE 435  -1.019   3.895  -6.154
  379   HD13  ILE 435          HD13      ILE 435  -2.323   2.709  -6.129
  380    H    LEU 436           H        LEU 436  -2.952   2.014  -0.851
  381    HA   LEU 436           HA       LEU 436  -5.413   0.741  -0.458
  382    HB2  LEU 436           HB2      LEU 436  -4.336  -0.445   1.409
  383    HB3  LEU 436           HB3      LEU 436  -3.363  -0.431  -0.045
  384    HG   LEU 436           HG       LEU 436  -2.199   1.623   1.143
  385   HD11  LEU 436          HD11      LEU 436  -2.041   1.246   3.576
  386   HD12  LEU 436          HD12      LEU 436  -3.330   0.050   3.452
  387   HD13  LEU 436          HD13      LEU 436  -3.655   1.739   3.065
  388   HD21  LEU 436          HD21      LEU 436  -1.088  -0.432   0.464
  389   HD22  LEU 436          HD22      LEU 436  -1.703  -1.253   1.899
  390   HD23  LEU 436          HD23      LEU 436  -0.550   0.071   2.065
  391    H    THR 437           H        THR 437  -3.960   3.409   1.299
  392    HA   THR 437           HA       THR 437  -5.771   3.377   3.470
  393    HB   THR 437           HB       THR 437  -4.270   5.736   2.347
  394    HG1  THR 437           HG1      THR 437  -2.762   4.264   2.992
  395   HG21  THR 437          HG21      THR 437  -4.560   6.699   4.593
  396   HG22  THR 437          HG22      THR 437  -5.529   5.303   5.061
  397   HG23  THR 437          HG23      THR 437  -6.115   6.404   3.815
  398    H    ALA 438           H        ALA 438  -5.686   5.453   0.551
  399    HA   ALA 438           HA       ALA 438  -8.141   6.728   1.088
  400    HB1  ALA 438           HB1      ALA 438  -8.062   7.469  -1.232
  401    HB2  ALA 438           HB2      ALA 438  -6.808   6.281  -1.582
  402    HB3  ALA 438           HB3      ALA 438  -6.476   7.614  -0.478
  403    H    LEU 439           H        LEU 439  -7.299   3.811  -0.662
  404    HA   LEU 439           HA       LEU 439  -9.738   3.313  -1.931
  405    HB2  LEU 439           HB2      LEU 439  -7.545   2.176  -2.371
  406    HB3  LEU 439           HB3      LEU 439  -7.785   1.260  -0.897
  407    HG   LEU 439           HG       LEU 439  -9.825   0.262  -1.866
  408   HD11  LEU 439          HD11      LEU 439 -10.267   0.521  -4.260
  409   HD12  LEU 439          HD12      LEU 439  -8.990   1.732  -4.366
  410   HD13  LEU 439          HD13      LEU 439 -10.432   2.053  -3.405
  411   HD21  LEU 439          HD21      LEU 439  -8.662  -1.204  -3.433
  412   HD22  LEU 439          HD22      LEU 439  -7.663  -0.867  -2.022
  413   HD23  LEU 439          HD23      LEU 439  -7.339  -0.044  -3.546
  414    H    LYS 440           H        LYS 440  -8.526   2.007   1.199
  415    HA   LYS 440           HA       LYS 440 -10.892   0.552   1.685
  416    HB2  LYS 440           HB2      LYS 440 -10.089   0.325   4.009
  417    HB3  LYS 440           HB3      LYS 440  -8.871  -0.087   2.817
  418    HG2  LYS 440           HG2      LYS 440  -7.897   2.187   3.137
  419    HG3  LYS 440           HG3      LYS 440  -9.033   2.415   4.471
  420    HD2  LYS 440           HD2      LYS 440  -8.091   0.558   5.668
  421    HD3  LYS 440           HD3      LYS 440  -7.068   0.138   4.290
  422    HE2  LYS 440           HE2      LYS 440  -5.804   2.168   4.546
  423    HE3  LYS 440           HE3      LYS 440  -6.902   2.745   5.796
  424    HZ1  LYS 440           HZ1      LYS 440  -5.277   0.273   6.085
  425    HZ2  LYS 440           HZ2      LYS 440  -6.144   1.090   7.287
  426    HZ3  LYS 440           HZ3      LYS 440  -4.759   1.796   6.616
  427    H    ARG 441           H        ARG 441 -10.022   3.838   2.327
  428    HA   ARG 441           HA       ARG 441 -12.022   4.338   4.265
  429    HB2  ARG 441           HB2      ARG 441 -10.513   6.228   2.461
  430    HB3  ARG 441           HB3      ARG 441 -11.578   6.738   3.766
  431    HG2  ARG 441           HG2      ARG 441  -9.132   5.021   4.095
  432    HG3  ARG 441           HG3      ARG 441  -9.220   6.757   4.430
  433    HD2  ARG 441           HD2      ARG 441 -10.877   6.366   6.145
  434    HD3  ARG 441           HD3      ARG 441 -10.908   4.646   5.765
  435    HE   ARG 441           HE       ARG 441  -8.422   5.908   6.700
  436   HH11  ARG 441          HH11      ARG 441 -11.090   3.693   7.258
  437   HH12  ARG 441          HH12      ARG 441 -10.249   2.801   8.493
  438   HH21  ARG 441          HH21      ARG 441  -7.346   4.765   8.358
  439   HH22  ARG 441          HH22      ARG 441  -8.132   3.419   9.120
  440    H    LYS 442           H        LYS 442 -11.894   5.086   0.760
  441    HA   LYS 442           HA       LYS 442 -14.607   6.020   0.793
  442    HB2  LYS 442           HB2      LYS 442 -14.332   6.237  -1.628
  443    HB3  LYS 442           HB3      LYS 442 -12.987   6.958  -0.754
  444    HG2  LYS 442           HG2      LYS 442 -11.890   4.601  -1.150
  445    HG3  LYS 442           HG3      LYS 442 -13.055   4.540  -2.475
  446    HD2  LYS 442           HD2      LYS 442 -11.074   6.750  -1.999
  447    HD3  LYS 442           HD3      LYS 442 -10.870   5.440  -3.161
  448    HE2  LYS 442           HE2      LYS 442 -12.894   6.174  -4.340
  449    HE3  LYS 442           HE3      LYS 442 -13.082   7.490  -3.180
  450    HZ1  LYS 442           HZ1      LYS 442 -12.024   8.171  -5.284
  451    HZ2  LYS 442           HZ2      LYS 442 -10.719   7.140  -4.944
  452    HZ3  LYS 442           HZ3      LYS 442 -11.040   8.459  -3.932
  453    H    LEU 443           H        LEU 443 -13.170   2.931   0.530
  454    HA   LEU 443           HA       LEU 443 -15.500   1.817  -0.825
  455    HB2  LEU 443           HB2      LEU 443 -12.783   0.796  -0.158
  456    HB3  LEU 443           HB3      LEU 443 -14.079  -0.375  -0.285
  457    HG   LEU 443           HG       LEU 443 -12.790  -0.150  -2.374
  458   HD11  LEU 443          HD11      LEU 443 -15.094  -0.889  -2.470
  459   HD12  LEU 443          HD12      LEU 443 -14.694   0.092  -3.882
  460   HD13  LEU 443          HD13      LEU 443 -15.643   0.785  -2.566
  461   HD21  LEU 443          HD21      LEU 443 -13.039   1.853  -3.752
  462   HD22  LEU 443          HD22      LEU 443 -12.196   2.201  -2.244
  463   HD23  LEU 443          HD23      LEU 443 -13.889   2.655  -2.432
  464    H    ARG 444           H        ARG 444 -14.559   2.502   2.320
  465    HA   ARG 444           HA       ARG 444 -16.438   0.494   3.367
  466    HB2  ARG 444           HB2      ARG 444 -14.158   0.151   4.203
  467    HB3  ARG 444           HB3      ARG 444 -14.118   1.809   4.789
  468    HG2  ARG 444           HG2      ARG 444 -16.122   1.194   6.217
  469    HG3  ARG 444           HG3      ARG 444 -15.770  -0.483   5.797
  470    HD2  ARG 444           HD2      ARG 444 -13.522  -0.234   6.729
  471    HD3  ARG 444           HD3      ARG 444 -13.886   1.439   7.152
  472    HE   ARG 444           HE       ARG 444 -15.248  -0.912   8.309
  473   HH11  ARG 444          HH11      ARG 444 -13.986   2.357   8.576
  474   HH12  ARG 444          HH12      ARG 444 -14.571   2.577  10.204
  475   HH21  ARG 444          HH21      ARG 444 -16.020  -0.618  10.434
  476   HH22  ARG 444          HH22      ARG 444 -15.714   0.882  11.265
  477    H    GLU 445           H        GLU 445 -15.078   3.642   4.245
  478    HA   GLU 445           HA       GLU 445 -17.637   4.288   5.533
  479    HB2  GLU 445           HB2      GLU 445 -16.181   5.770   7.007
  480    HB3  GLU 445           HB3      GLU 445 -16.032   4.033   7.240
  481    HG2  GLU 445           HG2      GLU 445 -14.063   4.243   5.560
  482    HG3  GLU 445           HG3      GLU 445 -14.107   5.948   6.000
  483    H    ALA 446           H        ALA 446 -17.692   4.847   3.029
  484    HA   ALA 446           HA       ALA 446 -16.992   7.671   2.701
  485    HB1  ALA 446           HB1      ALA 446 -16.298   6.146   0.906
  486    HB2  ALA 446           HB2      ALA 446 -17.464   7.339   0.332
  487    HB3  ALA 446           HB3      ALA 446 -17.980   5.682   0.654
  Start of MODEL   46
    1    H1   GLY 391           HT1      GLY 391 -20.920   2.838  -6.129
    2    H2   GLY 391           HT2      GLY 391 -22.567   2.957  -5.744
    3    H3   GLY 391           HT3      GLY 391 -21.840   4.140  -6.708
    4    HA2  GLY 391           HA3      GLY 391 -23.219   2.573  -7.992
    5    HA3  GLY 391           HA2      GLY 391 -21.539   2.632  -8.505
    6    H    SER 392           H        SER 392 -20.270   1.109  -6.687
    7    HA   SER 392           HA       SER 392 -21.511  -1.372  -6.125
    8    HB2  SER 392           HB2      SER 392 -21.318  -1.530  -8.638
    9    HB3  SER 392           HB3      SER 392 -19.567  -1.419  -8.456
   10    HG   SER 392           HG       SER 392 -20.213  -3.583  -8.591
   11    H    GLU 393           H        GLU 393 -20.488  -0.436  -4.215
   12    HA   GLU 393           HA       GLU 393 -17.622  -0.049  -4.240
   13    HB2  GLU 393           HB2      GLU 393 -19.346   0.077  -1.784
   14    HB3  GLU 393           HB3      GLU 393 -17.887   0.987  -2.153
   15    HG2  GLU 393           HG2      GLU 393 -20.634   1.377  -3.316
   16    HG3  GLU 393           HG3      GLU 393 -19.753   2.468  -2.253
   17    H    THR 394           H        THR 394 -16.370  -1.810  -4.125
   18    HA   THR 394           HA       THR 394 -17.275  -4.068  -2.477
   19    HB   THR 394           HB       THR 394 -14.925  -4.215  -4.356
   20    HG1  THR 394           HG1      THR 394 -17.200  -3.396  -5.216
   21   HG21  THR 394          HG21      THR 394 -15.407  -6.099  -2.849
   22   HG22  THR 394          HG22      THR 394 -15.631  -6.541  -4.542
   23   HG23  THR 394          HG23      THR 394 -17.034  -6.216  -3.523
   24    H    GLN 395           H        GLN 395 -16.563  -3.641  -0.401
   25    HA   GLN 395           HA       GLN 395 -13.899  -2.668   0.066
   26    HB2  GLN 395           HB2      GLN 395 -15.712  -2.211   1.672
   27    HB3  GLN 395           HB3      GLN 395 -15.830  -3.931   2.020
   28    HG2  GLN 395           HG2      GLN 395 -13.861  -3.969   3.197
   29    HG3  GLN 395           HG3      GLN 395 -13.216  -2.549   2.374
   30   HE21  GLN 395          HE21      GLN 395 -13.808  -0.514   3.067
   31   HE22  GLN 395          HE22      GLN 395 -14.564  -0.241   4.595
   32    H    ALA 396           H        ALA 396 -15.389  -5.732  -0.407
   33    HA   ALA 396           HA       ALA 396 -13.231  -7.360   0.445
   34    HB1  ALA 396           HB1      ALA 396 -15.427  -8.289  -0.083
   35    HB2  ALA 396           HB2      ALA 396 -14.176  -9.045  -1.074
   36    HB3  ALA 396           HB3      ALA 396 -15.233  -7.816  -1.771
   37    H    GLY 397           H        GLY 397 -13.714  -5.194  -2.149
   38    HA2  GLY 397           HA2      GLY 397 -11.863  -6.129  -4.039
   39    HA3  GLY 397           HA3      GLY 397 -12.384  -4.462  -3.848
   40    H    ILE 398           H        ILE 398 -11.487  -3.566  -1.586
   41    HA   ILE 398           HA       ILE 398  -8.697  -3.324  -1.962
   42    HB   ILE 398           HB       ILE 398  -9.726  -1.425  -1.043
   43   HG12  ILE 398          HG12      ILE 398  -7.510  -2.234   0.146
   44   HG13  ILE 398          HG13      ILE 398  -8.395  -0.849   0.785
   45   HG21  ILE 398          HG21      ILE 398 -10.908  -3.160   1.106
   46   HG22  ILE 398          HG22      ILE 398 -11.757  -2.421  -0.252
   47   HG23  ILE 398          HG23      ILE 398 -11.061  -1.405   1.012
   48   HD11  ILE 398          HD11      ILE 398  -7.656  -2.313   2.565
   49   HD12  ILE 398          HD12      ILE 398  -8.504  -3.675   1.834
   50   HD13  ILE 398          HD13      ILE 398  -9.419  -2.309   2.474
   51    H    LYS 399           H        LYS 399 -10.672  -5.399   0.011
   52    HA   LYS 399           HA       LYS 399  -8.828  -6.131   1.945
   53    HB2  LYS 399           HB2      LYS 399 -11.332  -6.705   1.742
   54    HB3  LYS 399           HB3      LYS 399 -10.790  -8.099   0.814
   55    HG2  LYS 399           HG2      LYS 399 -11.144  -8.630   3.187
   56    HG3  LYS 399           HG3      LYS 399  -9.465  -8.877   2.692
   57    HD2  LYS 399           HD2      LYS 399  -9.461  -7.750   4.815
   58    HD3  LYS 399           HD3      LYS 399  -8.950  -6.605   3.573
   59    HE2  LYS 399           HE2      LYS 399 -10.480  -5.501   5.052
   60    HE3  LYS 399           HE3      LYS 399 -11.258  -5.726   3.485
   61    HZ1  LYS 399           HZ1      LYS 399 -12.421  -7.657   4.393
   62    HZ2  LYS 399           HZ2      LYS 399 -12.770  -6.266   5.290
   63    HZ3  LYS 399           HZ3      LYS 399 -11.685  -7.413   5.899
   64    H    GLU 400           H        GLU 400  -9.477  -7.823  -1.158
   65    HA   GLU 400           HA       GLU 400  -7.322  -9.634  -0.769
   66    HB2  GLU 400           HB2      GLU 400  -8.848  -8.873  -3.262
   67    HB3  GLU 400           HB3      GLU 400  -7.718 -10.210  -3.147
   68    HG2  GLU 400           HG2      GLU 400  -9.158 -11.128  -1.307
   69    HG3  GLU 400           HG3      GLU 400 -10.341  -9.892  -1.735
   70    H    GLU 401           H        GLU 401  -7.706  -6.613  -2.562
   71    HA   GLU 401           HA       GLU 401  -5.207  -6.585  -3.832
   72    HB2  GLU 401           HB2      GLU 401  -6.968  -4.308  -2.920
   73    HB3  GLU 401           HB3      GLU 401  -5.543  -4.100  -3.929
   74    HG2  GLU 401           HG2      GLU 401  -7.958  -5.743  -4.649
   75    HG3  GLU 401           HG3      GLU 401  -7.631  -4.108  -5.218
   76    H    ILE 402           H        ILE 402  -6.214  -5.439  -0.637
   77    HA   ILE 402           HA       ILE 402  -3.749  -4.142  -0.069
   78    HB   ILE 402           HB       ILE 402  -6.001  -3.676   1.046
   79   HG12  ILE 402          HG12      ILE 402  -3.650  -4.082   2.895
   80   HG13  ILE 402          HG13      ILE 402  -3.798  -2.738   1.765
   81   HG21  ILE 402          HG21      ILE 402  -5.176  -6.071   2.682
   82   HG22  ILE 402          HG22      ILE 402  -6.631  -5.910   1.697
   83   HG23  ILE 402          HG23      ILE 402  -6.429  -4.920   3.141
   84   HD11  ILE 402          HD11      ILE 402  -5.643  -3.342   4.063
   85   HD12  ILE 402          HD12      ILE 402  -5.822  -2.007   2.926
   86   HD13  ILE 402          HD13      ILE 402  -4.428  -2.068   4.002
   87    H    ARG 403           H        ARG 403  -4.930  -7.436   0.405
   88    HA   ARG 403           HA       ARG 403  -2.855  -8.327   2.073
   89    HB2  ARG 403           HB2      ARG 403  -4.397  -9.797  -0.071
   90    HB3  ARG 403           HB3      ARG 403  -3.240 -10.584   0.996
   91    HG2  ARG 403           HG2      ARG 403  -4.590  -9.886   2.933
   92    HG3  ARG 403           HG3      ARG 403  -5.769  -9.173   1.831
   93    HD2  ARG 403           HD2      ARG 403  -6.201 -11.344   0.843
   94    HD3  ARG 403           HD3      ARG 403  -4.965 -12.078   1.864
   95    HE   ARG 403           HE       ARG 403  -7.025 -10.733   3.356
   96   HH11  ARG 403          HH11      ARG 403  -6.097 -13.729   1.795
   97   HH12  ARG 403          HH12      ARG 403  -7.166 -14.709   2.757
   98   HH21  ARG 403          HH21      ARG 403  -8.446 -12.014   4.609
   99   HH22  ARG 403          HH22      ARG 403  -8.516 -13.733   4.340
  100    H    ARG 404           H        ARG 404  -3.087  -8.093  -1.443
  101    HA   ARG 404           HA       ARG 404  -0.445  -9.012  -1.959
  102    HB2  ARG 404           HB2      ARG 404  -2.195  -7.259  -3.696
  103    HB3  ARG 404           HB3      ARG 404  -0.824  -8.226  -4.223
  104    HG2  ARG 404           HG2      ARG 404  -3.369  -9.321  -3.062
  105    HG3  ARG 404           HG3      ARG 404  -2.981  -9.252  -4.782
  106    HD2  ARG 404           HD2      ARG 404  -1.417 -10.751  -2.684
  107    HD3  ARG 404           HD3      ARG 404  -2.566 -11.470  -3.812
  108    HE   ARG 404           HE       ARG 404  -0.657 -10.062  -5.295
  109   HH11  ARG 404          HH11      ARG 404  -0.811 -12.855  -3.182
  110   HH12  ARG 404          HH12      ARG 404   0.471 -13.701  -4.005
  111   HH21  ARG 404          HH21      ARG 404   1.024 -11.154  -6.356
  112   HH22  ARG 404          HH22      ARG 404   1.511 -12.734  -5.819
  113    H    GLN 405           H        GLN 405  -1.935  -5.834  -1.636
  114    HA   GLN 405           HA       GLN 405   0.327  -4.321  -2.350
  115    HB2  GLN 405           HB2      GLN 405  -2.256  -3.738  -0.981
  116    HB3  GLN 405           HB3      GLN 405  -0.995  -2.511  -0.980
  117    HG2  GLN 405           HG2      GLN 405  -0.938  -2.513  -3.394
  118    HG3  GLN 405           HG3      GLN 405  -2.123  -3.821  -3.446
  119   HE21  GLN 405          HE21      GLN 405  -3.754  -2.706  -1.293
  120   HE22  GLN 405          HE22      GLN 405  -4.566  -1.344  -1.969
  121    H    GLU 406           H        GLU 406  -0.974  -5.096   0.905
  122    HA   GLU 406           HA       GLU 406   1.130  -3.837   2.298
  123    HB2  GLU 406           HB2      GLU 406  -0.681  -6.116   3.103
  124    HB3  GLU 406           HB3      GLU 406   0.477  -5.359   4.191
  125    HG2  GLU 406           HG2      GLU 406  -1.681  -3.795   2.787
  126    HG3  GLU 406           HG3      GLU 406  -1.923  -4.577   4.351
  127    H    PHE 407           H        PHE 407   0.794  -6.987   0.844
  128    HA   PHE 407           HA       PHE 407   2.996  -8.305   1.964
  129    HB2  PHE 407           HB2      PHE 407   1.103  -9.115   0.327
  130    HB3  PHE 407           HB3      PHE 407   2.245  -8.652  -0.925
  131    HD1  PHE 407           HD1      PHE 407   4.733  -9.595  -0.409
  132    HD2  PHE 407           HD2      PHE 407   1.064 -11.310   0.904
  133    HE1  PHE 407           HE1      PHE 407   5.840 -11.784  -0.197
  134    HE2  PHE 407           HE2      PHE 407   2.167 -13.501   1.125
  135    HZ   PHE 407           HZ       PHE 407   4.556 -13.744   0.577
  136    H    LEU 408           H        LEU 408   2.779  -6.489  -1.108
  137    HA   LEU 408           HA       LEU 408   5.597  -6.586  -1.502
  138    HB2  LEU 408           HB2      LEU 408   5.159  -4.940  -3.340
  139    HB3  LEU 408           HB3      LEU 408   4.334  -6.479  -3.473
  140    HG   LEU 408           HG       LEU 408   2.338  -5.176  -2.367
  141   HD11  LEU 408          HD11      LEU 408   3.603  -3.122  -1.937
  142   HD12  LEU 408          HD12      LEU 408   2.230  -2.841  -3.010
  143   HD13  LEU 408          HD13      LEU 408   3.864  -2.925  -3.672
  144   HD21  LEU 408          HD21      LEU 408   1.514  -4.635  -4.595
  145   HD22  LEU 408          HD22      LEU 408   2.331  -6.200  -4.581
  146   HD23  LEU 408          HD23      LEU 408   3.148  -4.785  -5.243
  147    H    LEU 409           H        LEU 409   3.399  -4.261  -0.064
  148    HA   LEU 409           HA       LEU 409   5.140  -2.062   0.071
  149    HB2  LEU 409           HB2      LEU 409   2.671  -2.103   0.620
  150    HB3  LEU 409           HB3      LEU 409   3.086  -2.839   2.152
  151    HG   LEU 409           HG       LEU 409   4.181  -0.149   1.338
  152   HD11  LEU 409          HD11      LEU 409   1.636  -0.715   2.854
  153   HD12  LEU 409          HD12      LEU 409   1.740  -0.040   1.227
  154   HD13  LEU 409          HD13      LEU 409   2.361   0.872   2.602
  155   HD21  LEU 409          HD21      LEU 409   3.727  -1.421   4.038
  156   HD22  LEU 409          HD22      LEU 409   4.437   0.166   3.737
  157   HD23  LEU 409          HD23      LEU 409   5.281  -1.292   3.215
  158    H    ASN 410           H        ASN 410   4.490  -4.646   2.409
  159    HA   ASN 410           HA       ASN 410   6.411  -3.972   4.316
  160    HB2  ASN 410           HB2      ASN 410   4.696  -5.657   4.728
  161    HB3  ASN 410           HB3      ASN 410   5.373  -6.700   3.485
  162   HD21  ASN 410          HD21      ASN 410   7.303  -7.803   3.902
  163   HD22  ASN 410          HD22      ASN 410   7.872  -8.035   5.511
  164    H    SER 411           H        SER 411   6.649  -5.987   1.421
  165    HA   SER 411           HA       SER 411   9.280  -6.870   1.820
  166    HB2  SER 411           HB2      SER 411   7.766  -6.523  -0.777
  167    HB3  SER 411           HB3      SER 411   9.223  -7.494  -0.553
  168    HG   SER 411           HG       SER 411   6.613  -7.942   0.435
  169    H    LEU 412           H        LEU 412   8.100  -4.213  -0.318
  170    HA   LEU 412           HA       LEU 412  10.773  -3.417  -0.936
  171    HB2  LEU 412           HB2      LEU 412   9.720  -1.445  -2.007
  172    HB3  LEU 412           HB3      LEU 412   9.096  -2.981  -2.569
  173    HG   LEU 412           HG       LEU 412   7.177  -2.557  -0.870
  174   HD11  LEU 412          HD11      LEU 412   8.242   0.233  -1.230
  175   HD12  LEU 412          HD12      LEU 412   8.184  -0.678   0.280
  176   HD13  LEU 412          HD13      LEU 412   6.685  -0.187  -0.514
  177   HD21  LEU 412          HD21      LEU 412   7.449  -0.920  -3.389
  178   HD22  LEU 412          HD22      LEU 412   5.938  -1.274  -2.555
  179   HD23  LEU 412          HD23      LEU 412   6.869  -2.583  -3.281
  180    H    HIS 413           H        HIS 413   8.720  -2.810   1.716
  181    HA   HIS 413           HA       HIS 413  10.005  -0.445   2.664
  182    HB2  HIS 413           HB2      HIS 413   7.808  -1.225   3.532
  183    HB3  HIS 413           HB3      HIS 413   8.602  -2.631   4.227
  184    HD1  HIS 413           HD1      HIS 413   7.939  -1.988   6.639
  185    HD2  HIS 413           HD2      HIS 413  10.218   0.846   4.653
  186    HE1  HIS 413           HE1      HIS 413   8.694  -0.373   8.410
  187    HE2  HIS 413           HE2      HIS 413  10.304   1.162   7.219
  188    H    ARG 414           H        ARG 414  10.642  -3.876   2.808
  189    HA   ARG 414           HA       ARG 414  12.836  -3.581   4.644
  190    HB2  ARG 414           HB2      ARG 414  11.978  -5.976   3.008
  191    HB3  ARG 414           HB3      ARG 414  13.174  -5.994   4.300
  192    HG2  ARG 414           HG2      ARG 414  11.409  -5.257   5.873
  193    HG3  ARG 414           HG3      ARG 414  10.236  -5.400   4.564
  194    HD2  ARG 414           HD2      ARG 414  10.061  -7.407   5.753
  195    HD3  ARG 414           HD3      ARG 414  11.031  -7.804   4.335
  196    HE   ARG 414           HE       ARG 414  12.756  -7.095   6.427
  197   HH11  ARG 414          HH11      ARG 414  10.564  -9.672   5.509
  198   HH12  ARG 414          HH12      ARG 414  11.350 -10.865   6.498
  199   HH21  ARG 414          HH21      ARG 414  13.789  -8.652   7.735
  200   HH22  ARG 414          HH22      ARG 414  13.196 -10.291   7.748
  201    H    ASP 415           H        ASP 415  12.337  -3.349   1.272
  202    HA   ASP 415           HA       ASP 415  14.910  -3.822   0.269
  203    HB2  ASP 415           HB2      ASP 415  12.653  -2.034  -0.583
  204    HB3  ASP 415           HB3      ASP 415  14.218  -1.887  -1.374
  205    H    LEU 416           H        LEU 416  13.780  -1.419   2.395
  206    HA   LEU 416           HA       LEU 416  15.862   0.513   1.767
  207    HB2  LEU 416           HB2      LEU 416  13.875   0.552   4.040
  208    HB3  LEU 416           HB3      LEU 416  14.811   1.903   3.433
  209    HG   LEU 416           HG       LEU 416  12.639   0.495   1.874
  210   HD11  LEU 416          HD11      LEU 416  12.571   3.127   3.341
  211   HD12  LEU 416          HD12      LEU 416  11.757   1.646   3.849
  212   HD13  LEU 416          HD13      LEU 416  11.277   2.449   2.353
  213   HD21  LEU 416          HD21      LEU 416  14.219   1.520   0.395
  214   HD22  LEU 416          HD22      LEU 416  14.237   2.996   1.362
  215   HD23  LEU 416          HD23      LEU 416  12.785   2.548   0.467
  216    H    GLN 417           H        GLN 417  15.965  -2.333   3.260
  217    HA   GLN 417           HA       GLN 417  17.643  -1.390   5.489
  218    HB2  GLN 417           HB2      GLN 417  15.806  -3.792   5.475
  219    HB3  GLN 417           HB3      GLN 417  16.818  -3.277   6.817
  220    HG2  GLN 417           HG2      GLN 417  15.539  -1.255   7.069
  221    HG3  GLN 417           HG3      GLN 417  14.594  -1.636   5.634
  222   HE21  GLN 417          HE21      GLN 417  14.411  -4.490   6.335
  223   HE22  GLN 417          HE22      GLN 417  13.246  -4.570   7.615
  224    H    GLY 418           H        GLY 418  19.423  -2.685   6.059
  225    HA2  GLY 418           HA2      GLY 418  20.793  -4.630   5.789
  226    HA3  GLY 418           HA3      GLY 418  20.085  -4.872   4.200
  227    H    GLY 419           H        GLY 419  20.890  -1.638   4.897
  228    HA2  GLY 419           HA2      GLY 419  22.812  -0.386   4.413
  229    HA3  GLY 419           HA3      GLY 419  23.591  -1.848   3.824
  230    H    ILE 420           H        ILE 420  20.468  -0.473   2.926
  231    HA   ILE 420           HA       ILE 420  21.396  -0.487   0.134
  232    HB   ILE 420           HB       ILE 420  18.568  -0.746   1.180
  233   HG12  ILE 420          HG12      ILE 420  19.847  -2.766   1.643
  234   HG13  ILE 420          HG13      ILE 420  18.703  -3.070   0.341
  235   HG21  ILE 420          HG21      ILE 420  17.959  -1.257  -1.135
  236   HG22  ILE 420          HG22      ILE 420  19.625  -0.956  -1.636
  237   HG23  ILE 420          HG23      ILE 420  18.648   0.362  -0.987
  238   HD11  ILE 420          HD11      ILE 420  20.868  -4.104  -0.088
  239   HD12  ILE 420          HD12      ILE 420  21.641  -2.522  -0.012
  240   HD13  ILE 420          HD13      ILE 420  20.487  -2.878  -1.297
  241    H    LYS 421           H        LYS 421  21.237   1.318  -1.077
  242    HA   LYS 421           HA       LYS 421  20.053   3.687   0.198
  243    HB2  LYS 421           HB2      LYS 421  22.420   3.941  -0.369
  244    HB3  LYS 421           HB3      LYS 421  22.078   3.516  -2.041
  245    HG2  LYS 421           HG2      LYS 421  20.732   5.527  -2.294
  246    HG3  LYS 421           HG3      LYS 421  21.009   5.941  -0.602
  247    HD2  LYS 421           HD2      LYS 421  23.192   5.634  -2.657
  248    HD3  LYS 421           HD3      LYS 421  22.462   7.176  -2.207
  249    HE2  LYS 421           HE2      LYS 421  23.911   5.296  -0.347
  250    HE3  LYS 421           HE3      LYS 421  24.574   6.783  -1.022
  251    HZ1  LYS 421           HZ1      LYS 421  22.320   6.518   0.895
  252    HZ2  LYS 421           HZ2      LYS 421  22.704   7.967   0.103
  253    HZ3  LYS 421           HZ3      LYS 421  23.822   7.259   1.159
  254    H    ASP 422           H        ASP 422  17.947   3.303  -0.363
  255    HA   ASP 422           HA       ASP 422  17.327   3.823  -3.176
  256    HB2  ASP 422           HB2      ASP 422  17.152   1.339  -2.668
  257    HB3  ASP 422           HB3      ASP 422  15.855   1.737  -1.547
  258    H    LEU 423           H        LEU 423  16.002   5.523  -3.285
  259    HA   LEU 423           HA       LEU 423  14.520   6.249  -0.853
  260    HB2  LEU 423           HB2      LEU 423  15.327   7.900  -3.248
  261    HB3  LEU 423           HB3      LEU 423  14.277   8.487  -1.975
  262    HG   LEU 423           HG       LEU 423  16.207   7.999  -0.370
  263   HD11  LEU 423          HD11      LEU 423  17.757   7.959  -2.954
  264   HD12  LEU 423          HD12      LEU 423  17.530   6.590  -1.865
  265   HD13  LEU 423          HD13      LEU 423  18.442   8.002  -1.329
  266   HD21  LEU 423          HD21      LEU 423  16.496  10.139  -2.469
  267   HD22  LEU 423          HD22      LEU 423  17.301  10.128  -0.900
  268   HD23  LEU 423          HD23      LEU 423  15.543  10.244  -0.990
  269    H    SER 424           H        SER 424  14.148   5.000  -3.976
  270    HA   SER 424           HA       SER 424  11.578   6.135  -4.531
  271    HB2  SER 424           HB2      SER 424  13.139   3.931  -5.879
  272    HB3  SER 424           HB3      SER 424  11.609   4.579  -6.480
  273    HG   SER 424           HG       SER 424  12.918   6.696  -6.137
  274    H    LYS 425           H        LYS 425  12.751   3.130  -3.108
  275    HA   LYS 425           HA       LYS 425  10.272   1.759  -3.126
  276    HB2  LYS 425           HB2      LYS 425  12.406   1.578  -0.993
  277    HB3  LYS 425           HB3      LYS 425  11.152   0.397  -1.327
  278    HG2  LYS 425           HG2      LYS 425  13.287   1.155  -3.295
  279    HG3  LYS 425           HG3      LYS 425  13.400  -0.214  -2.187
  280    HD2  LYS 425           HD2      LYS 425  11.543  -1.296  -3.206
  281    HD3  LYS 425           HD3      LYS 425  11.135   0.145  -4.138
  282    HE2  LYS 425           HE2      LYS 425  12.283  -1.670  -5.431
  283    HE3  LYS 425           HE3      LYS 425  13.063  -0.093  -5.507
  284    HZ1  LYS 425           HZ1      LYS 425  14.683  -1.833  -5.182
  285    HZ2  LYS 425           HZ2      LYS 425  13.894  -2.368  -3.776
  286    HZ3  LYS 425           HZ3      LYS 425  14.627  -0.835  -3.817
  287    H    GLU 426           H        GLU 426  11.557   4.297  -1.137
  288    HA   GLU 426           HA       GLU 426   9.624   4.027   0.948
  289    HB2  GLU 426           HB2      GLU 426  11.832   5.117   1.318
  290    HB3  GLU 426           HB3      GLU 426  11.321   6.443   0.278
  291    HG2  GLU 426           HG2      GLU 426   9.493   6.943   1.821
  292    HG3  GLU 426           HG3      GLU 426  10.018   5.624   2.866
  293    H    GLU 427           H        GLU 427  10.035   6.122  -1.873
  294    HA   GLU 427           HA       GLU 427   7.617   7.548  -1.657
  295    HB2  GLU 427           HB2      GLU 427   8.994   6.657  -4.203
  296    HB3  GLU 427           HB3      GLU 427   7.885   8.009  -4.029
  297    HG2  GLU 427           HG2      GLU 427   9.461   9.246  -2.754
  298    HG3  GLU 427           HG3      GLU 427  10.536   7.854  -2.620
  299    H    ARG 428           H        ARG 428   8.402   4.366  -2.786
  300    HA   ARG 428           HA       ARG 428   5.968   3.928  -4.213
  301    HB2  ARG 428           HB2      ARG 428   8.278   2.819  -4.549
  302    HB3  ARG 428           HB3      ARG 428   7.797   1.769  -3.223
  303    HG2  ARG 428           HG2      ARG 428   6.006   0.867  -4.437
  304    HG3  ARG 428           HG3      ARG 428   6.077   2.145  -5.650
  305    HD2  ARG 428           HD2      ARG 428   8.369   1.284  -6.246
  306    HD3  ARG 428           HD3      ARG 428   8.022  -0.109  -5.220
  307    HE   ARG 428           HE       ARG 428   5.889   0.087  -6.946
  308   HH11  ARG 428          HH11      ARG 428   9.358  -0.275  -7.279
  309   HH12  ARG 428          HH12      ARG 428   9.252  -1.155  -8.773
  310   HH21  ARG 428          HH21      ARG 428   5.738  -1.063  -8.918
  311   HH22  ARG 428          HH22      ARG 428   7.190  -1.646  -9.682
  312    H    LEU 429           H        LEU 429   7.258   2.918  -1.051
  313    HA   LEU 429           HA       LEU 429   5.029   1.358  -0.330
  314    HB2  LEU 429           HB2      LEU 429   5.820   1.489   1.963
  315    HB3  LEU 429           HB3      LEU 429   7.144   1.171   0.866
  316    HG   LEU 429           HG       LEU 429   7.499   3.779   1.039
  317   HD11  LEU 429          HD11      LEU 429   5.523   4.249   2.383
  318   HD12  LEU 429          HD12      LEU 429   6.995   4.622   3.282
  319   HD13  LEU 429          HD13      LEU 429   6.098   3.144   3.635
  320   HD21  LEU 429          HD21      LEU 429   8.281   1.814   3.186
  321   HD22  LEU 429          HD22      LEU 429   9.049   3.376   2.902
  322   HD23  LEU 429          HD23      LEU 429   9.137   2.114   1.671
  323    H    TRP 430           H        TRP 430   5.614   4.799  -0.225
  324    HA   TRP 430           HA       TRP 430   3.305   5.303   1.368
  325    HB2  TRP 430           HB2      TRP 430   5.371   6.843   1.031
  326    HB3  TRP 430           HB3      TRP 430   4.530   7.365  -0.433
  327    HD1  TRP 430           HD1      TRP 430   3.386   6.759   3.205
  328    HE1  TRP 430           HE1      TRP 430   1.966   8.747   3.963
  329    HE3  TRP 430           HE3      TRP 430   3.637   9.561  -1.053
  330    HZ2  TRP 430           HZ2      TRP 430   1.060  11.202   2.890
  331    HZ3  TRP 430           HZ3      TRP 430   2.464  11.721  -1.103
  332    HH2  TRP 430           HH2      TRP 430   1.201  12.523   0.825
  333    H    GLU 431           H        GLU 431   3.987   4.950  -2.032
  334    HA   GLU 431           HA       GLU 431   1.568   6.129  -2.953
  335    HB2  GLU 431           HB2      GLU 431   3.474   5.882  -4.452
  336    HB3  GLU 431           HB3      GLU 431   3.377   4.131  -4.314
  337    HG2  GLU 431           HG2      GLU 431   1.416   4.014  -5.556
  338    HG3  GLU 431           HG3      GLU 431   1.050   5.720  -5.315
  339    H    VAL 432           H        VAL 432   2.558   2.722  -2.552
  340    HA   VAL 432           HA       VAL 432   0.019   1.664  -3.102
  341    HB   VAL 432           HB       VAL 432   1.742   0.078  -3.145
  342   HG11  VAL 432          HG11      VAL 432   3.227  -0.417  -1.255
  343   HG12  VAL 432          HG12      VAL 432   2.479   0.892  -0.337
  344   HG13  VAL 432          HG13      VAL 432   3.388   1.251  -1.804
  345   HG21  VAL 432          HG21      VAL 432  -0.291  -0.828  -2.174
  346   HG22  VAL 432          HG22      VAL 432   0.269  -0.383  -0.560
  347   HG23  VAL 432          HG23      VAL 432   1.135  -1.608  -1.487
  348    H    GLN 433           H        GLN 433   1.431   2.924  -0.130
  349    HA   GLN 433           HA       GLN 433  -0.601   2.081   1.639
  350    HB2  GLN 433           HB2      GLN 433   1.599   2.914   2.389
  351    HB3  GLN 433           HB3      GLN 433   1.169   4.524   1.830
  352    HG2  GLN 433           HG2      GLN 433  -0.699   4.552   3.428
  353    HG3  GLN 433           HG3      GLN 433  -0.197   2.969   4.016
  354   HE21  GLN 433          HE21      GLN 433   2.648   3.603   3.756
  355   HE22  GLN 433          HE22      GLN 433   3.018   4.653   5.082
  356    H    ARG 434           H        ARG 434  -0.111   5.118  -0.129
  357    HA   ARG 434           HA       ARG 434  -2.394   6.411   0.925
  358    HB2  ARG 434           HB2      ARG 434  -2.021   8.123  -0.715
  359    HB3  ARG 434           HB3      ARG 434  -0.453   7.574  -0.130
  360    HG2  ARG 434           HG2      ARG 434  -0.190   6.213  -2.157
  361    HG3  ARG 434           HG3      ARG 434  -1.745   6.806  -2.745
  362    HD2  ARG 434           HD2      ARG 434  -0.908   9.057  -2.831
  363    HD3  ARG 434           HD3      ARG 434   0.598   8.567  -2.063
  364    HE   ARG 434           HE       ARG 434   0.595   7.056  -4.283
  365   HH11  ARG 434          HH11      ARG 434  -0.046  10.460  -3.804
  366   HH12  ARG 434          HH12      ARG 434   0.645  10.944  -5.329
  367   HH21  ARG 434          HH21      ARG 434   1.535   7.694  -6.316
  368   HH22  ARG 434          HH22      ARG 434   1.559   9.385  -6.727
  369    H    ILE 435           H        ILE 435  -1.984   4.111  -1.622
  370    HA   ILE 435           HA       ILE 435  -4.545   4.634  -2.838
  371    HB   ILE 435           HB       ILE 435  -2.669   2.283  -3.158
  372   HG12  ILE 435          HG12      ILE 435  -3.245   4.618  -4.994
  373   HG13  ILE 435          HG13      ILE 435  -1.823   4.477  -3.966
  374   HG21  ILE 435          HG21      ILE 435  -4.006   1.690  -5.122
  375   HG22  ILE 435          HG22      ILE 435  -5.136   2.991  -4.751
  376   HG23  ILE 435          HG23      ILE 435  -4.972   1.626  -3.647
  377   HD11  ILE 435          HD11      ILE 435  -1.300   3.883  -6.247
  378   HD12  ILE 435          HD12      ILE 435  -2.561   2.650  -6.239
  379   HD13  ILE 435          HD13      ILE 435  -1.148   2.473  -5.198
  380    H    LEU 436           H        LEU 436  -3.229   1.936  -0.860
  381    HA   LEU 436           HA       LEU 436  -5.697   0.594  -0.648
  382    HB2  LEU 436           HB2      LEU 436  -4.685  -0.645   1.225
  383    HB3  LEU 436           HB3      LEU 436  -3.654  -0.583  -0.184
  384    HG   LEU 436           HG       LEU 436  -2.527   1.422   1.094
  385   HD11  LEU 436          HD11      LEU 436  -3.777  -0.161   3.339
  386   HD12  LEU 436          HD12      LEU 436  -4.114   1.522   2.928
  387   HD13  LEU 436          HD13      LEU 436  -2.518   1.062   3.524
  388   HD21  LEU 436          HD21      LEU 436  -1.421  -0.651   0.458
  389   HD22  LEU 436          HD22      LEU 436  -2.127  -1.468   1.854
  390   HD23  LEU 436          HD23      LEU 436  -0.958  -0.169   2.092
  391    H    THR 437           H        THR 437  -4.322   3.218   1.204
  392    HA   THR 437           HA       THR 437  -6.219   3.143   3.306
  393    HB   THR 437           HB       THR 437  -4.614   5.501   2.316
  394    HG1  THR 437           HG1      THR 437  -3.190   3.942   2.983
  395   HG21  THR 437          HG21      THR 437  -4.966   6.406   4.572
  396   HG22  THR 437          HG22      THR 437  -5.991   5.027   4.965
  397   HG23  THR 437          HG23      THR 437  -6.497   6.179   3.731
  398    H    ALA 438           H        ALA 438  -5.947   5.318   0.477
  399    HA   ALA 438           HA       ALA 438  -8.373   6.653   0.926
  400    HB1  ALA 438           HB1      ALA 438  -8.149   7.447  -1.371
  401    HB2  ALA 438           HB2      ALA 438  -6.916   6.226  -1.679
  402    HB3  ALA 438           HB3      ALA 438  -6.602   7.520  -0.524
  403    H    LEU 439           H        LEU 439  -7.628   3.675  -0.750
  404    HA   LEU 439           HA       LEU 439 -10.019   3.424  -2.202
  405    HB2  LEU 439           HB2      LEU 439  -7.887   2.122  -2.555
  406    HB3  LEU 439           HB3      LEU 439  -8.325   1.160  -1.156
  407    HG   LEU 439           HG       LEU 439 -10.389   0.430  -2.318
  408   HD11  LEU 439          HD11      LEU 439 -10.570   0.844  -4.749
  409   HD12  LEU 439          HD12      LEU 439  -9.230   1.983  -4.629
  410   HD13  LEU 439          HD13      LEU 439 -10.743   2.311  -3.789
  411   HD21  LEU 439          HD21      LEU 439  -8.382  -0.946  -2.421
  412   HD22  LEU 439          HD22      LEU 439  -7.826  -0.054  -3.837
  413   HD23  LEU 439          HD23      LEU 439  -9.280  -1.044  -3.937
  414    H    LYS 440           H        LYS 440  -9.074   1.760   0.837
  415    HA   LYS 440           HA       LYS 440 -11.627   0.613   1.195
  416    HB2  LYS 440           HB2      LYS 440 -10.869   0.077   3.486
  417    HB3  LYS 440           HB3      LYS 440  -9.704  -0.379   2.256
  418    HG2  LYS 440           HG2      LYS 440  -8.427   1.684   2.763
  419    HG3  LYS 440           HG3      LYS 440  -9.552   2.008   4.083
  420    HD2  LYS 440           HD2      LYS 440  -8.920  -0.055   5.178
  421    HD3  LYS 440           HD3      LYS 440  -7.888  -0.489   3.815
  422    HE2  LYS 440           HE2      LYS 440  -6.427   1.371   4.268
  423    HE3  LYS 440           HE3      LYS 440  -7.498   1.947   5.543
  424    HZ1  LYS 440           HZ1      LYS 440  -6.033  -0.639   5.579
  425    HZ2  LYS 440           HZ2      LYS 440  -7.028  -0.044   6.809
  426    HZ3  LYS 440           HZ3      LYS 440  -5.582   0.754   6.429
  427    H    ARG 441           H        ARG 441 -10.247   3.634   2.216
  428    HA   ARG 441           HA       ARG 441 -12.247   4.290   4.103
  429    HB2  ARG 441           HB2      ARG 441 -10.258   5.974   2.592
  430    HB3  ARG 441           HB3      ARG 441 -11.358   6.637   3.796
  431    HG2  ARG 441           HG2      ARG 441  -9.396   4.413   4.339
  432    HG3  ARG 441           HG3      ARG 441  -9.088   6.129   4.671
  433    HD2  ARG 441           HD2      ARG 441 -11.109   6.159   6.111
  434    HD3  ARG 441           HD3      ARG 441 -11.276   4.424   5.853
  435    HE   ARG 441           HE       ARG 441  -8.733   4.731   6.817
  436   HH11  ARG 441          HH11      ARG 441 -11.938   5.635   7.913
  437   HH12  ARG 441          HH12      ARG 441 -11.534   5.524   9.605
  438   HH21  ARG 441          HH21      ARG 441  -8.204   4.552   9.043
  439   HH22  ARG 441          HH22      ARG 441  -9.410   4.906  10.249
  440    H    LYS 442           H        LYS 442 -11.749   5.444   0.748
  441    HA   LYS 442           HA       LYS 442 -14.200   6.882   0.704
  442    HB2  LYS 442           HB2      LYS 442 -12.225   6.052  -1.383
  443    HB3  LYS 442           HB3      LYS 442 -13.798   6.652  -1.887
  444    HG2  LYS 442           HG2      LYS 442 -12.277   8.474  -1.914
  445    HG3  LYS 442           HG3      LYS 442 -13.371   8.706  -0.555
  446    HD2  LYS 442           HD2      LYS 442 -11.656   7.869   0.970
  447    HD3  LYS 442           HD3      LYS 442 -10.565   7.613  -0.393
  448    HE2  LYS 442           HE2      LYS 442 -11.672  10.243   0.575
  449    HE3  LYS 442           HE3      LYS 442 -10.003   9.690   0.694
  450    HZ1  LYS 442           HZ1      LYS 442 -10.165  11.175  -1.141
  451    HZ2  LYS 442           HZ2      LYS 442 -11.502  10.357  -1.779
  452    HZ3  LYS 442           HZ3      LYS 442  -9.979   9.615  -1.784
  453    H    LEU 443           H        LEU 443 -13.382   3.563   0.031
  454    HA   LEU 443           HA       LEU 443 -15.847   3.038  -1.357
  455    HB2  LEU 443           HB2      LEU 443 -13.510   1.418  -0.499
  456    HB3  LEU 443           HB3      LEU 443 -15.019   0.578  -0.793
  457    HG   LEU 443           HG       LEU 443 -13.479   0.586  -2.746
  458   HD11  LEU 443          HD11      LEU 443 -15.173   1.178  -4.397
  459   HD12  LEU 443          HD12      LEU 443 -16.085   2.041  -3.159
  460   HD13  LEU 443          HD13      LEU 443 -15.877   0.294  -3.043
  461   HD21  LEU 443          HD21      LEU 443 -13.246   2.637  -4.067
  462   HD22  LEU 443          HD22      LEU 443 -12.485   2.788  -2.485
  463   HD23  LEU 443          HD23      LEU 443 -14.047   3.547  -2.788
  464    H    ARG 444           H        ARG 444 -14.915   3.222   1.929
  465    HA   ARG 444           HA       ARG 444 -17.302   1.712   2.732
  466    HB2  ARG 444           HB2      ARG 444 -15.173   1.090   3.826
  467    HB3  ARG 444           HB3      ARG 444 -15.038   2.725   4.458
  468    HG2  ARG 444           HG2      ARG 444 -17.172   2.388   5.667
  469    HG3  ARG 444           HG3      ARG 444 -17.179   0.714   5.113
  470    HD2  ARG 444           HD2      ARG 444 -16.303   0.772   7.342
  471    HD3  ARG 444           HD3      ARG 444 -14.990   0.387   6.233
  472    HE   ARG 444           HE       ARG 444 -14.892   3.117   6.566
  473   HH11  ARG 444          HH11      ARG 444 -14.745   0.312   8.652
  474   HH12  ARG 444          HH12      ARG 444 -13.727   1.081   9.835
  475   HH21  ARG 444          HH21      ARG 444 -13.557   4.154   8.114
  476   HH22  ARG 444          HH22      ARG 444 -13.039   3.260   9.526
  477    H    GLU 445           H        GLU 445 -15.622   4.670   3.827
  478    HA   GLU 445           HA       GLU 445 -18.149   5.512   5.007
  479    HB2  GLU 445           HB2      GLU 445 -16.706   7.177   6.229
  480    HB3  GLU 445           HB3      GLU 445 -16.369   5.486   6.578
  481    HG2  GLU 445           HG2      GLU 445 -14.519   5.660   4.846
  482    HG3  GLU 445           HG3      GLU 445 -14.763   7.404   4.925
  483    H    ALA 446           H        ALA 446 -18.217   5.729   2.346
  484    HA   ALA 446           HA       ALA 446 -17.748   8.496   1.617
  485    HB1  ALA 446           HB1      ALA 446 -18.769   7.881  -0.529
  486    HB2  ALA 446           HB2      ALA 446 -19.122   6.275   0.108
  487    HB3  ALA 446           HB3      ALA 446 -17.449   6.795  -0.093
  Start of MODEL   47
    1    H1   GLY 391           HT1      GLY 391 -25.745   1.902  -2.710
    2    H2   GLY 391           HT2      GLY 391 -24.390   1.631  -1.721
    3    H3   GLY 391           HT3      GLY 391 -25.772   0.665  -1.552
    4    HA2  GLY 391           HA3      GLY 391 -25.450  -0.313  -3.691
    5    HA3  GLY 391           HA2      GLY 391 -24.105   0.778  -4.000
    6    H    SER 392           H        SER 392 -24.204  -2.166  -3.938
    7    HA   SER 392           HA       SER 392 -22.556  -2.869  -1.668
    8    HB2  SER 392           HB2      SER 392 -24.172  -4.482  -2.687
    9    HB3  SER 392           HB3      SER 392 -23.206  -4.468  -4.160
   10    HG   SER 392           HG       SER 392 -22.294  -6.109  -3.183
   11    H    GLU 393           H        GLU 393 -20.706  -1.657  -1.798
   12    HA   GLU 393           HA       GLU 393 -19.346  -1.342  -4.329
   13    HB2  GLU 393           HB2      GLU 393 -18.469  -0.402  -1.596
   14    HB3  GLU 393           HB3      GLU 393 -17.898   0.182  -3.152
   15    HG2  GLU 393           HG2      GLU 393 -20.684   0.514  -2.051
   16    HG3  GLU 393           HG3      GLU 393 -19.434   1.756  -2.107
   17    H    THR 394           H        THR 394 -16.935  -1.667  -4.402
   18    HA   THR 394           HA       THR 394 -16.384  -4.397  -3.774
   19    HB   THR 394           HB       THR 394 -14.116  -3.837  -4.800
   20    HG1  THR 394           HG1      THR 394 -13.726  -1.809  -5.298
   21   HG21  THR 394          HG21      THR 394 -15.043  -3.712  -7.070
   22   HG22  THR 394          HG22      THR 394 -16.616  -3.276  -6.403
   23   HG23  THR 394          HG23      THR 394 -15.929  -4.868  -6.079
   24    H    GLN 395           H        GLN 395 -16.615  -4.040  -1.380
   25    HA   GLN 395           HA       GLN 395 -14.465  -2.805   0.026
   26    HB2  GLN 395           HB2      GLN 395 -16.862  -4.245   0.714
   27    HB3  GLN 395           HB3      GLN 395 -15.506  -4.874   1.639
   28    HG2  GLN 395           HG2      GLN 395 -16.428  -2.013   1.519
   29    HG3  GLN 395           HG3      GLN 395 -16.604  -3.125   2.875
   30   HE21  GLN 395          HE21      GLN 395 -14.420  -1.121   1.081
   31   HE22  GLN 395          HE22      GLN 395 -13.118  -1.178   2.213
   32    H    ALA 396           H        ALA 396 -15.150  -6.044  -1.146
   33    HA   ALA 396           HA       ALA 396 -12.846  -7.319  -0.152
   34    HB1  ALA 396           HB1      ALA 396 -14.343  -7.923  -2.700
   35    HB2  ALA 396           HB2      ALA 396 -14.773  -8.521  -1.098
   36    HB3  ALA 396           HB3      ALA 396 -13.251  -9.010  -1.842
   37    H    GLY 397           H        GLY 397 -13.212  -4.885  -2.469
   38    HA2  GLY 397           HA2      GLY 397 -11.114  -5.431  -4.246
   39    HA3  GLY 397           HA3      GLY 397 -11.747  -3.833  -3.870
   40    H    ILE 398           H        ILE 398 -11.128  -3.223  -1.449
   41    HA   ILE 398           HA       ILE 398  -8.325  -2.876  -1.470
   42    HB   ILE 398           HB       ILE 398  -9.661  -1.172  -0.427
   43   HG12  ILE 398          HG12      ILE 398  -7.332  -1.907   0.610
   44   HG13  ILE 398          HG13      ILE 398  -8.311  -0.662   1.389
   45   HG21  ILE 398          HG21      ILE 398 -11.558  -2.405   0.301
   46   HG22  ILE 398          HG22      ILE 398 -10.879  -1.567   1.695
   47   HG23  ILE 398          HG23      ILE 398 -10.595  -3.295   1.481
   48   HD11  ILE 398          HD11      ILE 398  -7.431  -2.171   3.035
   49   HD12  ILE 398          HD12      ILE 398  -8.111  -3.561   2.187
   50   HD13  ILE 398          HD13      ILE 398  -9.181  -2.374   2.939
   51    H    LYS 399           H        LYS 399 -10.466  -5.191   0.050
   52    HA   LYS 399           HA       LYS 399  -8.685  -6.269   1.923
   53    HB2  LYS 399           HB2      LYS 399 -10.793  -7.752   0.345
   54    HB3  LYS 399           HB3      LYS 399 -10.043  -8.302   1.835
   55    HG2  LYS 399           HG2      LYS 399 -11.890  -5.957   1.474
   56    HG3  LYS 399           HG3      LYS 399 -12.197  -7.447   2.367
   57    HD2  LYS 399           HD2      LYS 399 -10.442  -6.857   3.960
   58    HD3  LYS 399           HD3      LYS 399 -10.126  -5.369   3.063
   59    HE2  LYS 399           HE2      LYS 399 -11.505  -4.866   4.968
   60    HE3  LYS 399           HE3      LYS 399 -12.448  -4.658   3.493
   61    HZ1  LYS 399           HZ1      LYS 399 -13.469  -6.811   3.868
   62    HZ2  LYS 399           HZ2      LYS 399 -13.700  -5.813   5.220
   63    HZ3  LYS 399           HZ3      LYS 399 -12.534  -7.043   5.265
   64    H    GLU 400           H        GLU 400  -9.291  -7.318  -1.437
   65    HA   GLU 400           HA       GLU 400  -7.228  -9.282  -1.358
   66    HB2  GLU 400           HB2      GLU 400  -9.132  -9.458  -2.905
   67    HB3  GLU 400           HB3      GLU 400  -8.587  -8.010  -3.740
   68    HG2  GLU 400           HG2      GLU 400  -6.571  -9.134  -4.448
   69    HG3  GLU 400           HG3      GLU 400  -7.028 -10.575  -3.540
   70    H    GLU 401           H        GLU 401  -7.458  -5.988  -2.665
   71    HA   GLU 401           HA       GLU 401  -4.908  -5.954  -3.841
   72    HB2  GLU 401           HB2      GLU 401  -6.648  -3.697  -2.853
   73    HB3  GLU 401           HB3      GLU 401  -5.145  -3.452  -3.734
   74    HG2  GLU 401           HG2      GLU 401  -6.060  -4.711  -5.626
   75    HG3  GLU 401           HG3      GLU 401  -7.571  -4.918  -4.745
   76    H    ILE 402           H        ILE 402  -5.978  -5.086  -0.561
   77    HA   ILE 402           HA       ILE 402  -3.490  -3.959   0.207
   78    HB   ILE 402           HB       ILE 402  -5.747  -3.659   1.399
   79   HG12  ILE 402          HG12      ILE 402  -3.326  -4.290   3.096
   80   HG13  ILE 402          HG13      ILE 402  -3.574  -2.785   2.217
   81   HG21  ILE 402          HG21      ILE 402  -6.167  -5.191   3.283
   82   HG22  ILE 402          HG22      ILE 402  -4.871  -6.235   2.698
   83   HG23  ILE 402          HG23      ILE 402  -6.319  -5.995   1.720
   84   HD11  ILE 402          HD11      ILE 402  -5.314  -3.832   4.438
   85   HD12  ILE 402          HD12      ILE 402  -5.540  -2.313   3.570
   86   HD13  ILE 402          HD13      ILE 402  -4.111  -2.549   4.577
   87    H    ARG 403           H        ARG 403  -4.759  -7.270   0.298
   88    HA   ARG 403           HA       ARG 403  -2.723  -8.429   1.827
   89    HB2  ARG 403           HB2      ARG 403  -4.165  -9.599  -0.561
   90    HB3  ARG 403           HB3      ARG 403  -3.173 -10.519   0.561
   91    HG2  ARG 403           HG2      ARG 403  -4.729  -9.835   2.384
   92    HG3  ARG 403           HG3      ARG 403  -5.760  -9.104   1.153
   93    HD2  ARG 403           HD2      ARG 403  -4.966 -12.008   1.331
   94    HD3  ARG 403           HD3      ARG 403  -6.549 -11.336   1.718
   95    HE   ARG 403           HE       ARG 403  -6.109 -10.585  -0.867
   96   HH11  ARG 403          HH11      ARG 403  -6.107 -13.632   0.851
   97   HH12  ARG 403          HH12      ARG 403  -6.648 -14.558  -0.521
   98   HH21  ARG 403          HH21      ARG 403  -6.809 -11.803  -2.691
   99   HH22  ARG 403          HH22      ARG 403  -7.040 -13.519  -2.536
  100    H    ARG 404           H        ARG 404  -2.895  -7.814  -1.658
  101    HA   ARG 404           HA       ARG 404  -0.276  -8.847  -2.140
  102    HB2  ARG 404           HB2      ARG 404  -2.113  -7.211  -3.884
  103    HB3  ARG 404           HB3      ARG 404  -0.618  -7.963  -4.430
  104    HG2  ARG 404           HG2      ARG 404  -1.547 -10.168  -3.845
  105    HG3  ARG 404           HG3      ARG 404  -3.059  -9.387  -3.382
  106    HD2  ARG 404           HD2      ARG 404  -3.285 -10.255  -5.606
  107    HD3  ARG 404           HD3      ARG 404  -3.245  -8.494  -5.687
  108    HE   ARG 404           HE       ARG 404  -0.659  -9.700  -6.057
  109   HH11  ARG 404          HH11      ARG 404  -3.623  -8.706  -7.617
  110   HH12  ARG 404          HH12      ARG 404  -2.948  -8.697  -9.219
  111   HH21  ARG 404          HH21      ARG 404   0.276  -9.669  -8.160
  112   HH22  ARG 404          HH22      ARG 404  -0.709  -9.208  -9.527
  113    H    GLN 405           H        GLN 405  -1.667  -5.635  -1.729
  114    HA   GLN 405           HA       GLN 405   0.691  -4.249  -2.498
  115    HB2  GLN 405           HB2      GLN 405  -1.793  -3.379  -1.042
  116    HB3  GLN 405           HB3      GLN 405  -0.454  -2.277  -1.339
  117    HG2  GLN 405           HG2      GLN 405  -0.671  -2.730  -3.760
  118    HG3  GLN 405           HG3      GLN 405  -2.082  -3.724  -3.419
  119   HE21  GLN 405          HE21      GLN 405  -3.015  -1.923  -1.295
  120   HE22  GLN 405          HE22      GLN 405  -3.659  -0.542  -2.104
  121    H    GLU 406           H        GLU 406  -0.645  -5.112   0.714
  122    HA   GLU 406           HA       GLU 406   1.550  -3.986   2.132
  123    HB2  GLU 406           HB2      GLU 406  -0.345  -6.210   2.920
  124    HB3  GLU 406           HB3      GLU 406   0.828  -5.466   4.003
  125    HG2  GLU 406           HG2      GLU 406  -1.409  -3.958   2.627
  126    HG3  GLU 406           HG3      GLU 406  -1.505  -4.636   4.256
  127    H    PHE 407           H        PHE 407   0.989  -6.967   0.467
  128    HA   PHE 407           HA       PHE 407   3.104  -8.523   1.478
  129    HB2  PHE 407           HB2      PHE 407   1.143  -9.148  -0.126
  130    HB3  PHE 407           HB3      PHE 407   2.232  -8.627  -1.403
  131    HD1  PHE 407           HD2      PHE 407   4.645  -9.733  -1.296
  132    HD2  PHE 407           HD1      PHE 407   1.126 -11.336   0.494
  133    HE1  PHE 407           HE2      PHE 407   5.673 -11.970  -1.292
  134    HE2  PHE 407           HE1      PHE 407   2.152 -13.575   0.497
  135    HZ   PHE 407           HZ       PHE 407   4.424 -13.893  -0.395
  136    H    LEU 408           H        LEU 408   2.955  -6.494  -1.461
  137    HA   LEU 408           HA       LEU 408   5.766  -6.695  -1.882
  138    HB2  LEU 408           HB2      LEU 408   5.384  -4.899  -3.600
  139    HB3  LEU 408           HB3      LEU 408   4.525  -6.404  -3.845
  140    HG   LEU 408           HG       LEU 408   2.527  -5.179  -2.721
  141   HD11  LEU 408          HD11      LEU 408   4.181  -2.827  -3.618
  142   HD12  LEU 408          HD12      LEU 408   3.770  -3.230  -1.950
  143   HD13  LEU 408          HD13      LEU 408   2.499  -2.770  -3.085
  144   HD21  LEU 408          HD21      LEU 408   1.831  -4.281  -4.887
  145   HD22  LEU 408          HD22      LEU 408   2.583  -5.869  -5.059
  146   HD23  LEU 408          HD23      LEU 408   3.489  -4.413  -5.473
  147    H    LEU 409           H        LEU 409   3.711  -4.533  -0.118
  148    HA   LEU 409           HA       LEU 409   5.565  -2.426   0.216
  149    HB2  LEU 409           HB2      LEU 409   3.133  -2.335   0.803
  150    HB3  LEU 409           HB3      LEU 409   3.470  -3.373   2.175
  151    HG   LEU 409           HG       LEU 409   5.053  -0.873   2.002
  152   HD11  LEU 409          HD11      LEU 409   3.258   0.480   2.934
  153   HD12  LEU 409          HD12      LEU 409   2.134  -0.870   2.770
  154   HD13  LEU 409          HD13      LEU 409   2.821  -0.110   1.332
  155   HD21  LEU 409          HD21      LEU 409   5.309  -2.478   3.836
  156   HD22  LEU 409          HD22      LEU 409   3.607  -2.274   4.248
  157   HD23  LEU 409          HD23      LEU 409   4.722  -0.917   4.410
  158    H    ASN 410           H        ASN 410   4.895  -5.355   2.101
  159    HA   ASN 410           HA       ASN 410   6.955  -5.123   3.965
  160    HB2  ASN 410           HB2      ASN 410   5.317  -6.845   4.250
  161    HB3  ASN 410           HB3      ASN 410   5.716  -7.568   2.692
  162   HD21  ASN 410          HD21      ASN 410   6.812  -7.042   5.972
  163   HD22  ASN 410          HD22      ASN 410   7.974  -8.332   5.989
  164    H    SER 411           H        SER 411   6.941  -6.486   0.718
  165    HA   SER 411           HA       SER 411   9.558  -7.450   0.606
  166    HB2  SER 411           HB2      SER 411   7.909  -8.065  -1.059
  167    HB3  SER 411           HB3      SER 411   7.744  -6.391  -1.574
  168    HG   SER 411           HG       SER 411  10.247  -7.693  -1.703
  169    H    LEU 412           H        LEU 412   8.291  -4.291  -0.559
  170    HA   LEU 412           HA       LEU 412  10.884  -3.363  -1.219
  171    HB2  LEU 412           HB2      LEU 412   9.831  -1.145  -1.455
  172    HB3  LEU 412           HB3      LEU 412   9.014  -2.412  -2.347
  173    HG   LEU 412           HG       LEU 412   7.427  -2.497  -0.288
  174   HD11  LEU 412          HD11      LEU 412   7.180  -0.348   0.838
  175   HD12  LEU 412          HD12      LEU 412   8.608   0.259   0.000
  176   HD13  LEU 412          HD13      LEU 412   8.759  -1.066   1.155
  177   HD21  LEU 412          HD21      LEU 412   6.783  -1.775  -2.540
  178   HD22  LEU 412          HD22      LEU 412   7.381  -0.153  -2.191
  179   HD23  LEU 412          HD23      LEU 412   6.003  -0.797  -1.297
  180    H    HIS 413           H        HIS 413   9.103  -3.363   1.772
  181    HA   HIS 413           HA       HIS 413  10.736  -1.504   3.157
  182    HB2  HIS 413           HB2      HIS 413   8.753  -3.559   3.921
  183    HB3  HIS 413           HB3      HIS 413   9.941  -3.147   5.154
  184    HD1  HIS 413           HD1      HIS 413   8.816  -1.599   6.717
  185    HD2  HIS 413           HD2      HIS 413   7.947  -0.733   2.741
  186    HE1  HIS 413           HE1      HIS 413   7.403   0.474   6.773
  187    HE2  HIS 413           HE2      HIS 413   6.671   0.825   4.388
  188    H    ARG 414           H        ARG 414  10.921  -5.055   2.846
  189    HA   ARG 414           HA       ARG 414  13.302  -5.234   4.411
  190    HB2  ARG 414           HB2      ARG 414  13.406  -7.544   3.737
  191    HB3  ARG 414           HB3      ARG 414  11.732  -7.138   4.087
  192    HG2  ARG 414           HG2      ARG 414  11.247  -6.965   1.729
  193    HG3  ARG 414           HG3      ARG 414  12.940  -7.272   1.335
  194    HD2  ARG 414           HD2      ARG 414  11.601  -9.281   1.054
  195    HD3  ARG 414           HD3      ARG 414  12.776  -9.480   2.353
  196    HE   ARG 414           HE       ARG 414  10.117  -8.636   3.158
  197   HH11  ARG 414          HH11      ARG 414  12.391 -11.244   2.716
  198   HH12  ARG 414          HH12      ARG 414  11.525 -12.360   3.731
  199   HH21  ARG 414          HH21      ARG 414   8.961 -10.071   4.513
  200   HH22  ARG 414          HH22      ARG 414   9.579 -11.676   4.791
  201    H    ASP 415           H        ASP 415  12.679  -4.159   1.299
  202    HA   ASP 415           HA       ASP 415  15.456  -4.539   0.430
  203    HB2  ASP 415           HB2      ASP 415  13.078  -4.672  -0.967
  204    HB3  ASP 415           HB3      ASP 415  13.685  -3.074  -1.378
  205    H    LEU 416           H        LEU 416  14.017  -2.582   2.431
  206    HA   LEU 416           HA       LEU 416  15.522  -0.210   1.584
  207    HB2  LEU 416           HB2      LEU 416  13.350  -0.617   3.605
  208    HB3  LEU 416           HB3      LEU 416  14.356   0.821   3.601
  209    HG   LEU 416           HG       LEU 416  12.651  -0.095   1.295
  210   HD11  LEU 416          HD11      LEU 416  12.231   2.125   3.286
  211   HD12  LEU 416          HD12      LEU 416  11.326   0.614   3.223
  212   HD13  LEU 416          HD13      LEU 416  11.202   1.771   1.897
  213   HD21  LEU 416          HD21      LEU 416  14.614   1.159   0.590
  214   HD22  LEU 416          HD22      LEU 416  14.240   2.430   1.754
  215   HD23  LEU 416          HD23      LEU 416  13.160   2.137   0.389
  216    H    GLN 417           H        GLN 417  14.909  -2.212   4.462
  217    HA   GLN 417           HA       GLN 417  16.196  -2.795   6.236
  218    HB2  GLN 417           HB2      GLN 417  18.372  -2.541   4.157
  219    HB3  GLN 417           HB3      GLN 417  18.579  -3.315   5.722
  220    HG2  GLN 417           HG2      GLN 417  16.906  -4.973   5.154
  221    HG3  GLN 417           HG3      GLN 417  16.632  -4.181   3.603
  222   HE21  GLN 417          HE21      GLN 417  17.181  -6.032   2.466
  223   HE22  GLN 417          HE22      GLN 417  18.822  -6.569   2.321
  224    H    GLY 418           H        GLY 418  18.841  -2.032   6.970
  225    HA2  GLY 418           HA2      GLY 418  18.351   0.763   7.689
  226    HA3  GLY 418           HA3      GLY 418  19.496  -0.323   8.467
  227    H    GLY 419           H        GLY 419  20.351  -1.181   5.661
  228    HA2  GLY 419           HA2      GLY 419  22.064   1.172   5.169
  229    HA3  GLY 419           HA3      GLY 419  22.718  -0.456   5.256
  230    H    ILE 420           H        ILE 420  19.661  -0.167   3.664
  231    HA   ILE 420           HA       ILE 420  21.027  -0.494   1.094
  232    HB   ILE 420           HB       ILE 420  18.076  -0.781   1.714
  233   HG12  ILE 420          HG12      ILE 420  19.325  -2.564   2.778
  234   HG13  ILE 420          HG13      ILE 420  18.473  -3.206   1.374
  235   HG21  ILE 420          HG21      ILE 420  17.911  -1.771  -0.522
  236   HG22  ILE 420          HG22      ILE 420  19.618  -1.428  -0.800
  237   HG23  ILE 420          HG23      ILE 420  18.476  -0.101  -0.589
  238   HD11  ILE 420          HD11      ILE 420  20.714  -4.114   1.550
  239   HD12  ILE 420          HD12      ILE 420  21.394  -2.487   1.481
  240   HD13  ILE 420          HD13      ILE 420  20.537  -3.148   0.086
  241    H    LYS 421           H        LYS 421  21.347   1.210  -0.118
  242    HA   LYS 421           HA       LYS 421  19.986   3.698   0.467
  243    HB2  LYS 421           HB2      LYS 421  22.114   3.039  -1.579
  244    HB3  LYS 421           HB3      LYS 421  21.560   4.658  -1.166
  245    HG2  LYS 421           HG2      LYS 421  22.472   4.520   1.008
  246    HG3  LYS 421           HG3      LYS 421  22.757   2.787   0.857
  247    HD2  LYS 421           HD2      LYS 421  24.862   3.840   0.596
  248    HD3  LYS 421           HD3      LYS 421  24.354   3.329  -1.013
  249    HE2  LYS 421           HE2      LYS 421  23.852   6.108   0.011
  250    HE3  LYS 421           HE3      LYS 421  25.370   5.665  -0.768
  251    HZ1  LYS 421           HZ1      LYS 421  23.982   6.577  -2.419
  252    HZ2  LYS 421           HZ2      LYS 421  22.650   5.645  -1.952
  253    HZ3  LYS 421           HZ3      LYS 421  23.981   4.904  -2.696
  254    H    ASP 422           H        ASP 422  17.869   3.234  -0.176
  255    HA   ASP 422           HA       ASP 422  17.467   3.213  -3.090
  256    HB2  ASP 422           HB2      ASP 422  16.998   0.941  -1.972
  257    HB3  ASP 422           HB3      ASP 422  15.645   1.747  -1.181
  258    H    LEU 423           H        LEU 423  15.841   4.554  -3.818
  259    HA   LEU 423           HA       LEU 423  14.471   6.162  -1.760
  260    HB2  LEU 423           HB2      LEU 423  15.148   6.940  -4.598
  261    HB3  LEU 423           HB3      LEU 423  14.366   7.963  -3.412
  262    HG   LEU 423           HG       LEU 423  17.210   6.946  -3.284
  263   HD11  LEU 423          HD11      LEU 423  16.854   8.686  -4.956
  264   HD12  LEU 423          HD12      LEU 423  17.810   9.281  -3.599
  265   HD13  LEU 423          HD13      LEU 423  16.105   9.712  -3.732
  266   HD21  LEU 423          HD21      LEU 423  16.239   7.125  -1.053
  267   HD22  LEU 423          HD22      LEU 423  15.717   8.773  -1.403
  268   HD23  LEU 423          HD23      LEU 423  17.437   8.390  -1.324
  269    H    SER 424           H        SER 424  14.156   4.393  -4.742
  270    HA   SER 424           HA       SER 424  11.602   5.180  -5.536
  271    HB2  SER 424           HB2      SER 424  12.783   2.436  -5.972
  272    HB3  SER 424           HB3      SER 424  11.682   3.325  -7.022
  273    HG   SER 424           HG       SER 424  13.465   4.923  -7.160
  274    H    LYS 425           H        LYS 425  12.691   2.609  -3.369
  275    HA   LYS 425           HA       LYS 425  10.296   1.241  -3.014
  276    HB2  LYS 425           HB2      LYS 425  12.817   1.593  -1.526
  277    HB3  LYS 425           HB3      LYS 425  11.451   1.024  -0.590
  278    HG2  LYS 425           HG2      LYS 425  12.923  -0.761  -1.515
  279    HG3  LYS 425           HG3      LYS 425  11.219  -0.910  -1.942
  280    HD2  LYS 425           HD2      LYS 425  11.587  -0.326  -4.148
  281    HD3  LYS 425           HD3      LYS 425  13.090   0.524  -3.777
  282    HE2  LYS 425           HE2      LYS 425  12.739  -2.456  -3.537
  283    HE3  LYS 425           HE3      LYS 425  13.386  -1.656  -4.971
  284    HZ1  LYS 425           HZ1      LYS 425  15.108  -2.498  -3.424
  285    HZ2  LYS 425           HZ2      LYS 425  14.563  -1.403  -2.254
  286    HZ3  LYS 425           HZ3      LYS 425  15.219  -0.823  -3.705
  287    H    GLU 426           H        GLU 426  11.376   4.260  -1.608
  288    HA   GLU 426           HA       GLU 426   9.416   4.241   0.483
  289    HB2  GLU 426           HB2      GLU 426  11.578   5.461   0.682
  290    HB3  GLU 426           HB3      GLU 426  11.026   6.584  -0.555
  291    HG2  GLU 426           HG2      GLU 426   9.196   7.296   0.868
  292    HG3  GLU 426           HG3      GLU 426   9.669   6.118   2.091
  293    H    GLU 427           H        GLU 427   9.778   5.919  -2.639
  294    HA   GLU 427           HA       GLU 427   7.270   7.230  -2.524
  295    HB2  GLU 427           HB2      GLU 427   8.828   6.341  -4.963
  296    HB3  GLU 427           HB3      GLU 427   7.487   7.477  -4.973
  297    HG2  GLU 427           HG2      GLU 427   8.797   8.984  -3.529
  298    HG3  GLU 427           HG3      GLU 427  10.152   7.861  -3.631
  299    H    ARG 428           H        ARG 428   8.238   4.023  -3.371
  300    HA   ARG 428           HA       ARG 428   5.809   3.302  -4.686
  301    HB2  ARG 428           HB2      ARG 428   8.221   1.815  -3.720
  302    HB3  ARG 428           HB3      ARG 428   6.800   0.950  -4.309
  303    HG2  ARG 428           HG2      ARG 428   7.008   1.873  -6.468
  304    HG3  ARG 428           HG3      ARG 428   8.165   3.088  -5.918
  305    HD2  ARG 428           HD2      ARG 428   9.284   1.314  -7.152
  306    HD3  ARG 428           HD3      ARG 428   9.796   1.334  -5.466
  307    HE   ARG 428           HE       ARG 428   7.716  -0.478  -5.593
  308   HH11  ARG 428          HH11      ARG 428  10.843  -0.096  -7.127
  309   HH12  ARG 428          HH12      ARG 428  11.117  -1.804  -7.272
  310   HH21  ARG 428          HH21      ARG 428   8.095  -2.741  -5.776
  311   HH22  ARG 428          HH22      ARG 428   9.575  -3.294  -6.511
  312    H    LEU 429           H        LEU 429   7.115   2.795  -1.409
  313    HA   LEU 429           HA       LEU 429   4.965   1.184  -0.559
  314    HB2  LEU 429           HB2      LEU 429   5.653   1.705   1.745
  315    HB3  LEU 429           HB3      LEU 429   6.961   1.149   0.730
  316    HG   LEU 429           HG       LEU 429   7.539   3.670   0.490
  317   HD11  LEU 429          HD11      LEU 429   6.956   5.011   2.447
  318   HD12  LEU 429          HD12      LEU 429   5.921   3.708   3.036
  319   HD13  LEU 429          HD13      LEU 429   5.517   4.549   1.539
  320   HD21  LEU 429          HD21      LEU 429   8.901   1.974   1.615
  321   HD22  LEU 429          HD22      LEU 429   7.952   2.189   3.085
  322   HD23  LEU 429          HD23      LEU 429   8.943   3.515   2.473
  323    H    TRP 430           H        TRP 430   5.352   4.653  -0.758
  324    HA   TRP 430           HA       TRP 430   2.980   5.138   0.765
  325    HB2  TRP 430           HB2      TRP 430   5.006   6.742   0.385
  326    HB3  TRP 430           HB3      TRP 430   4.136   7.182  -1.089
  327    HD1  TRP 430           HD1      TRP 430   3.080   6.656   2.589
  328    HE1  TRP 430           HE1      TRP 430   1.522   8.570   3.273
  329    HE3  TRP 430           HE3      TRP 430   3.099   9.279  -1.799
  330    HZ2  TRP 430           HZ2      TRP 430   0.446  10.916   2.093
  331    HZ3  TRP 430           HZ3      TRP 430   1.785  11.355  -1.936
  332    HH2  TRP 430           HH2      TRP 430   0.488  12.154  -0.032
  333    H    GLU 431           H        GLU 431   3.778   4.591  -2.555
  334    HA   GLU 431           HA       GLU 431   1.486   5.659  -3.780
  335    HB2  GLU 431           HB2      GLU 431   3.500   5.006  -5.015
  336    HB3  GLU 431           HB3      GLU 431   3.209   3.319  -4.619
  337    HG2  GLU 431           HG2      GLU 431   1.108   3.404  -5.889
  338    HG3  GLU 431           HG3      GLU 431   1.459   5.078  -6.320
  339    H    VAL 432           H        VAL 432   2.196   2.261  -2.891
  340    HA   VAL 432           HA       VAL 432  -0.434   1.372  -3.417
  341    HB   VAL 432           HB       VAL 432   0.238  -0.688  -2.299
  342   HG11  VAL 432          HG11      VAL 432   2.182  -1.236  -3.721
  343   HG12  VAL 432          HG12      VAL 432   2.343   0.478  -4.099
  344   HG13  VAL 432          HG13      VAL 432   0.897  -0.401  -4.595
  345   HG21  VAL 432          HG21      VAL 432   2.512  -0.909  -1.357
  346   HG22  VAL 432          HG22      VAL 432   1.492   0.195  -0.434
  347   HG23  VAL 432          HG23      VAL 432   2.717   0.835  -1.529
  348    H    GLN 433           H        GLN 433   1.158   2.661  -0.579
  349    HA   GLN 433           HA       GLN 433  -0.743   1.859   1.346
  350    HB2  GLN 433           HB2      GLN 433   1.497   2.627   1.984
  351    HB3  GLN 433           HB3      GLN 433   1.146   4.222   1.347
  352    HG2  GLN 433           HG2      GLN 433  -0.499   4.601   3.053
  353    HG3  GLN 433           HG3      GLN 433  -0.323   2.948   3.642
  354   HE21  GLN 433          HE21      GLN 433   2.448   4.731   2.589
  355   HE22  GLN 433          HE22      GLN 433   3.126   5.018   4.157
  356    H    ARG 434           H        ARG 434  -0.323   4.885  -0.479
  357    HA   ARG 434           HA       ARG 434  -2.490   6.213   0.736
  358    HB2  ARG 434           HB2      ARG 434  -2.285   7.870  -0.984
  359    HB3  ARG 434           HB3      ARG 434  -0.672   7.343  -0.531
  360    HG2  ARG 434           HG2      ARG 434  -0.544   5.961  -2.521
  361    HG3  ARG 434           HG3      ARG 434  -2.185   6.434  -2.969
  362    HD2  ARG 434           HD2      ARG 434   0.207   8.251  -2.712
  363    HD3  ARG 434           HD3      ARG 434  -0.572   7.745  -4.213
  364    HE   ARG 434           HE       ARG 434  -2.568   8.922  -2.761
  365   HH11  ARG 434          HH11      ARG 434   0.562   9.906  -3.968
  366   HH12  ARG 434          HH12      ARG 434   0.145  11.594  -4.041
  367   HH21  ARG 434          HH21      ARG 434  -3.112  11.146  -2.839
  368   HH22  ARG 434          HH22      ARG 434  -1.928  12.298  -3.379
  369    H    ILE 435           H        ILE 435  -2.300   4.065  -2.032
  370    HA   ILE 435           HA       ILE 435  -4.899   4.574  -3.028
  371    HB   ILE 435           HB       ILE 435  -3.121   2.147  -3.325
  372   HG12  ILE 435          HG12      ILE 435  -3.770   4.430  -5.210
  373   HG13  ILE 435          HG13      ILE 435  -2.255   4.209  -4.339
  374   HG21  ILE 435          HG21      ILE 435  -4.592   1.472  -5.172
  375   HG22  ILE 435          HG22      ILE 435  -5.694   2.785  -4.765
  376   HG23  ILE 435          HG23      ILE 435  -5.435   1.468  -3.622
  377   HD11  ILE 435          HD11      ILE 435  -3.365   2.386  -6.457
  378   HD12  ILE 435          HD12      ILE 435  -1.860   2.134  -5.575
  379   HD13  ILE 435          HD13      ILE 435  -2.033   3.524  -6.648
  380    H    LEU 436           H        LEU 436  -3.686   1.880  -0.977
  381    HA   LEU 436           HA       LEU 436  -6.248   0.754  -0.616
  382    HB2  LEU 436           HB2      LEU 436  -5.249  -0.550   1.201
  383    HB3  LEU 436           HB3      LEU 436  -4.265  -0.578  -0.245
  384    HG   LEU 436           HG       LEU 436  -2.975   1.370   0.997
  385   HD11  LEU 436          HD11      LEU 436  -4.525   1.466   2.899
  386   HD12  LEU 436          HD12      LEU 436  -2.886   1.047   3.398
  387   HD13  LEU 436          HD13      LEU 436  -4.123  -0.206   3.298
  388   HD21  LEU 436          HD21      LEU 436  -2.009  -0.745   0.278
  389   HD22  LEU 436          HD22      LEU 436  -2.686  -1.548   1.694
  390   HD23  LEU 436          HD23      LEU 436  -1.443  -0.312   1.893
  391    H    THR 437           H        THR 437  -4.497   3.255   1.087
  392    HA   THR 437           HA       THR 437  -6.197   3.421   3.329
  393    HB   THR 437           HB       THR 437  -4.489   5.572   2.085
  394    HG1  THR 437           HG1      THR 437  -3.173   3.917   2.768
  395   HG21  THR 437          HG21      THR 437  -5.687   5.410   4.855
  396   HG22  THR 437          HG22      THR 437  -6.211   6.499   3.569
  397   HG23  THR 437          HG23      THR 437  -4.603   6.667   4.269
  398    H    ALA 438           H        ALA 438  -6.075   5.381   0.342
  399    HA   ALA 438           HA       ALA 438  -8.261   7.013   1.027
  400    HB1  ALA 438           HB1      ALA 438  -6.679   7.681  -0.668
  401    HB2  ALA 438           HB2      ALA 438  -8.304   7.633  -1.353
  402    HB3  ALA 438           HB3      ALA 438  -7.163   6.331  -1.694
  403    H    LEU 439           H        LEU 439  -8.085   3.996  -0.818
  404    HA   LEU 439           HA       LEU 439 -10.714   4.019  -1.774
  405    HB2  LEU 439           HB2      LEU 439  -8.967   2.497  -2.600
  406    HB3  LEU 439           HB3      LEU 439  -9.034   1.610  -1.089
  407    HG   LEU 439           HG       LEU 439 -11.429   1.064  -1.581
  408   HD11  LEU 439          HD11      LEU 439 -10.772   2.300  -4.254
  409   HD12  LEU 439          HD12      LEU 439 -11.950   2.887  -3.079
  410   HD13  LEU 439          HD13      LEU 439 -12.211   1.345  -3.894
  411   HD21  LEU 439          HD21      LEU 439 -10.902  -0.636  -3.269
  412   HD22  LEU 439          HD22      LEU 439  -9.644  -0.527  -2.040
  413   HD23  LEU 439          HD23      LEU 439  -9.387   0.191  -3.628
  414    H    LYS 440           H        LYS 440  -9.447   2.247   1.085
  415    HA   LYS 440           HA       LYS 440 -11.976   1.245   1.794
  416    HB2  LYS 440           HB2      LYS 440 -10.968   0.627   3.935
  417    HB3  LYS 440           HB3      LYS 440  -9.928   0.202   2.585
  418    HG2  LYS 440           HG2      LYS 440  -8.676   2.354   3.048
  419    HG3  LYS 440           HG3      LYS 440  -9.587   2.442   4.557
  420    HD2  LYS 440           HD2      LYS 440  -8.699   0.319   5.274
  421    HD3  LYS 440           HD3      LYS 440  -7.901   0.083   3.720
  422    HE2  LYS 440           HE2      LYS 440  -6.180   0.803   5.095
  423    HE3  LYS 440           HE3      LYS 440  -6.669   2.278   4.267
  424    HZ1  LYS 440           HZ1      LYS 440  -7.968   2.886   6.226
  425    HZ2  LYS 440           HZ2      LYS 440  -6.339   2.661   6.622
  426    HZ3  LYS 440           HZ3      LYS 440  -7.479   1.469   7.006
  427    H    ARG 441           H        ARG 441 -10.398   4.247   2.559
  428    HA   ARG 441           HA       ARG 441 -12.156   4.908   4.709
  429    HB2  ARG 441           HB2      ARG 441 -10.218   6.608   3.136
  430    HB3  ARG 441           HB3      ARG 441 -11.103   7.163   4.550
  431    HG2  ARG 441           HG2      ARG 441  -9.254   4.788   4.574
  432    HG3  ARG 441           HG3      ARG 441  -8.747   6.434   4.984
  433    HD2  ARG 441           HD2      ARG 441 -11.010   4.991   6.357
  434    HD3  ARG 441           HD3      ARG 441  -9.343   4.961   6.936
  435    HE   ARG 441           HE       ARG 441  -9.881   7.613   6.700
  436   HH11  ARG 441          HH11      ARG 441 -11.487   4.960   8.364
  437   HH12  ARG 441          HH12      ARG 441 -12.107   5.975   9.624
  438   HH21  ARG 441          HH21      ARG 441 -10.715   8.941   8.364
  439   HH22  ARG 441          HH22      ARG 441 -11.684   8.230   9.626
  440    H    LYS 442           H        LYS 442 -11.880   5.954   1.316
  441    HA   LYS 442           HA       LYS 442 -14.187   7.642   1.479
  442    HB2  LYS 442           HB2      LYS 442 -12.294   6.800  -0.637
  443    HB3  LYS 442           HB3      LYS 442 -13.894   7.288  -1.175
  444    HG2  LYS 442           HG2      LYS 442 -12.304   9.142  -1.232
  445    HG3  LYS 442           HG3      LYS 442 -13.632   9.446  -0.113
  446    HD2  LYS 442           HD2      LYS 442 -12.190   8.795   1.760
  447    HD3  LYS 442           HD3      LYS 442 -10.862   8.519   0.633
  448    HE2  LYS 442           HE2      LYS 442 -10.689  10.712   1.720
  449    HE3  LYS 442           HE3      LYS 442 -10.897  10.856  -0.022
  450    HZ1  LYS 442           HZ1      LYS 442 -12.270  12.446   1.177
  451    HZ2  LYS 442           HZ2      LYS 442 -13.049  11.188   2.002
  452    HZ3  LYS 442           HZ3      LYS 442 -13.236  11.346   0.326
  453    H    LEU 443           H        LEU 443 -13.697   4.278   0.851
  454    HA   LEU 443           HA       LEU 443 -16.248   3.987  -0.506
  455    HB2  LEU 443           HB2      LEU 443 -14.180   2.712  -1.155
  456    HB3  LEU 443           HB3      LEU 443 -14.302   1.842   0.357
  457    HG   LEU 443           HG       LEU 443 -16.584   1.797  -1.597
  458   HD11  LEU 443          HD11      LEU 443 -15.628  -0.247  -2.565
  459   HD12  LEU 443          HD12      LEU 443 -14.148   0.018  -1.642
  460   HD13  LEU 443          HD13      LEU 443 -14.627   1.166  -2.892
  461   HD21  LEU 443          HD21      LEU 443 -15.574  -0.179   0.448
  462   HD22  LEU 443          HD22      LEU 443 -17.006  -0.376  -0.566
  463   HD23  LEU 443          HD23      LEU 443 -16.952   0.902   0.652
  464    H    ARG 444           H        ARG 444 -14.766   2.898   2.546
  465    HA   ARG 444           HA       ARG 444 -17.394   1.865   3.349
  466    HB2  ARG 444           HB2      ARG 444 -15.558   0.226   3.205
  467    HB3  ARG 444           HB3      ARG 444 -14.666   1.142   4.411
  468    HG2  ARG 444           HG2      ARG 444 -16.653   0.775   5.943
  469    HG3  ARG 444           HG3      ARG 444 -17.207  -0.410   4.758
  470    HD2  ARG 444           HD2      ARG 444 -15.978  -1.553   6.469
  471    HD3  ARG 444           HD3      ARG 444 -15.029  -1.571   4.984
  472    HE   ARG 444           HE       ARG 444 -14.484   0.523   6.959
  473   HH11  ARG 444          HH11      ARG 444 -13.449  -2.392   5.295
  474   HH12  ARG 444          HH12      ARG 444 -11.835  -2.328   5.944
  475   HH21  ARG 444          HH21      ARG 444 -12.395   0.603   7.788
  476   HH22  ARG 444          HH22      ARG 444 -11.248  -0.641   7.389
  477    H    GLU 445           H        GLU 445 -14.866   4.091   4.288
  478    HA   GLU 445           HA       GLU 445 -15.891   4.282   7.013
  479    HB2  GLU 445           HB2      GLU 445 -13.583   5.778   5.774
  480    HB3  GLU 445           HB3      GLU 445 -13.913   5.562   7.487
  481    HG2  GLU 445           HG2      GLU 445 -13.300   3.276   5.633
  482    HG3  GLU 445           HG3      GLU 445 -12.062   4.161   6.521
  483    H    ALA 446           H        ALA 446 -16.980   5.415   4.302
  484    HA   ALA 446           HA       ALA 446 -17.259   8.224   5.038
  485    HB1  ALA 446           HB1      ALA 446 -18.150   6.775   2.546
  486    HB2  ALA 446           HB2      ALA 446 -16.651   7.689   2.723
  487    HB3  ALA 446           HB3      ALA 446 -18.204   8.518   2.815
  Start of MODEL   48
    1    H1   GLY 391           HT1      GLY 391 -23.213   1.148  -1.220
    2    H2   GLY 391           HT2      GLY 391 -22.768   1.647  -2.775
    3    H3   GLY 391           HT3      GLY 391 -23.847   2.588  -1.856
    4    HA2  GLY 391           HA3      GLY 391 -21.682   3.615  -1.834
    5    HA3  GLY 391           HA2      GLY 391 -22.096   3.026  -0.230
    6    H    SER 392           H        SER 392 -21.279   0.848   0.333
    7    HA   SER 392           HA       SER 392 -18.534   0.560  -0.496
    8    HB2  SER 392           HB2      SER 392 -18.629  -1.408   1.158
    9    HB3  SER 392           HB3      SER 392 -18.882   0.206   1.822
   10    HG   SER 392           HG       SER 392 -21.120  -0.195   1.785
   11    H    GLU 393           H        GLU 393 -18.608  -0.040  -2.632
   12    HA   GLU 393           HA       GLU 393 -20.320  -2.181  -3.504
   13    HB2  GLU 393           HB2      GLU 393 -18.147  -0.770  -5.056
   14    HB3  GLU 393           HB3      GLU 393 -19.452  -1.745  -5.717
   15    HG2  GLU 393           HG2      GLU 393 -19.671   0.934  -4.373
   16    HG3  GLU 393           HG3      GLU 393 -19.990   0.542  -6.062
   17    H    THR 394           H        THR 394 -16.875  -1.857  -4.340
   18    HA   THR 394           HA       THR 394 -16.627  -4.736  -4.047
   19    HB   THR 394           HB       THR 394 -14.264  -4.239  -5.008
   20    HG1  THR 394           HG1      THR 394 -13.886  -2.246  -5.656
   21   HG21  THR 394          HG21      THR 394 -16.779  -3.773  -6.619
   22   HG22  THR 394          HG22      THR 394 -16.018  -5.328  -6.288
   23   HG23  THR 394          HG23      THR 394 -15.197  -4.143  -7.304
   24    H    GLN 395           H        GLN 395 -16.843  -4.501  -1.666
   25    HA   GLN 395           HA       GLN 395 -14.843  -3.290  -0.087
   26    HB2  GLN 395           HB2      GLN 395 -17.053  -4.066   0.771
   27    HB3  GLN 395           HB3      GLN 395 -16.509  -5.728   0.593
   28    HG2  GLN 395           HG2      GLN 395 -16.318  -5.049   2.892
   29    HG3  GLN 395           HG3      GLN 395 -14.709  -5.282   2.212
   30   HE21  GLN 395          HE21      GLN 395 -13.382  -3.492   1.879
   31   HE22  GLN 395          HE22      GLN 395 -13.718  -1.951   2.589
   32    H    ALA 396           H        ALA 396 -15.148  -6.454  -1.568
   33    HA   ALA 396           HA       ALA 396 -12.814  -7.624  -0.473
   34    HB1  ALA 396           HB1      ALA 396 -13.017  -9.245  -2.302
   35    HB2  ALA 396           HB2      ALA 396 -14.225  -8.219  -3.075
   36    HB3  ALA 396           HB3      ALA 396 -14.567  -8.960  -1.510
   37    H    GLY 397           H        GLY 397 -13.179  -5.056  -2.595
   38    HA2  GLY 397           HA2      GLY 397 -11.035  -5.436  -4.389
   39    HA3  GLY 397           HA3      GLY 397 -11.738  -3.888  -3.936
   40    H    ILE 398           H        ILE 398 -11.178  -3.262  -1.570
   41    HA   ILE 398           HA       ILE 398  -8.367  -2.948  -1.467
   42    HB   ILE 398           HB       ILE 398  -9.781  -1.212  -0.537
   43   HG12  ILE 398          HG12      ILE 398  -7.437  -1.947   0.571
   44   HG13  ILE 398          HG13      ILE 398  -8.389  -0.600   1.202
   45   HG21  ILE 398          HG21      ILE 398 -10.656  -3.267   1.482
   46   HG22  ILE 398          HG22      ILE 398 -11.643  -2.533   0.218
   47   HG23  ILE 398          HG23      ILE 398 -11.044  -1.548   1.554
   48   HD11  ILE 398          HD11      ILE 398  -8.382  -3.416   2.266
   49   HD12  ILE 398          HD12      ILE 398  -9.317  -2.068   2.912
   50   HD13  ILE 398          HD13      ILE 398  -7.555  -2.029   2.978
   51    H    LYS 399           H        LYS 399 -10.579  -5.293  -0.159
   52    HA   LYS 399           HA       LYS 399  -8.926  -6.274   1.897
   53    HB2  LYS 399           HB2      LYS 399 -11.144  -7.524   0.313
   54    HB3  LYS 399           HB3      LYS 399 -10.256  -8.444   1.524
   55    HG2  LYS 399           HG2      LYS 399 -11.732  -5.868   2.026
   56    HG3  LYS 399           HG3      LYS 399 -12.315  -7.483   2.433
   57    HD2  LYS 399           HD2      LYS 399 -10.627  -7.794   4.050
   58    HD3  LYS 399           HD3      LYS 399  -9.692  -6.426   3.450
   59    HE2  LYS 399           HE2      LYS 399 -11.340  -4.875   4.252
   60    HE3  LYS 399           HE3      LYS 399 -12.411  -6.199   4.730
   61    HZ1  LYS 399           HZ1      LYS 399  -9.827  -5.399   5.942
   62    HZ2  LYS 399           HZ2      LYS 399 -10.514  -6.921   6.229
   63    HZ3  LYS 399           HZ3      LYS 399 -11.348  -5.518   6.680
   64    H    GLU 400           H        GLU 400  -9.249  -7.518  -1.466
   65    HA   GLU 400           HA       GLU 400  -7.054  -9.302  -1.131
   66    HB2  GLU 400           HB2      GLU 400  -8.754  -9.518  -2.968
   67    HB3  GLU 400           HB3      GLU 400  -8.013  -8.121  -3.742
   68    HG2  GLU 400           HG2      GLU 400  -5.824  -9.479  -3.583
   69    HG3  GLU 400           HG3      GLU 400  -6.888 -10.860  -3.331
   70    H    GLU 401           H        GLU 401  -7.384  -6.036  -2.433
   71    HA   GLU 401           HA       GLU 401  -4.743  -5.801  -3.358
   72    HB2  GLU 401           HB2      GLU 401  -6.798  -3.731  -2.609
   73    HB3  GLU 401           HB3      GLU 401  -5.223  -3.314  -3.273
   74    HG2  GLU 401           HG2      GLU 401  -5.710  -4.560  -5.289
   75    HG3  GLU 401           HG3      GLU 401  -7.258  -5.077  -4.622
   76    H    ILE 402           H        ILE 402  -6.145  -5.148  -0.161
   77    HA   ILE 402           HA       ILE 402  -3.836  -3.789   0.815
   78    HB   ILE 402           HB       ILE 402  -6.101  -3.673   1.925
   79   HG12  ILE 402          HG12      ILE 402  -5.182  -3.690   4.256
   80   HG13  ILE 402          HG13      ILE 402  -3.713  -4.422   3.617
   81   HG21  ILE 402          HG21      ILE 402  -5.342  -6.369   3.040
   82   HG22  ILE 402          HG22      ILE 402  -6.671  -6.039   1.926
   83   HG23  ILE 402          HG23      ILE 402  -6.705  -5.378   3.563
   84   HD11  ILE 402          HD11      ILE 402  -3.413  -2.054   3.920
   85   HD12  ILE 402          HD12      ILE 402  -4.817  -1.717   2.907
   86   HD13  ILE 402          HD13      ILE 402  -3.375  -2.448   2.202
   87    H    ARG 403           H        ARG 403  -4.863  -7.197   0.864
   88    HA   ARG 403           HA       ARG 403  -2.719  -8.177   2.387
   89    HB2  ARG 403           HB2      ARG 403  -4.225  -9.487   0.115
   90    HB3  ARG 403           HB3      ARG 403  -3.098 -10.329   1.174
   91    HG2  ARG 403           HG2      ARG 403  -4.510  -9.869   3.084
   92    HG3  ARG 403           HG3      ARG 403  -5.608  -8.927   2.072
   93    HD2  ARG 403           HD2      ARG 403  -6.474 -11.173   2.477
   94    HD3  ARG 403           HD3      ARG 403  -6.132 -10.915   0.767
   95    HE   ARG 403           HE       ARG 403  -3.904 -12.106   2.070
   96   HH11  ARG 403          HH11      ARG 403  -7.117 -12.826   0.856
   97   HH12  ARG 403          HH12      ARG 403  -6.777 -14.511   0.581
   98   HH21  ARG 403          HH21      ARG 403  -3.449 -14.317   1.704
   99   HH22  ARG 403          HH22      ARG 403  -4.696 -15.364   1.084
  100    H    ARG 404           H        ARG 404  -3.018  -7.459  -1.032
  101    HA   ARG 404           HA       ARG 404  -0.441  -8.513  -1.689
  102    HB2  ARG 404           HB2      ARG 404  -2.341  -6.813  -3.305
  103    HB3  ARG 404           HB3      ARG 404  -0.923  -7.641  -3.939
  104    HG2  ARG 404           HG2      ARG 404  -1.896  -9.794  -3.380
  105    HG3  ARG 404           HG3      ARG 404  -3.293  -8.989  -2.660
  106    HD2  ARG 404           HD2      ARG 404  -3.901  -9.732  -4.847
  107    HD3  ARG 404           HD3      ARG 404  -3.777  -7.974  -4.870
  108    HE   ARG 404           HE       ARG 404  -1.319  -8.804  -5.690
  109   HH11  ARG 404          HH11      ARG 404  -4.616  -9.465  -6.724
  110   HH12  ARG 404          HH12      ARG 404  -4.158  -9.773  -8.376
  111   HH21  ARG 404          HH21      ARG 404  -0.736  -9.187  -7.880
  112   HH22  ARG 404          HH22      ARG 404  -1.974  -9.625  -9.029
  113    H    GLN 405           H        GLN 405  -1.794  -5.283  -1.151
  114    HA   GLN 405           HA       GLN 405   0.599  -3.931  -1.936
  115    HB2  GLN 405           HB2      GLN 405  -1.861  -2.985  -0.470
  116    HB3  GLN 405           HB3      GLN 405  -0.497  -1.933  -0.822
  117    HG2  GLN 405           HG2      GLN 405  -0.790  -2.337  -3.208
  118    HG3  GLN 405           HG3      GLN 405  -2.153  -3.397  -2.864
  119   HE21  GLN 405          HE21      GLN 405  -4.085  -2.492  -2.120
  120   HE22  GLN 405          HE22      GLN 405  -4.440  -0.817  -2.332
  121    H    GLU 406           H        GLU 406  -0.796  -4.855   1.228
  122    HA   GLU 406           HA       GLU 406   1.357  -3.765   2.722
  123    HB2  GLU 406           HB2      GLU 406  -0.507  -6.053   3.390
  124    HB3  GLU 406           HB3      GLU 406   0.667  -5.365   4.509
  125    HG2  GLU 406           HG2      GLU 406  -1.643  -3.853   3.252
  126    HG3  GLU 406           HG3      GLU 406  -1.610  -4.536   4.885
  127    H    PHE 407           H        PHE 407   0.893  -6.716   0.955
  128    HA   PHE 407           HA       PHE 407   3.082  -8.199   1.928
  129    HB2  PHE 407           HB2      PHE 407   1.132  -8.872   0.319
  130    HB3  PHE 407           HB3      PHE 407   2.189  -8.272  -0.950
  131    HD1  PHE 407           HD1      PHE 407   4.626  -9.273  -0.909
  132    HD2  PHE 407           HD2      PHE 407   1.217 -11.076   0.887
  133    HE1  PHE 407           HE1      PHE 407   5.748 -11.460  -1.001
  134    HE2  PHE 407           HE2      PHE 407   2.336 -13.269   0.809
  135    HZ   PHE 407           HZ       PHE 407   4.601 -13.460  -0.137
  136    H    LEU 408           H        LEU 408   2.812  -6.145  -1.003
  137    HA   LEU 408           HA       LEU 408   5.607  -6.224  -1.471
  138    HB2  LEU 408           HB2      LEU 408   5.143  -4.343  -3.085
  139    HB3  LEU 408           HB3      LEU 408   4.336  -5.867  -3.387
  140    HG   LEU 408           HG       LEU 408   2.325  -4.761  -2.153
  141   HD11  LEU 408          HD11      LEU 408   2.170  -2.371  -2.394
  142   HD12  LEU 408          HD12      LEU 408   3.798  -2.302  -3.077
  143   HD13  LEU 408          HD13      LEU 408   3.566  -2.777  -1.392
  144   HD21  LEU 408          HD21      LEU 408   1.496  -3.908  -4.261
  145   HD22  LEU 408          HD22      LEU 408   2.392  -5.404  -4.525
  146   HD23  LEU 408          HD23      LEU 408   3.133  -3.851  -4.912
  147    H    LEU 409           H        LEU 409   3.523  -4.032   0.291
  148    HA   LEU 409           HA       LEU 409   5.305  -1.924   0.742
  149    HB2  LEU 409           HB2      LEU 409   2.891  -1.986   1.407
  150    HB3  LEU 409           HB3      LEU 409   3.322  -3.079   2.709
  151    HG   LEU 409           HG       LEU 409   4.907  -1.207   3.491
  152   HD11  LEU 409          HD11      LEU 409   3.061   0.395   1.727
  153   HD12  LEU 409          HD12      LEU 409   4.777   0.110   1.433
  154   HD13  LEU 409          HD13      LEU 409   4.267   1.038   2.843
  155   HD21  LEU 409          HD21      LEU 409   1.916  -0.897   3.631
  156   HD22  LEU 409          HD22      LEU 409   3.069  -0.083   4.687
  157   HD23  LEU 409          HD23      LEU 409   2.934  -1.842   4.720
  158    H    ASN 410           H        ASN 410   4.718  -4.866   2.629
  159    HA   ASN 410           HA       ASN 410   6.756  -4.513   4.509
  160    HB2  ASN 410           HB2      ASN 410   4.922  -6.140   4.754
  161    HB3  ASN 410           HB3      ASN 410   5.602  -7.095   3.441
  162   HD21  ASN 410          HD21      ASN 410   7.405  -8.358   3.820
  163   HD22  ASN 410          HD22      ASN 410   8.036  -8.637   5.411
  164    H    SER 411           H        SER 411   6.712  -6.017   1.324
  165    HA   SER 411           HA       SER 411   9.292  -7.141   1.397
  166    HB2  SER 411           HB2      SER 411   7.645  -6.254  -0.979
  167    HB3  SER 411           HB3      SER 411   9.072  -7.289  -1.060
  168    HG   SER 411           HG       SER 411   6.584  -7.844   0.202
  169    H    LEU 412           H        LEU 412   8.171  -4.106  -0.161
  170    HA   LEU 412           HA       LEU 412  10.782  -3.333  -0.917
  171    HB2  LEU 412           HB2      LEU 412   9.805  -1.135  -1.420
  172    HB3  LEU 412           HB3      LEU 412   8.892  -2.457  -2.113
  173    HG   LEU 412           HG       LEU 412   7.363  -2.187  -0.033
  174   HD11  LEU 412          HD11      LEU 412   7.273   0.116   0.805
  175   HD12  LEU 412          HD12      LEU 412   8.756   0.477  -0.080
  176   HD13  LEU 412          HD13      LEU 412   8.776  -0.700   1.233
  177   HD21  LEU 412          HD21      LEU 412   6.037  -0.488  -1.191
  178   HD22  LEU 412          HD22      LEU 412   6.668  -1.690  -2.314
  179   HD23  LEU 412          HD23      LEU 412   7.422  -0.100  -2.213
  180    H    HIS 413           H        HIS 413   9.038  -2.989   2.055
  181    HA   HIS 413           HA       HIS 413  10.723  -1.046   3.253
  182    HB2  HIS 413           HB2      HIS 413   8.880  -3.156   4.311
  183    HB3  HIS 413           HB3      HIS 413   9.974  -2.334   5.417
  184    HD1  HIS 413           HD1      HIS 413   7.264  -1.777   6.180
  185    HD2  HIS 413           HD2      HIS 413   9.025   0.308   3.042
  186    HE1  HIS 413           HE1      HIS 413   5.954   0.354   5.969
  187    HE2  HIS 413           HE2      HIS 413   7.240   1.722   4.297
  188    H    ARG 414           H        ARG 414  10.917  -4.526   2.865
  189    HA   ARG 414           HA       ARG 414  13.246  -4.862   4.459
  190    HB2  ARG 414           HB2      ARG 414  11.955  -6.579   2.339
  191    HB3  ARG 414           HB3      ARG 414  13.414  -7.066   3.193
  192    HG2  ARG 414           HG2      ARG 414  12.207  -6.970   5.312
  193    HG3  ARG 414           HG3      ARG 414  10.751  -6.453   4.462
  194    HD2  ARG 414           HD2      ARG 414  12.192  -9.051   3.951
  195    HD3  ARG 414           HD3      ARG 414  10.799  -8.881   5.019
  196    HE   ARG 414           HE       ARG 414   9.631  -8.023   2.938
  197   HH11  ARG 414          HH11      ARG 414  12.216 -10.371   2.869
  198   HH12  ARG 414          HH12      ARG 414  11.714 -11.085   1.365
  199   HH21  ARG 414          HH21      ARG 414   8.899  -9.017   0.989
  200   HH22  ARG 414          HH22      ARG 414   9.804 -10.333   0.311
  201    H    ASP 415           H        ASP 415  12.645  -3.931   1.157
  202    HA   ASP 415           HA       ASP 415  15.404  -4.149   0.329
  203    HB2  ASP 415           HB2      ASP 415  13.018  -2.804  -0.944
  204    HB3  ASP 415           HB3      ASP 415  14.635  -2.795  -1.647
  205    H    LEU 416           H        LEU 416  14.032  -2.243   2.513
  206    HA   LEU 416           HA       LEU 416  15.718   0.078   1.856
  207    HB2  LEU 416           HB2      LEU 416  13.307  -0.140   3.640
  208    HB3  LEU 416           HB3      LEU 416  14.316   1.290   3.523
  209    HG   LEU 416           HG       LEU 416  12.668   0.082   1.301
  210   HD11  LEU 416          HD11      LEU 416  11.354   1.251   2.974
  211   HD12  LEU 416          HD12      LEU 416  11.400   2.156   1.462
  212   HD13  LEU 416          HD13      LEU 416  12.400   2.659   2.821
  213   HD21  LEU 416          HD21      LEU 416  14.718   1.012   0.408
  214   HD22  LEU 416          HD22      LEU 416  14.463   2.506   1.312
  215   HD23  LEU 416          HD23      LEU 416  13.356   2.063   0.012
  216    H    GLN 417           H        GLN 417  15.728  -2.685   3.620
  217    HA   GLN 417           HA       GLN 417  17.244  -1.457   5.824
  218    HB2  GLN 417           HB2      GLN 417  15.402  -3.845   5.933
  219    HB3  GLN 417           HB3      GLN 417  16.455  -3.346   7.248
  220    HG2  GLN 417           HG2      GLN 417  15.274  -1.205   7.369
  221    HG3  GLN 417           HG3      GLN 417  14.210  -1.727   6.065
  222   HE21  GLN 417          HE21      GLN 417  14.146  -4.493   7.091
  223   HE22  GLN 417          HE22      GLN 417  13.085  -4.446   8.464
  224    H    GLY 418           H        GLY 418  19.037  -2.552   6.586
  225    HA2  GLY 418           HA2      GLY 418  20.524  -4.423   6.632
  226    HA3  GLY 418           HA3      GLY 418  19.902  -4.916   5.064
  227    H    GLY 419           H        GLY 419  20.470  -1.576   5.417
  228    HA2  GLY 419           HA2      GLY 419  22.284  -0.234   4.796
  229    HA3  GLY 419           HA3      GLY 419  23.208  -1.687   4.441
  230    H    ILE 420           H        ILE 420  20.082  -0.499   3.239
  231    HA   ILE 420           HA       ILE 420  21.173  -0.696   0.509
  232    HB   ILE 420           HB       ILE 420  18.274  -1.063   1.294
  233   HG12  ILE 420          HG12      ILE 420  20.302  -3.186   0.567
  234   HG13  ILE 420          HG13      ILE 420  19.698  -2.887   2.193
  235   HG21  ILE 420          HG21      ILE 420  18.032  -1.940  -0.981
  236   HG22  ILE 420          HG22      ILE 420  19.734  -1.599  -1.293
  237   HG23  ILE 420          HG23      ILE 420  18.610  -0.274  -0.983
  238   HD11  ILE 420          HD11      ILE 420  18.063  -3.795  -0.167
  239   HD12  ILE 420          HD12      ILE 420  17.450  -3.494   1.458
  240   HD13  ILE 420          HD13      ILE 420  18.604  -4.798   1.177
  241    H    LYS 421           H        LYS 421  20.865   0.997  -0.856
  242    HA   LYS 421           HA       LYS 421  19.359   3.299   0.199
  243    HB2  LYS 421           HB2      LYS 421  21.746   3.202  -1.641
  244    HB3  LYS 421           HB3      LYS 421  20.748   4.637  -1.450
  245    HG2  LYS 421           HG2      LYS 421  21.266   4.605   0.978
  246    HG3  LYS 421           HG3      LYS 421  22.381   3.266   0.676
  247    HD2  LYS 421           HD2      LYS 421  23.686   4.660  -0.821
  248    HD3  LYS 421           HD3      LYS 421  22.538   5.984  -0.628
  249    HE2  LYS 421           HE2      LYS 421  23.075   6.075   1.768
  250    HE3  LYS 421           HE3      LYS 421  24.256   4.788   1.540
  251    HZ1  LYS 421           HZ1      LYS 421  24.341   7.469   0.263
  252    HZ2  LYS 421           HZ2      LYS 421  25.470   6.227   0.018
  253    HZ3  LYS 421           HZ3      LYS 421  25.321   6.945   1.546
  254    H    ASP 422           H        ASP 422  17.451   3.464  -0.716
  255    HA   ASP 422           HA       ASP 422  17.211   3.509  -3.585
  256    HB2  ASP 422           HB2      ASP 422  16.966   1.076  -2.992
  257    HB3  ASP 422           HB3      ASP 422  15.540   1.497  -2.049
  258    H    LEU 423           H        LEU 423  16.078   5.277  -3.925
  259    HA   LEU 423           HA       LEU 423  14.385   6.355  -1.813
  260    HB2  LEU 423           HB2      LEU 423  15.123   7.525  -4.504
  261    HB3  LEU 423           HB3      LEU 423  14.305   8.371  -3.203
  262    HG   LEU 423           HG       LEU 423  17.141   7.331  -3.132
  263   HD11  LEU 423          HD11      LEU 423  17.740   9.704  -3.063
  264   HD12  LEU 423          HD12      LEU 423  16.044  10.133  -3.272
  265   HD13  LEU 423          HD13      LEU 423  16.904   9.279  -4.554
  266   HD21  LEU 423          HD21      LEU 423  16.094   7.208  -0.934
  267   HD22  LEU 423          HD22      LEU 423  15.583   8.891  -1.072
  268   HD23  LEU 423          HD23      LEU 423  17.299   8.493  -0.987
  269    H    SER 424           H        SER 424  14.043   4.515  -4.635
  270    HA   SER 424           HA       SER 424  11.521   5.563  -5.477
  271    HB2  SER 424           HB2      SER 424  12.885   2.963  -6.200
  272    HB3  SER 424           HB3      SER 424  11.487   3.657  -7.023
  273    HG   SER 424           HG       SER 424  13.206   5.587  -7.011
  274    H    LYS 425           H        LYS 425  12.602   2.803  -3.529
  275    HA   LYS 425           HA       LYS 425  10.118   1.550  -3.208
  276    HB2  LYS 425           HB2      LYS 425  12.685   1.607  -1.718
  277    HB3  LYS 425           HB3      LYS 425  11.282   0.993  -0.872
  278    HG2  LYS 425           HG2      LYS 425  12.510  -0.829  -1.859
  279    HG3  LYS 425           HG3      LYS 425  10.954  -0.662  -2.669
  280    HD2  LYS 425           HD2      LYS 425  11.923   0.280  -4.580
  281    HD3  LYS 425           HD3      LYS 425  13.434   0.637  -3.744
  282    HE2  LYS 425           HE2      LYS 425  13.784  -1.829  -3.508
  283    HE3  LYS 425           HE3      LYS 425  12.378  -2.068  -4.544
  284    HZ1  LYS 425           HZ1      LYS 425  13.495  -0.914  -6.320
  285    HZ2  LYS 425           HZ2      LYS 425  14.489  -2.170  -5.762
  286    HZ3  LYS 425           HZ3      LYS 425  14.824  -0.563  -5.323
  287    H    GLU 426           H        GLU 426  11.514   4.352  -1.659
  288    HA   GLU 426           HA       GLU 426   9.704   4.392   0.540
  289    HB2  GLU 426           HB2      GLU 426  11.440   6.605  -0.570
  290    HB3  GLU 426           HB3      GLU 426  10.600   6.648   0.974
  291    HG2  GLU 426           HG2      GLU 426  11.905   4.626   1.645
  292    HG3  GLU 426           HG3      GLU 426  12.844   4.818   0.166
  293    H    GLU 427           H        GLU 427   9.923   6.289  -2.472
  294    HA   GLU 427           HA       GLU 427   7.468   7.643  -2.095
  295    HB2  GLU 427           HB2      GLU 427   9.039   7.026  -4.602
  296    HB3  GLU 427           HB3      GLU 427   7.585   8.019  -4.587
  297    HG2  GLU 427           HG2      GLU 427  10.107   8.592  -3.054
  298    HG3  GLU 427           HG3      GLU 427   9.621   9.371  -4.562
  299    H    ARG 428           H        ARG 428   8.295   4.501  -3.263
  300    HA   ARG 428           HA       ARG 428   5.832   3.999  -4.622
  301    HB2  ARG 428           HB2      ARG 428   8.022   2.869  -5.101
  302    HB3  ARG 428           HB3      ARG 428   7.828   2.000  -3.587
  303    HG2  ARG 428           HG2      ARG 428   5.888   0.874  -4.394
  304    HG3  ARG 428           HG3      ARG 428   5.844   1.878  -5.843
  305    HD2  ARG 428           HD2      ARG 428   8.026   0.951  -6.511
  306    HD3  ARG 428           HD3      ARG 428   7.988  -0.105  -5.102
  307    HE   ARG 428           HE       ARG 428   5.687  -0.738  -6.334
  308   HH11  ARG 428          HH11      ARG 428   8.902  -0.292  -7.634
  309   HH12  ARG 428          HH12      ARG 428   8.764  -1.568  -8.806
  310   HH21  ARG 428          HH21      ARG 428   5.467  -2.413  -7.897
  311   HH22  ARG 428          HH22      ARG 428   6.791  -2.760  -8.973
  312    H    LEU 429           H        LEU 429   7.147   3.196  -1.419
  313    HA   LEU 429           HA       LEU 429   4.976   1.601  -0.625
  314    HB2  LEU 429           HB2      LEU 429   5.725   1.842   1.643
  315    HB3  LEU 429           HB3      LEU 429   7.098   1.591   0.589
  316    HG   LEU 429           HG       LEU 429   7.218   4.219   0.691
  317   HD11  LEU 429          HD11      LEU 429   5.879   3.506   3.299
  318   HD12  LEU 429          HD12      LEU 429   5.216   4.544   2.035
  319   HD13  LEU 429          HD13      LEU 429   6.648   5.049   2.932
  320   HD21  LEU 429          HD21      LEU 429   9.009   2.740   1.343
  321   HD22  LEU 429          HD22      LEU 429   8.180   2.335   2.845
  322   HD23  LEU 429          HD23      LEU 429   8.796   3.971   2.589
  323    H    TRP 430           H        TRP 430   5.528   5.064  -0.479
  324    HA   TRP 430           HA       TRP 430   3.160   5.569   1.001
  325    HB2  TRP 430           HB2      TRP 430   5.226   7.084   0.762
  326    HB3  TRP 430           HB3      TRP 430   4.500   7.596  -0.765
  327    HD1  TRP 430           HD1      TRP 430   3.288   7.187   2.878
  328    HE1  TRP 430           HE1      TRP 430   1.754   9.167   3.453
  329    HE3  TRP 430           HE3      TRP 430   3.417   9.603  -1.620
  330    HZ2  TRP 430           HZ2      TRP 430   0.732  11.473   2.143
  331    HZ3  TRP 430           HZ3      TRP 430   2.133  11.684  -1.881
  332    HH2  TRP 430           HH2      TRP 430   0.818  12.598  -0.038
  333    H    GLU 431           H        GLU 431   3.913   5.144  -2.357
  334    HA   GLU 431           HA       GLU 431   1.591   6.336  -3.443
  335    HB2  GLU 431           HB2      GLU 431   3.553   5.749  -4.819
  336    HB3  GLU 431           HB3      GLU 431   3.224   4.041  -4.543
  337    HG2  GLU 431           HG2      GLU 431   1.075   4.270  -5.685
  338    HG3  GLU 431           HG3      GLU 431   1.412   5.976  -5.975
  339    H    VAL 432           H        VAL 432   2.331   2.919  -2.680
  340    HA   VAL 432           HA       VAL 432  -0.312   2.066  -3.206
  341    HB   VAL 432           HB       VAL 432   0.327  -0.044  -2.257
  342   HG11  VAL 432          HG11      VAL 432   2.287  -0.578  -3.618
  343   HG12  VAL 432          HG12      VAL 432   2.598   1.146  -3.825
  344   HG13  VAL 432          HG13      VAL 432   1.128   0.428  -4.488
  345   HG21  VAL 432          HG21      VAL 432   1.485   0.715  -0.263
  346   HG22  VAL 432          HG22      VAL 432   2.823   1.305  -1.252
  347   HG23  VAL 432          HG23      VAL 432   2.479  -0.426  -1.169
  348    H    GLN 433           H        GLN 433   1.361   3.222  -0.334
  349    HA   GLN 433           HA       GLN 433  -0.530   2.444   1.594
  350    HB2  GLN 433           HB2      GLN 433   1.718   3.250   2.190
  351    HB3  GLN 433           HB3      GLN 433   1.306   4.854   1.601
  352    HG2  GLN 433           HG2      GLN 433  -0.291   5.164   3.341
  353    HG3  GLN 433           HG3      GLN 433  -0.145   3.481   3.847
  354   HE21  GLN 433          HE21      GLN 433   1.664   2.827   4.989
  355   HE22  GLN 433          HE22      GLN 433   2.731   3.957   5.764
  356    H    ARG 434           H        ARG 434  -0.199   5.401  -0.326
  357    HA   ARG 434           HA       ARG 434  -2.437   6.699   0.848
  358    HB2  ARG 434           HB2      ARG 434  -2.173   8.392  -0.797
  359    HB3  ARG 434           HB3      ARG 434  -0.550   7.834  -0.410
  360    HG2  ARG 434           HG2      ARG 434  -0.558   6.466  -2.443
  361    HG3  ARG 434           HG3      ARG 434  -2.161   7.083  -2.841
  362    HD2  ARG 434           HD2      ARG 434  -1.275   9.348  -2.953
  363    HD3  ARG 434           HD3      ARG 434   0.323   8.754  -2.502
  364    HE   ARG 434           HE       ARG 434  -0.632   7.410  -4.809
  365   HH11  ARG 434          HH11      ARG 434   0.668  10.504  -3.802
  366   HH12  ARG 434          HH12      ARG 434   1.367  10.853  -5.352
  367   HH21  ARG 434          HH21      ARG 434   0.283   7.857  -6.830
  368   HH22  ARG 434          HH22      ARG 434   1.185   9.324  -7.069
  369    H    ILE 435           H        ILE 435  -2.069   4.406  -1.760
  370    HA   ILE 435           HA       ILE 435  -4.689   4.782  -2.832
  371    HB   ILE 435           HB       ILE 435  -2.797   2.435  -3.057
  372   HG12  ILE 435          HG12      ILE 435  -3.509   4.607  -5.041
  373   HG13  ILE 435          HG13      ILE 435  -2.024   4.547  -4.097
  374   HG21  ILE 435          HG21      ILE 435  -5.351   2.952  -4.580
  375   HG22  ILE 435          HG22      ILE 435  -5.099   1.692  -3.370
  376   HG23  ILE 435          HG23      ILE 435  -4.204   1.646  -4.887
  377   HD11  ILE 435          HD11      ILE 435  -2.901   2.559  -6.178
  378   HD12  ILE 435          HD12      ILE 435  -1.441   2.432  -5.198
  379   HD13  ILE 435          HD13      ILE 435  -1.622   3.766  -6.338
  380    H    LEU 436           H        LEU 436  -3.302   2.153  -0.823
  381    HA   LEU 436           HA       LEU 436  -5.736   0.826  -0.427
  382    HB2  LEU 436           HB2      LEU 436  -4.621  -0.274   1.496
  383    HB3  LEU 436           HB3      LEU 436  -3.698  -0.327   0.012
  384    HG   LEU 436           HG       LEU 436  -2.521   1.802   1.084
  385   HD11  LEU 436          HD11      LEU 436  -3.485   0.253   3.488
  386   HD12  LEU 436          HD12      LEU 436  -3.935   1.905   3.059
  387   HD13  LEU 436          HD13      LEU 436  -2.269   1.533   3.504
  388   HD21  LEU 436          HD21      LEU 436  -1.951  -1.057   1.861
  389   HD22  LEU 436          HD22      LEU 436  -0.814   0.286   1.987
  390   HD23  LEU 436          HD23      LEU 436  -1.392  -0.235   0.404
  391    H    THR 437           H        THR 437  -4.259   3.477   1.344
  392    HA   THR 437           HA       THR 437  -6.121   3.519   3.464
  393    HB   THR 437           HB       THR 437  -4.455   5.765   2.348
  394    HG1  THR 437           HG1      THR 437  -3.053   4.302   3.145
  395   HG21  THR 437          HG21      THR 437  -4.803   6.872   4.493
  396   HG22  THR 437          HG22      THR 437  -5.837   5.548   5.027
  397   HG23  THR 437          HG23      THR 437  -6.356   6.587   3.702
  398    H    ALA 438           H        ALA 438  -5.910   5.565   0.531
  399    HA   ALA 438           HA       ALA 438  -8.256   7.006   1.105
  400    HB1  ALA 438           HB1      ALA 438  -8.128   7.827  -1.154
  401    HB2  ALA 438           HB2      ALA 438  -7.056   6.505  -1.612
  402    HB3  ALA 438           HB3      ALA 438  -6.499   7.739  -0.483
  403    H    LEU 439           H        LEU 439  -7.690   4.077  -0.782
  404    HA   LEU 439           HA       LEU 439 -10.199   3.892  -2.004
  405    HB2  LEU 439           HB2      LEU 439  -8.256   2.551  -2.681
  406    HB3  LEU 439           HB3      LEU 439  -8.358   1.646  -1.182
  407    HG   LEU 439           HG       LEU 439 -10.623   0.845  -1.873
  408   HD11  LEU 439          HD11      LEU 439 -11.188   2.655  -3.406
  409   HD12  LEU 439          HD12      LEU 439 -11.289   1.086  -4.205
  410   HD13  LEU 439          HD13      LEU 439  -9.906   2.138  -4.500
  411   HD21  LEU 439          HD21      LEU 439  -9.791  -0.748  -3.550
  412   HD22  LEU 439          HD22      LEU 439  -8.666  -0.551  -2.209
  413   HD23  LEU 439          HD23      LEU 439  -8.341   0.234  -3.753
  414    H    LYS 440           H        LYS 440  -9.068   2.179   0.952
  415    HA   LYS 440           HA       LYS 440 -11.543   0.938   1.418
  416    HB2  LYS 440           HB2      LYS 440 -10.693   0.303   3.568
  417    HB3  LYS 440           HB3      LYS 440  -9.385   0.201   2.407
  418    HG2  LYS 440           HG2      LYS 440  -8.694   2.514   3.231
  419    HG3  LYS 440           HG3      LYS 440  -9.798   2.222   4.579
  420    HD2  LYS 440           HD2      LYS 440  -8.568   0.067   4.992
  421    HD3  LYS 440           HD3      LYS 440  -7.389   0.587   3.787
  422    HE2  LYS 440           HE2      LYS 440  -6.348   1.354   5.653
  423    HE3  LYS 440           HE3      LYS 440  -7.355   2.758   5.309
  424    HZ1  LYS 440           HZ1      LYS 440  -8.990   1.918   6.897
  425    HZ2  LYS 440           HZ2      LYS 440  -7.480   2.148   7.637
  426    HZ3  LYS 440           HZ3      LYS 440  -7.992   0.587   7.232
  427    H    ARG 441           H        ARG 441 -10.349   4.073   2.224
  428    HA   ARG 441           HA       ARG 441 -12.282   4.734   4.178
  429    HB2  ARG 441           HB2      ARG 441 -10.577   6.439   2.371
  430    HB3  ARG 441           HB3      ARG 441 -11.621   7.096   3.628
  431    HG2  ARG 441           HG2      ARG 441  -9.456   5.072   4.151
  432    HG3  ARG 441           HG3      ARG 441  -9.218   6.828   4.269
  433    HD2  ARG 441           HD2      ARG 441 -11.010   6.954   5.940
  434    HD3  ARG 441           HD3      ARG 441 -11.227   5.208   5.831
  435    HE   ARG 441           HE       ARG 441  -8.539   5.866   6.481
  436   HH11  ARG 441          HH11      ARG 441 -11.771   5.677   7.859
  437   HH12  ARG 441          HH12      ARG 441 -11.182   5.390   9.472
  438   HH21  ARG 441          HH21      ARG 441  -7.786   5.466   8.575
  439   HH22  ARG 441          HH22      ARG 441  -8.919   5.265   9.885
  440    H    LYS 442           H        LYS 442 -12.063   5.709   0.728
  441    HA   LYS 442           HA       LYS 442 -14.779   6.661   0.794
  442    HB2  LYS 442           HB2      LYS 442 -14.453   7.171  -1.560
  443    HB3  LYS 442           HB3      LYS 442 -13.095   7.749  -0.607
  444    HG2  LYS 442           HG2      LYS 442 -12.112   5.375  -1.296
  445    HG3  LYS 442           HG3      LYS 442 -13.213   5.615  -2.655
  446    HD2  LYS 442           HD2      LYS 442 -11.086   7.546  -1.744
  447    HD3  LYS 442           HD3      LYS 442 -10.962   6.469  -3.136
  448    HE2  LYS 442           HE2      LYS 442 -13.094   8.576  -2.822
  449    HE3  LYS 442           HE3      LYS 442 -11.580   8.837  -3.684
  450    HZ1  LYS 442           HZ1      LYS 442 -13.451   8.250  -5.146
  451    HZ2  LYS 442           HZ2      LYS 442 -13.571   6.738  -4.385
  452    HZ3  LYS 442           HZ3      LYS 442 -12.170   7.145  -5.250
  453    H    LEU 443           H        LEU 443 -13.747   3.653   0.959
  454    HA   LEU 443           HA       LEU 443 -15.745   2.562  -0.882
  455    HB2  LEU 443           HB2      LEU 443 -13.469   1.605  -0.945
  456    HB3  LEU 443           HB3      LEU 443 -13.635   1.144   0.737
  457    HG   LEU 443           HG       LEU 443 -15.482  -0.377   0.130
  458   HD11  LEU 443          HD11      LEU 443 -15.882  -0.903  -2.223
  459   HD12  LEU 443          HD12      LEU 443 -14.792   0.400  -2.700
  460   HD13  LEU 443          HD13      LEU 443 -16.295   0.773  -1.854
  461   HD21  LEU 443          HD21      LEU 443 -12.924  -0.784  -1.404
  462   HD22  LEU 443          HD22      LEU 443 -14.088  -2.041  -0.990
  463   HD23  LEU 443          HD23      LEU 443 -13.205  -1.201   0.285
  464    H    ARG 444           H        ARG 444 -14.666   1.977   2.491
  465    HA   ARG 444           HA       ARG 444 -17.125   0.561   3.029
  466    HB2  ARG 444           HB2      ARG 444 -16.177   0.047   5.185
  467    HB3  ARG 444           HB3      ARG 444 -14.946  -0.188   3.953
  468    HG2  ARG 444           HG2      ARG 444 -13.910   1.908   4.528
  469    HG3  ARG 444           HG3      ARG 444 -15.192   2.257   5.684
  470    HD2  ARG 444           HD2      ARG 444 -13.285  -0.069   5.840
  471    HD3  ARG 444           HD3      ARG 444 -13.139   1.429   6.760
  472    HE   ARG 444           HE       ARG 444 -15.108  -0.701   7.154
  473   HH11  ARG 444          HH11      ARG 444 -13.954   2.492   8.051
  474   HH12  ARG 444          HH12      ARG 444 -14.614   2.407   9.656
  475   HH21  ARG 444          HH21      ARG 444 -16.017  -0.777   9.253
  476   HH22  ARG 444          HH22      ARG 444 -15.806   0.568  10.335
  477    H    GLU 445           H        GLU 445 -15.824   3.738   3.732
  478    HA   GLU 445           HA       GLU 445 -18.121   4.234   5.506
  479    HB2  GLU 445           HB2      GLU 445 -16.560   5.809   6.729
  480    HB3  GLU 445           HB3      GLU 445 -16.224   4.093   6.910
  481    HG2  GLU 445           HG2      GLU 445 -14.555   4.395   5.011
  482    HG3  GLU 445           HG3      GLU 445 -14.748   6.125   5.284
  483    H    ALA 446           H        ALA 446 -17.898   4.717   2.669
  484    HA   ALA 446           HA       ALA 446 -17.859   7.629   2.518
  485    HB1  ALA 446           HB1      ALA 446 -18.303   5.593   0.332
  486    HB2  ALA 446           HB2      ALA 446 -16.769   6.382   0.708
  487    HB3  ALA 446           HB3      ALA 446 -18.132   7.333   0.112
  Start of MODEL   49
    1    H1   GLY 391           HT1      GLY 391 -20.494   4.988   1.130
    2    H2   GLY 391           HT2      GLY 391 -21.106   3.680   2.017
    3    H3   GLY 391           HT3      GLY 391 -22.153   4.896   1.474
    4    HA2  GLY 391           HA3      GLY 391 -22.424   2.988   0.082
    5    HA3  GLY 391           HA2      GLY 391 -21.668   4.283  -0.833
    6    H    SER 392           H        SER 392 -21.085   1.268   0.882
    7    HA   SER 392           HA       SER 392 -18.405   1.094  -0.256
    8    HB2  SER 392           HB2      SER 392 -19.879  -0.734   1.655
    9    HB3  SER 392           HB3      SER 392 -18.208  -0.953   1.129
   10    HG   SER 392           HG       SER 392 -18.489   1.549   1.996
   11    H    GLU 393           H        GLU 393 -18.381   0.488  -2.318
   12    HA   GLU 393           HA       GLU 393 -20.283  -1.372  -3.416
   13    HB2  GLU 393           HB2      GLU 393 -19.453   0.437  -4.803
   14    HB3  GLU 393           HB3      GLU 393 -17.798  -0.112  -4.585
   15    HG2  GLU 393           HG2      GLU 393 -18.790  -2.338  -5.614
   16    HG3  GLU 393           HG3      GLU 393 -19.955  -1.202  -6.295
   17    H    THR 394           H        THR 394 -16.739  -1.452  -3.608
   18    HA   THR 394           HA       THR 394 -16.883  -4.359  -3.276
   19    HB   THR 394           HB       THR 394 -14.506  -4.155  -4.375
   20    HG1  THR 394           HG1      THR 394 -15.663  -1.971  -5.737
   21   HG21  THR 394          HG21      THR 394 -17.076  -3.785  -5.927
   22   HG22  THR 394          HG22      THR 394 -16.403  -5.320  -5.375
   23   HG23  THR 394          HG23      THR 394 -15.554  -4.372  -6.596
   24    H    GLN 395           H        GLN 395 -16.805  -4.281  -1.004
   25    HA   GLN 395           HA       GLN 395 -14.576  -3.137   0.374
   26    HB2  GLN 395           HB2      GLN 395 -16.664  -5.166   1.181
   27    HB3  GLN 395           HB3      GLN 395 -15.365  -4.671   2.258
   28    HG2  GLN 395           HG2      GLN 395 -17.323  -2.763   1.003
   29    HG3  GLN 395           HG3      GLN 395 -17.522  -3.472   2.606
   30   HE21  GLN 395          HE21      GLN 395 -15.636  -1.279   0.656
   31   HE22  GLN 395          HE22      GLN 395 -14.854  -0.465   1.963
   32    H    ALA 396           H        ALA 396 -15.362  -6.290  -0.969
   33    HA   ALA 396           HA       ALA 396 -13.049  -7.640  -0.038
   34    HB1  ALA 396           HB1      ALA 396 -14.755  -8.178  -2.475
   35    HB2  ALA 396           HB2      ALA 396 -14.984  -8.862  -0.866
   36    HB3  ALA 396           HB3      ALA 396 -13.553  -9.282  -1.807
   37    H    GLY 397           H        GLY 397 -13.597  -5.332  -2.510
   38    HA2  GLY 397           HA2      GLY 397 -11.546  -5.895  -4.328
   39    HA3  GLY 397           HA3      GLY 397 -12.249  -4.310  -4.048
   40    H    ILE 398           H        ILE 398 -11.535  -3.629  -1.560
   41    HA   ILE 398           HA       ILE 398  -8.755  -3.100  -1.851
   42    HB   ILE 398           HB       ILE 398  -9.982  -1.380  -0.792
   43   HG12  ILE 398          HG12      ILE 398  -7.662  -2.185   0.252
   44   HG13  ILE 398          HG13      ILE 398  -8.570  -0.854   0.964
   45   HG21  ILE 398          HG21      ILE 398 -11.242  -1.686   1.300
   46   HG22  ILE 398          HG22      ILE 398 -10.923  -3.419   1.210
   47   HG23  ILE 398          HG23      ILE 398 -11.886  -2.633  -0.040
   48   HD11  ILE 398          HD11      ILE 398  -8.532  -3.709   1.915
   49   HD12  ILE 398          HD12      ILE 398  -9.504  -2.415   2.619
   50   HD13  ILE 398          HD13      ILE 398  -7.741  -2.329   2.678
   51    H    LYS 399           H        LYS 399 -10.658  -5.382   0.032
   52    HA   LYS 399           HA       LYS 399  -8.654  -6.092   1.857
   53    HB2  LYS 399           HB2      LYS 399 -10.945  -7.756   0.813
   54    HB3  LYS 399           HB3      LYS 399  -9.943  -8.185   2.191
   55    HG2  LYS 399           HG2      LYS 399 -11.849  -5.877   1.941
   56    HG3  LYS 399           HG3      LYS 399 -11.920  -7.235   3.063
   57    HD2  LYS 399           HD2      LYS 399  -9.820  -5.067   3.041
   58    HD3  LYS 399           HD3      LYS 399 -11.160  -5.191   4.179
   59    HE2  LYS 399           HE2      LYS 399  -9.008  -7.271   3.836
   60    HE3  LYS 399           HE3      LYS 399  -8.987  -6.014   5.070
   61    HZ1  LYS 399           HZ1      LYS 399 -11.167  -8.010   4.782
   62    HZ2  LYS 399           HZ2      LYS 399 -10.938  -6.918   6.056
   63    HZ3  LYS 399           HZ3      LYS 399  -9.850  -8.199   5.832
   64    H    GLU 400           H        GLU 400  -9.455  -7.532  -1.303
   65    HA   GLU 400           HA       GLU 400  -7.443  -9.519  -1.126
   66    HB2  GLU 400           HB2      GLU 400  -9.107  -8.389  -3.349
   67    HB3  GLU 400           HB3      GLU 400  -7.793  -9.499  -3.701
   68    HG2  GLU 400           HG2      GLU 400 -10.089 -10.072  -1.846
   69    HG3  GLU 400           HG3      GLU 400  -9.963 -10.627  -3.519
   70    H    GLU 401           H        GLU 401  -7.567  -6.319  -2.643
   71    HA   GLU 401           HA       GLU 401  -4.978  -6.558  -3.777
   72    HB2  GLU 401           HB2      GLU 401  -6.732  -4.159  -3.302
   73    HB3  GLU 401           HB3      GLU 401  -5.171  -4.075  -4.110
   74    HG2  GLU 401           HG2      GLU 401  -6.190  -5.960  -5.610
   75    HG3  GLU 401           HG3      GLU 401  -7.717  -5.293  -5.031
   76    H    ILE 402           H        ILE 402  -6.157  -5.257  -0.714
   77    HA   ILE 402           HA       ILE 402  -3.725  -3.958  -0.028
   78    HB   ILE 402           HB       ILE 402  -5.980  -3.555   1.073
   79   HG12  ILE 402          HG12      ILE 402  -3.693  -4.128   2.959
   80   HG13  ILE 402          HG13      ILE 402  -3.830  -2.682   1.965
   81   HG21  ILE 402          HG21      ILE 402  -6.540  -4.947   3.022
   82   HG22  ILE 402          HG22      ILE 402  -5.245  -6.058   2.575
   83   HG23  ILE 402          HG23      ILE 402  -6.633  -5.845   1.505
   84   HD11  ILE 402          HD11      ILE 402  -5.714  -3.520   4.160
   85   HD12  ILE 402          HD12      ILE 402  -5.895  -2.090   3.145
   86   HD13  ILE 402          HD13      ILE 402  -4.515  -2.228   4.236
   87    H    ARG 403           H        ARG 403  -4.900  -7.265   0.334
   88    HA   ARG 403           HA       ARG 403  -2.817  -8.275   1.912
   89    HB2  ARG 403           HB2      ARG 403  -4.280  -9.613  -0.377
   90    HB3  ARG 403           HB3      ARG 403  -3.227 -10.447   0.759
   91    HG2  ARG 403           HG2      ARG 403  -4.717  -9.951   2.579
   92    HG3  ARG 403           HG3      ARG 403  -5.731  -8.957   1.530
   93    HD2  ARG 403           HD2      ARG 403  -6.734 -11.141   1.854
   94    HD3  ARG 403           HD3      ARG 403  -6.244 -10.937   0.173
   95    HE   ARG 403           HE       ARG 403  -4.376 -12.303   1.942
   96   HH11  ARG 403          HH11      ARG 403  -6.869 -12.551  -0.525
   97   HH12  ARG 403          HH12      ARG 403  -6.424 -14.180  -0.969
   98   HH21  ARG 403          HH21      ARG 403  -3.782 -14.428   1.331
   99   HH22  ARG 403          HH22      ARG 403  -4.659 -15.228   0.055
  100    H    ARG 404           H        ARG 404  -3.068  -7.970  -1.629
  101    HA   ARG 404           HA       ARG 404  -0.453  -8.867  -2.200
  102    HB2  ARG 404           HB2      ARG 404  -2.110  -6.925  -3.819
  103    HB3  ARG 404           HB3      ARG 404  -0.774  -7.901  -4.408
  104    HG2  ARG 404           HG2      ARG 404  -2.148  -9.929  -3.812
  105    HG3  ARG 404           HG3      ARG 404  -3.499  -8.825  -3.545
  106    HD2  ARG 404           HD2      ARG 404  -1.957  -9.193  -6.110
  107    HD3  ARG 404           HD3      ARG 404  -3.590  -9.766  -5.786
  108    HE   ARG 404           HE       ARG 404  -3.238  -6.903  -5.518
  109   HH11  ARG 404          HH11      ARG 404  -3.991  -9.542  -7.689
  110   HH12  ARG 404          HH12      ARG 404  -4.879  -8.542  -8.798
  111   HH21  ARG 404          HH21      ARG 404  -4.426  -5.577  -6.986
  112   HH22  ARG 404          HH22      ARG 404  -5.122  -6.305  -8.406
  113    H    GLN 405           H        GLN 405  -1.800  -5.609  -1.827
  114    HA   GLN 405           HA       GLN 405   0.544  -4.227  -2.521
  115    HB2  GLN 405           HB2      GLN 405  -1.912  -3.388  -0.999
  116    HB3  GLN 405           HB3      GLN 405  -0.611  -2.272  -1.400
  117    HG2  GLN 405           HG2      GLN 405  -0.962  -2.649  -3.758
  118    HG3  GLN 405           HG3      GLN 405  -2.179  -3.877  -3.411
  119   HE21  GLN 405          HE21      GLN 405  -3.748  -2.746  -4.585
  120   HE22  GLN 405          HE22      GLN 405  -4.499  -1.321  -3.956
  121    H    GLU 406           H        GLU 406  -0.773  -5.034   0.724
  122    HA   GLU 406           HA       GLU 406   1.443  -3.751   2.003
  123    HB2  GLU 406           HB2      GLU 406  -0.587  -5.690   3.109
  124    HB3  GLU 406           HB3      GLU 406   0.632  -4.868   4.074
  125    HG2  GLU 406           HG2      GLU 406  -0.360  -2.695   3.188
  126    HG3  GLU 406           HG3      GLU 406  -1.721  -3.672   2.625
  127    H    PHE 407           H        PHE 407   0.939  -6.841   0.604
  128    HA   PHE 407           HA       PHE 407   2.996  -8.242   2.010
  129    HB2  PHE 407           HB2      PHE 407   1.047  -9.139   0.489
  130    HB3  PHE 407           HB3      PHE 407   2.195  -8.879  -0.819
  131    HD1  PHE 407           HD2      PHE 407   4.543  -9.987  -0.492
  132    HD2  PHE 407           HD1      PHE 407   1.015 -11.144   1.593
  133    HE1  PHE 407           HE2      PHE 407   5.538 -12.196  -0.048
  134    HE2  PHE 407           HE1      PHE 407   2.008 -13.355   2.043
  135    HZ   PHE 407           HZ       PHE 407   4.270 -13.882   1.220
  136    H    LEU 408           H        LEU 408   2.862  -6.636  -1.187
  137    HA   LEU 408           HA       LEU 408   5.671  -6.924  -1.573
  138    HB2  LEU 408           HB2      LEU 408   5.324  -5.233  -3.427
  139    HB3  LEU 408           HB3      LEU 408   4.494  -6.769  -3.576
  140    HG   LEU 408           HG       LEU 408   2.475  -5.472  -2.534
  141   HD11  LEU 408          HD11      LEU 408   4.032  -3.195  -3.742
  142   HD12  LEU 408          HD12      LEU 408   3.733  -3.431  -2.020
  143   HD13  LEU 408          HD13      LEU 408   2.380  -3.132  -3.114
  144   HD21  LEU 408          HD21      LEU 408   1.719  -4.865  -4.766
  145   HD22  LEU 408          HD22      LEU 408   2.521  -6.437  -4.771
  146   HD23  LEU 408          HD23      LEU 408   3.370  -5.012  -5.372
  147    H    LEU 409           H        LEU 409   3.621  -4.495  -0.141
  148    HA   LEU 409           HA       LEU 409   5.487  -2.420   0.120
  149    HB2  LEU 409           HB2      LEU 409   3.059  -2.265   0.686
  150    HB3  LEU 409           HB3      LEU 409   3.358  -3.243   2.108
  151    HG   LEU 409           HG       LEU 409   4.805  -0.633   1.743
  152   HD11  LEU 409          HD11      LEU 409   2.426  -0.155   1.423
  153   HD12  LEU 409          HD12      LEU 409   3.017   0.487   2.955
  154   HD13  LEU 409          HD13      LEU 409   2.057  -0.991   2.932
  155   HD21  LEU 409          HD21      LEU 409   5.546  -2.112   3.542
  156   HD22  LEU 409          HD22      LEU 409   3.900  -2.190   4.169
  157   HD23  LEU 409          HD23      LEU 409   4.781  -0.662   4.194
  158    H    ASN 410           H        ASN 410   4.780  -5.198   2.184
  159    HA   ASN 410           HA       ASN 410   6.687  -4.849   4.168
  160    HB2  ASN 410           HB2      ASN 410   5.018  -6.596   4.309
  161    HB3  ASN 410           HB3      ASN 410   5.626  -7.366   2.850
  162   HD21  ASN 410          HD21      ASN 410   7.575  -6.087   5.453
  163   HD22  ASN 410          HD22      ASN 410   8.222  -7.604   5.975
  164    H    SER 411           H        SER 411   7.006  -6.418   1.006
  165    HA   SER 411           HA       SER 411   9.671  -7.263   1.275
  166    HB2  SER 411           HB2      SER 411   7.921  -7.963  -0.458
  167    HB3  SER 411           HB3      SER 411   8.361  -6.498  -1.332
  168    HG   SER 411           HG       SER 411  10.386  -7.289  -1.662
  169    H    LEU 412           H        LEU 412   8.374  -4.433  -0.516
  170    HA   LEU 412           HA       LEU 412  10.966  -3.404  -1.048
  171    HB2  LEU 412           HB2      LEU 412   9.782  -1.357  -1.785
  172    HB3  LEU 412           HB3      LEU 412   9.182  -2.827  -2.521
  173    HG   LEU 412           HG       LEU 412   7.355  -2.713  -0.662
  174   HD11  LEU 412          HD11      LEU 412   8.281   0.151  -0.760
  175   HD12  LEU 412          HD12      LEU 412   8.360  -0.926   0.634
  176   HD13  LEU 412          HD13      LEU 412   6.794  -0.424  -0.006
  177   HD21  LEU 412          HD21      LEU 412   6.926  -2.486  -3.050
  178   HD22  LEU 412          HD22      LEU 412   7.405  -0.791  -2.988
  179   HD23  LEU 412          HD23      LEU 412   5.957  -1.330  -2.132
  180    H    HIS 413           H        HIS 413   8.899  -3.176   1.700
  181    HA   HIS 413           HA       HIS 413   9.955  -0.843   2.872
  182    HB2  HIS 413           HB2      HIS 413   7.921  -1.874   3.748
  183    HB3  HIS 413           HB3      HIS 413   8.824  -3.308   4.210
  184    HD1  HIS 413           HD1      HIS 413   8.770  -3.278   6.707
  185    HD2  HIS 413           HD2      HIS 413   9.722   0.402   5.063
  186    HE1  HIS 413           HE1      HIS 413   9.367  -1.805   8.657
  187    HE2  HIS 413           HE2      HIS 413   9.776   0.474   7.656
  188    H    ARG 414           H        ARG 414  10.928  -4.250   3.144
  189    HA   ARG 414           HA       ARG 414  13.058  -3.580   4.941
  190    HB2  ARG 414           HB2      ARG 414  13.609  -5.940   4.906
  191    HB3  ARG 414           HB3      ARG 414  11.874  -5.733   5.094
  192    HG2  ARG 414           HG2      ARG 414  11.671  -6.132   2.619
  193    HG3  ARG 414           HG3      ARG 414  13.373  -6.597   2.642
  194    HD2  ARG 414           HD2      ARG 414  11.119  -7.876   4.171
  195    HD3  ARG 414           HD3      ARG 414  11.999  -8.567   2.811
  196    HE   ARG 414           HE       ARG 414  13.533  -7.887   5.205
  197   HH11  ARG 414          HH11      ARG 414  11.980 -10.361   3.267
  198   HH12  ARG 414          HH12      ARG 414  12.903 -11.663   3.957
  199   HH21  ARG 414          HH21      ARG 414  14.694  -9.598   6.167
  200   HH22  ARG 414          HH22      ARG 414  14.416 -11.236   5.645
  201    H    ASP 415           H        ASP 415  12.650  -3.589   1.579
  202    HA   ASP 415           HA       ASP 415  15.350  -3.905   0.746
  203    HB2  ASP 415           HB2      ASP 415  12.830  -3.212  -0.455
  204    HB3  ASP 415           HB3      ASP 415  14.076  -2.097  -1.004
  205    H    LEU 416           H        LEU 416  13.814  -1.503   2.540
  206    HA   LEU 416           HA       LEU 416  15.624   0.639   1.805
  207    HB2  LEU 416           HB2      LEU 416  13.521   0.380   3.955
  208    HB3  LEU 416           HB3      LEU 416  14.495   1.819   3.721
  209    HG   LEU 416           HG       LEU 416  12.703   0.692   1.572
  210   HD11  LEU 416          HD11      LEU 416  11.091   2.417   2.209
  211   HD12  LEU 416          HD12      LEU 416  12.103   2.863   3.583
  212   HD13  LEU 416          HD13      LEU 416  11.348   1.271   3.524
  213   HD21  LEU 416          HD21      LEU 416  14.000   3.380   1.981
  214   HD22  LEU 416          HD22      LEU 416  12.915   2.952   0.658
  215   HD23  LEU 416          HD23      LEU 416  14.482   2.155   0.807
  216    H    GLN 417           H        GLN 417  16.031  -2.119   3.511
  217    HA   GLN 417           HA       GLN 417  17.875  -0.845   5.406
  218    HB2  GLN 417           HB2      GLN 417  15.954  -3.110   5.934
  219    HB3  GLN 417           HB3      GLN 417  17.266  -2.676   7.022
  220    HG2  GLN 417           HG2      GLN 417  16.313  -0.540   7.445
  221    HG3  GLN 417           HG3      GLN 417  15.115  -0.762   6.173
  222   HE21  GLN 417          HE21      GLN 417  13.430  -0.394   7.617
  223   HE22  GLN 417          HE22      GLN 417  12.954  -1.584   8.791
  224    H    GLY 418           H        GLY 418  19.740  -1.972   5.922
  225    HA2  GLY 418           HA2      GLY 418  21.123  -3.964   5.718
  226    HA3  GLY 418           HA3      GLY 418  20.353  -4.266   4.166
  227    H    GLY 419           H        GLY 419  21.353  -1.072   5.194
  228    HA2  GLY 419           HA2      GLY 419  23.112   0.267   4.497
  229    HA3  GLY 419           HA3      GLY 419  23.842  -1.146   3.746
  230    H    ILE 420           H        ILE 420  20.570  -0.426   3.010
  231    HA   ILE 420           HA       ILE 420  21.343   0.148   0.250
  232    HB   ILE 420           HB       ILE 420  18.608  -0.498   1.365
  233   HG12  ILE 420          HG12      ILE 420  20.168  -2.374   1.652
  234   HG13  ILE 420          HG13      ILE 420  18.945  -2.744   0.441
  235   HG21  ILE 420          HG21      ILE 420  18.018  -0.922  -0.990
  236   HG22  ILE 420          HG22      ILE 420  19.621  -0.368  -1.475
  237   HG23  ILE 420          HG23      ILE 420  18.496   0.752  -0.705
  238   HD11  ILE 420          HD11      ILE 420  21.178  -3.518  -0.207
  239   HD12  ILE 420          HD12      ILE 420  21.760  -1.853  -0.156
  240   HD13  ILE 420          HD13      ILE 420  20.537  -2.327  -1.337
  241    H    LYS 421           H        LYS 421  21.398   2.196  -0.395
  242    HA   LYS 421           HA       LYS 421  19.678   4.142   0.963
  243    HB2  LYS 421           HB2      LYS 421  22.080   4.708   0.730
  244    HB3  LYS 421           HB3      LYS 421  21.917   4.620  -1.020
  245    HG2  LYS 421           HG2      LYS 421  21.878   6.925  -0.239
  246    HG3  LYS 421           HG3      LYS 421  20.342   6.472  -0.983
  247    HD2  LYS 421           HD2      LYS 421  19.444   6.031   1.301
  248    HD3  LYS 421           HD3      LYS 421  20.944   6.684   1.966
  249    HE2  LYS 421           HE2      LYS 421  20.510   8.809   0.826
  250    HE3  LYS 421           HE3      LYS 421  19.008   8.152   0.180
  251    HZ1  LYS 421           HZ1      LYS 421  19.651   8.647   3.041
  252    HZ2  LYS 421           HZ2      LYS 421  18.251   7.854   2.498
  253    HZ3  LYS 421           HZ3      LYS 421  18.514   9.473   2.088
  254    H    ASP 422           H        ASP 422  17.758   3.341   0.000
  255    HA   ASP 422           HA       ASP 422  17.452   4.133  -2.821
  256    HB2  ASP 422           HB2      ASP 422  17.353   1.673  -2.544
  257    HB3  ASP 422           HB3      ASP 422  16.021   1.853  -1.402
  258    H    LEU 423           H        LEU 423  15.840   5.535  -3.258
  259    HA   LEU 423           HA       LEU 423  14.144   6.353  -0.995
  260    HB2  LEU 423           HB2      LEU 423  15.010   7.817  -3.486
  261    HB3  LEU 423           HB3      LEU 423  13.746   8.416  -2.435
  262    HG   LEU 423           HG       LEU 423  15.731   9.587  -1.889
  263   HD11  LEU 423          HD11      LEU 423  15.280   7.451   0.179
  264   HD12  LEU 423          HD12      LEU 423  14.375   8.955   0.012
  265   HD13  LEU 423          HD13      LEU 423  16.084   8.997   0.446
  266   HD21  LEU 423          HD21      LEU 423  17.087   6.913  -1.631
  267   HD22  LEU 423          HD22      LEU 423  17.797   8.463  -1.178
  268   HD23  LEU 423          HD23      LEU 423  17.387   8.140  -2.863
  269    H    SER 424           H        SER 424  14.065   4.618  -3.835
  270    HA   SER 424           HA       SER 424  11.517   5.427  -4.834
  271    HB2  SER 424           HB2      SER 424  13.200   2.980  -5.421
  272    HB3  SER 424           HB3      SER 424  11.753   3.451  -6.315
  273    HG   SER 424           HG       SER 424  13.124   5.597  -6.357
  274    H    LYS 425           H        LYS 425  12.696   2.737  -2.842
  275    HA   LYS 425           HA       LYS 425  10.299   1.276  -2.628
  276    HB2  LYS 425           HB2      LYS 425  12.188   1.651  -0.313
  277    HB3  LYS 425           HB3      LYS 425  11.200   0.250  -0.689
  278    HG2  LYS 425           HG2      LYS 425  13.609   1.156  -2.258
  279    HG3  LYS 425           HG3      LYS 425  13.575  -0.148  -1.076
  280    HD2  LYS 425           HD2      LYS 425  12.181  -1.477  -2.432
  281    HD3  LYS 425           HD3      LYS 425  11.803  -0.123  -3.501
  282    HE2  LYS 425           HE2      LYS 425  13.936  -0.133  -4.459
  283    HE3  LYS 425           HE3      LYS 425  14.616  -1.098  -3.152
  284    HZ1  LYS 425           HZ1      LYS 425  14.184  -2.242  -5.354
  285    HZ2  LYS 425           HZ2      LYS 425  12.537  -2.190  -4.950
  286    HZ3  LYS 425           HZ3      LYS 425  13.635  -3.024  -3.955
  287    H    GLU 426           H        GLU 426  11.482   4.082  -0.967
  288    HA   GLU 426           HA       GLU 426   9.651   4.175   1.156
  289    HB2  GLU 426           HB2      GLU 426  11.793   5.439   1.062
  290    HB3  GLU 426           HB3      GLU 426  11.109   6.467  -0.186
  291    HG2  GLU 426           HG2      GLU 426  10.998   7.646   1.862
  292    HG3  GLU 426           HG3      GLU 426   9.359   7.162   1.435
  293    H    GLU 427           H        GLU 427   9.701   5.874  -1.978
  294    HA   GLU 427           HA       GLU 427   7.104   7.012  -1.610
  295    HB2  GLU 427           HB2      GLU 427   8.825   6.716  -4.076
  296    HB3  GLU 427           HB3      GLU 427   7.301   7.596  -4.037
  297    HG2  GLU 427           HG2      GLU 427   8.250   9.048  -2.268
  298    HG3  GLU 427           HG3      GLU 427   9.795   8.229  -2.481
  299    H    ARG 428           H        ARG 428   8.232   3.964  -2.615
  300    HA   ARG 428           HA       ARG 428   5.923   3.255  -4.181
  301    HB2  ARG 428           HB2      ARG 428   8.272   1.725  -3.105
  302    HB3  ARG 428           HB3      ARG 428   6.900   0.896  -3.832
  303    HG2  ARG 428           HG2      ARG 428   8.643   2.946  -5.188
  304    HG3  ARG 428           HG3      ARG 428   8.734   1.200  -5.412
  305    HD2  ARG 428           HD2      ARG 428   6.426   1.211  -6.284
  306    HD3  ARG 428           HD3      ARG 428   6.383   2.966  -6.108
  307    HE   ARG 428           HE       ARG 428   8.612   2.146  -7.677
  308   HH11  ARG 428          HH11      ARG 428   5.118   2.644  -7.845
  309   HH12  ARG 428          HH12      ARG 428   5.131   2.878  -9.575
  310   HH21  ARG 428          HH21      ARG 428   8.592   2.483  -9.942
  311   HH22  ARG 428          HH22      ARG 428   7.089   2.820 -10.751
  312    H    LEU 429           H        LEU 429   7.082   2.537  -0.869
  313    HA   LEU 429           HA       LEU 429   4.876   0.914  -0.189
  314    HB2  LEU 429           HB2      LEU 429   5.498   1.243   2.130
  315    HB3  LEU 429           HB3      LEU 429   6.911   0.917   1.151
  316    HG   LEU 429           HG       LEU 429   7.109   3.560   1.166
  317   HD11  LEU 429          HD11      LEU 429   6.436   4.482   3.337
  318   HD12  LEU 429          HD12      LEU 429   5.634   2.964   3.732
  319   HD13  LEU 429          HD13      LEU 429   5.034   3.955   2.403
  320   HD21  LEU 429          HD21      LEU 429   8.802   2.034   1.951
  321   HD22  LEU 429          HD22      LEU 429   7.881   1.727   3.424
  322   HD23  LEU 429          HD23      LEU 429   8.572   3.324   3.133
  323    H    TRP 430           H        TRP 430   5.407   4.375  -0.103
  324    HA   TRP 430           HA       TRP 430   2.944   4.920   1.217
  325    HB2  TRP 430           HB2      TRP 430   5.041   6.429   1.108
  326    HB3  TRP 430           HB3      TRP 430   4.414   6.926  -0.466
  327    HD1  TRP 430           HD1      TRP 430   2.921   6.499   3.067
  328    HE1  TRP 430           HE1      TRP 430   1.397   8.501   3.554
  329    HE3  TRP 430           HE3      TRP 430   3.497   9.015  -1.340
  330    HZ2  TRP 430           HZ2      TRP 430   0.555  10.877   2.235
  331    HZ3  TRP 430           HZ3      TRP 430   2.298  11.144  -1.652
  332    HH2  TRP 430           HH2      TRP 430   0.859  12.050   0.101
  333    H    GLU 431           H        GLU 431   3.973   4.452  -2.052
  334    HA   GLU 431           HA       GLU 431   1.800   5.660  -3.371
  335    HB2  GLU 431           HB2      GLU 431   3.806   5.034  -4.589
  336    HB3  GLU 431           HB3      GLU 431   3.546   3.338  -4.210
  337    HG2  GLU 431           HG2      GLU 431   1.509   3.349  -5.558
  338    HG3  GLU 431           HG3      GLU 431   1.768   5.054  -5.927
  339    H    VAL 432           H        VAL 432   2.354   2.218  -2.593
  340    HA   VAL 432           HA       VAL 432  -0.268   1.447  -3.287
  341    HB   VAL 432           HB       VAL 432   0.261  -0.688  -2.288
  342   HG11  VAL 432          HG11      VAL 432   2.608   0.453  -3.779
  343   HG12  VAL 432          HG12      VAL 432   1.142  -0.214  -4.498
  344   HG13  VAL 432          HG13      VAL 432   2.239  -1.261  -3.598
  345   HG21  VAL 432          HG21      VAL 432   2.745   0.629  -1.213
  346   HG22  VAL 432          HG22      VAL 432   2.393  -1.099  -1.148
  347   HG23  VAL 432          HG23      VAL 432   1.377   0.043  -0.265
  348    H    GLN 433           H        GLN 433   1.192   2.583  -0.298
  349    HA   GLN 433           HA       GLN 433  -0.808   1.719   1.488
  350    HB2  GLN 433           HB2      GLN 433   1.385   2.568   2.250
  351    HB3  GLN 433           HB3      GLN 433   0.949   4.174   1.691
  352    HG2  GLN 433           HG2      GLN 433  -0.857   4.273   3.296
  353    HG3  GLN 433           HG3      GLN 433  -0.497   2.630   3.828
  354   HE21  GLN 433          HE21      GLN 433   1.305   2.243   5.073
  355   HE22  GLN 433          HE22      GLN 433   2.181   3.520   5.863
  356    H    ARG 434           H        ARG 434  -0.411   4.699  -0.375
  357    HA   ARG 434           HA       ARG 434  -2.753   5.904   0.732
  358    HB2  ARG 434           HB2      ARG 434  -2.390   7.708  -0.764
  359    HB3  ARG 434           HB3      ARG 434  -0.793   7.164  -0.272
  360    HG2  ARG 434           HG2      ARG 434  -0.547   5.962  -2.372
  361    HG3  ARG 434           HG3      ARG 434  -2.162   6.478  -2.862
  362    HD2  ARG 434           HD2      ARG 434  -1.394   8.838  -2.663
  363    HD3  ARG 434           HD3      ARG 434   0.234   8.233  -2.362
  364    HE   ARG 434           HE       ARG 434  -1.245   7.695  -4.859
  365   HH11  ARG 434          HH11      ARG 434   1.682   8.531  -3.151
  366   HH12  ARG 434          HH12      ARG 434   2.664   8.606  -4.582
  367   HH21  ARG 434          HH21      ARG 434   0.003   7.833  -6.755
  368   HH22  ARG 434          HH22      ARG 434   1.698   8.228  -6.654
  369    H    ILE 435           H        ILE 435  -2.082   3.812  -1.979
  370    HA   ILE 435           HA       ILE 435  -4.531   4.212  -3.354
  371    HB   ILE 435           HB       ILE 435  -2.592   1.897  -3.377
  372   HG12  ILE 435          HG12      ILE 435  -3.194   4.049  -5.416
  373   HG13  ILE 435          HG13      ILE 435  -1.804   4.036  -4.338
  374   HG21  ILE 435          HG21      ILE 435  -4.794   1.032  -3.918
  375   HG22  ILE 435          HG22      ILE 435  -3.785   1.079  -5.366
  376   HG23  ILE 435          HG23      ILE 435  -5.023   2.309  -5.112
  377   HD11  ILE 435          HD11      ILE 435  -0.965   2.034  -5.408
  378   HD12  ILE 435          HD12      ILE 435  -1.240   3.304  -6.600
  379   HD13  ILE 435          HD13      ILE 435  -2.385   1.971  -6.450
  380    H    LEU 436           H        LEU 436  -3.489   1.572  -1.167
  381    HA   LEU 436           HA       LEU 436  -6.028   0.363  -1.053
  382    HB2  LEU 436           HB2      LEU 436  -5.176  -0.823   0.937
  383    HB3  LEU 436           HB3      LEU 436  -4.084  -0.890  -0.427
  384    HG   LEU 436           HG       LEU 436  -2.953   1.164   0.815
  385   HD11  LEU 436          HD11      LEU 436  -4.562   1.350   2.601
  386   HD12  LEU 436          HD12      LEU 436  -3.009   0.828   3.255
  387   HD13  LEU 436          HD13      LEU 436  -4.311  -0.340   3.041
  388   HD21  LEU 436          HD21      LEU 436  -2.605  -1.713   1.640
  389   HD22  LEU 436          HD22      LEU 436  -1.431  -0.423   1.887
  390   HD23  LEU 436          HD23      LEU 436  -1.851  -0.930   0.252
  391    H    THR 437           H        THR 437  -4.604   2.973   0.830
  392    HA   THR 437           HA       THR 437  -6.639   3.018   2.811
  393    HB   THR 437           HB       THR 437  -4.695   5.163   1.986
  394    HG1  THR 437           HG1      THR 437  -3.497   3.576   2.861
  395   HG21  THR 437          HG21      THR 437  -6.614   6.126   3.142
  396   HG22  THR 437          HG22      THR 437  -5.176   6.182   4.162
  397   HG23  THR 437          HG23      THR 437  -6.417   4.963   4.454
  398    H    ALA 438           H        ALA 438  -6.087   4.882  -0.165
  399    HA   ALA 438           HA       ALA 438  -8.149   6.727   0.089
  400    HB1  ALA 438           HB1      ALA 438  -7.140   5.478  -2.466
  401    HB2  ALA 438           HB2      ALA 438  -6.408   6.851  -1.639
  402    HB3  ALA 438           HB3      ALA 438  -8.026   6.999  -2.324
  403    H    LEU 439           H        LEU 439  -8.200   3.508  -1.422
  404    HA   LEU 439           HA       LEU 439 -10.875   3.684  -2.286
  405    HB2  LEU 439           HB2      LEU 439  -9.233   2.038  -3.153
  406    HB3  LEU 439           HB3      LEU 439  -9.338   1.178  -1.627
  407    HG   LEU 439           HG       LEU 439 -11.798   0.868  -2.060
  408   HD11  LEU 439          HD11      LEU 439 -11.042   1.911  -4.787
  409   HD12  LEU 439          HD12      LEU 439 -12.149   2.662  -3.639
  410   HD13  LEU 439          HD13      LEU 439 -12.565   1.119  -4.382
  411   HD21  LEU 439          HD21      LEU 439  -9.874  -0.298  -4.073
  412   HD22  LEU 439          HD22      LEU 439 -11.469  -0.944  -3.684
  413   HD23  LEU 439          HD23      LEU 439 -10.203  -0.922  -2.457
  414    H    LYS 440           H        LYS 440  -9.503   1.965   0.557
  415    HA   LYS 440           HA       LYS 440 -12.031   1.024   1.376
  416    HB2  LYS 440           HB2      LYS 440 -10.958   0.303   3.437
  417    HB3  LYS 440           HB3      LYS 440  -9.969  -0.104   2.047
  418    HG2  LYS 440           HG2      LYS 440  -8.568   1.891   2.532
  419    HG3  LYS 440           HG3      LYS 440  -9.511   2.134   4.007
  420    HD2  LYS 440           HD2      LYS 440  -8.839  -0.023   4.848
  421    HD3  LYS 440           HD3      LYS 440  -8.020  -0.399   3.332
  422    HE2  LYS 440           HE2      LYS 440  -6.342   0.209   4.887
  423    HE3  LYS 440           HE3      LYS 440  -6.519   1.569   3.783
  424    HZ1  LYS 440           HZ1      LYS 440  -7.793   1.401   6.465
  425    HZ2  LYS 440           HZ2      LYS 440  -7.779   2.742   5.428
  426    HZ3  LYS 440           HZ3      LYS 440  -6.337   2.211   6.144
  427    H    ARG 441           H        ARG 441 -10.316   3.963   2.123
  428    HA   ARG 441           HA       ARG 441 -12.122   4.576   4.273
  429    HB2  ARG 441           HB2      ARG 441  -9.855   6.098   3.026
  430    HB3  ARG 441           HB3      ARG 441 -10.897   6.803   4.253
  431    HG2  ARG 441           HG2      ARG 441  -9.255   4.294   4.589
  432    HG3  ARG 441           HG3      ARG 441  -8.846   5.896   5.225
  433    HD2  ARG 441           HD2      ARG 441 -10.935   5.892   6.523
  434    HD3  ARG 441           HD3      ARG 441 -11.294   4.275   5.922
  435    HE   ARG 441           HE       ARG 441  -8.747   4.359   7.184
  436   HH11  ARG 441          HH11      ARG 441 -12.197   4.290   7.888
  437   HH12  ARG 441          HH12      ARG 441 -11.979   3.590   9.465
  438   HH21  ARG 441          HH21      ARG 441  -8.476   3.380   9.239
  439   HH22  ARG 441          HH22      ARG 441  -9.878   3.042  10.220
  440    H    LYS 442           H        LYS 442 -11.582   5.790   0.960
  441    HA   LYS 442           HA       LYS 442 -13.726   7.658   1.124
  442    HB2  LYS 442           HB2      LYS 442 -11.963   6.615  -1.001
  443    HB3  LYS 442           HB3      LYS 442 -13.533   7.189  -1.541
  444    HG2  LYS 442           HG2      LYS 442 -11.804   8.916  -1.673
  445    HG3  LYS 442           HG3      LYS 442 -13.113   9.365  -0.582
  446    HD2  LYS 442           HD2      LYS 442 -11.737   8.712   1.335
  447    HD3  LYS 442           HD3      LYS 442 -10.429   8.253   0.241
  448    HE2  LYS 442           HE2      LYS 442 -10.224  10.533  -0.536
  449    HE3  LYS 442           HE3      LYS 442 -11.608  11.021   0.437
  450    HZ1  LYS 442           HZ1      LYS 442 -10.383  10.671   2.419
  451    HZ2  LYS 442           HZ2      LYS 442  -9.384  11.571   1.390
  452    HZ3  LYS 442           HZ3      LYS 442  -9.112   9.906   1.595
  453    H    LEU 443           H        LEU 443 -13.625   4.261   0.728
  454    HA   LEU 443           HA       LEU 443 -16.255   4.166  -0.527
  455    HB2  LEU 443           HB2      LEU 443 -14.282   2.659  -1.154
  456    HB3  LEU 443           HB3      LEU 443 -14.581   1.825   0.357
  457    HG   LEU 443           HG       LEU 443 -16.875   1.290  -0.430
  458   HD11  LEU 443          HD11      LEU 443 -17.396   1.575  -2.801
  459   HD12  LEU 443          HD12      LEU 443 -15.891   2.468  -3.024
  460   HD13  LEU 443          HD13      LEU 443 -17.163   3.129  -1.998
  461   HD21  LEU 443          HD21      LEU 443 -14.610   0.396  -2.205
  462   HD22  LEU 443          HD22      LEU 443 -16.177  -0.403  -2.068
  463   HD23  LEU 443          HD23      LEU 443 -15.097  -0.335  -0.675
  464    H    ARG 444           H        ARG 444 -14.790   3.812   2.613
  465    HA   ARG 444           HA       ARG 444 -17.199   2.493   3.623
  466    HB2  ARG 444           HB2      ARG 444 -14.938   1.472   4.086
  467    HB3  ARG 444           HB3      ARG 444 -14.603   2.859   5.113
  468    HG2  ARG 444           HG2      ARG 444 -15.329   1.073   6.507
  469    HG3  ARG 444           HG3      ARG 444 -16.625   2.272   6.446
  470    HD2  ARG 444           HD2      ARG 444 -17.690   0.904   4.642
  471    HD3  ARG 444           HD3      ARG 444 -16.466  -0.327   4.932
  472    HE   ARG 444           HE       ARG 444 -18.092   0.520   7.204
  473   HH11  ARG 444          HH11      ARG 444 -17.351  -1.868   4.759
  474   HH12  ARG 444          HH12      ARG 444 -18.328  -3.114   5.486
  475   HH21  ARG 444          HH21      ARG 444 -19.373  -1.114   8.182
  476   HH22  ARG 444          HH22      ARG 444 -19.501  -2.669   7.413
  477    H    GLU 445           H        GLU 445 -15.152   5.338   4.203
  478    HA   GLU 445           HA       GLU 445 -16.649   6.143   6.502
  479    HB2  GLU 445           HB2      GLU 445 -14.871   7.893   4.800
  480    HB3  GLU 445           HB3      GLU 445 -15.333   8.148   6.477
  481    HG2  GLU 445           HG2      GLU 445 -13.533   5.997   5.405
  482    HG3  GLU 445           HG3      GLU 445 -13.069   7.386   6.377
  483    H    ALA 446           H        ALA 446 -17.029   6.472   3.130
  484    HA   ALA 446           HA       ALA 446 -19.165   8.452   3.512
  485    HB1  ALA 446           HB1      ALA 446 -17.527   7.955   1.027
  486    HB2  ALA 446           HB2      ALA 446 -17.347   9.324   2.126
  487    HB3  ALA 446           HB3      ALA 446 -18.831   9.132   1.191
  Start of MODEL   50
    1    H1   GLY 391           HT1      GLY 391 -23.047   0.093  -0.701
    2    H2   GLY 391           HT2      GLY 391 -23.296  -1.296   0.238
    3    H3   GLY 391           HT3      GLY 391 -23.760  -1.280  -1.391
    4    HA2  GLY 391           HA3      GLY 391 -20.985  -1.114  -0.370
    5    HA3  GLY 391           HA2      GLY 391 -21.724  -2.532  -1.102
    6    H    SER 392           H        SER 392 -19.601  -0.208  -1.717
    7    HA   SER 392           HA       SER 392 -20.345  -0.023  -4.563
    8    HB2  SER 392           HB2      SER 392 -20.489   2.110  -3.077
    9    HB3  SER 392           HB3      SER 392 -18.730   2.083  -3.137
   10    HG   SER 392           HG       SER 392 -18.782   2.423  -5.313
   11    H    GLU 393           H        GLU 393 -18.858  -0.728  -5.950
   12    HA   GLU 393           HA       GLU 393 -16.945  -1.456  -6.885
   13    HB2  GLU 393           HB2      GLU 393 -15.861   0.544  -4.934
   14    HB3  GLU 393           HB3      GLU 393 -14.772  -0.421  -5.918
   15    HG2  GLU 393           HG2      GLU 393 -15.163   1.718  -6.959
   16    HG3  GLU 393           HG3      GLU 393 -15.856   0.431  -7.942
   17    H    THR 394           H        THR 394 -17.959  -2.725  -4.219
   18    HA   THR 394           HA       THR 394 -17.507  -4.680  -3.154
   19    HB   THR 394           HB       THR 394 -14.982  -4.891  -4.815
   20    HG1  THR 394           HG1      THR 394 -17.604  -5.876  -5.427
   21   HG21  THR 394          HG21      THR 394 -15.113  -6.461  -2.965
   22   HG22  THR 394          HG22      THR 394 -15.336  -7.310  -4.498
   23   HG23  THR 394          HG23      THR 394 -16.727  -6.953  -3.470
   24    H    GLN 395           H        GLN 395 -17.002  -4.473  -1.064
   25    HA   GLN 395           HA       GLN 395 -14.810  -2.946  -0.088
   26    HB2  GLN 395           HB2      GLN 395 -16.784  -3.299   1.302
   27    HB3  GLN 395           HB3      GLN 395 -16.529  -5.036   1.274
   28    HG2  GLN 395           HG2      GLN 395 -15.843  -4.058   3.397
   29    HG3  GLN 395           HG3      GLN 395 -14.492  -4.802   2.554
   30   HE21  GLN 395          HE21      GLN 395 -15.812  -1.662   1.704
   31   HE22  GLN 395          HE22      GLN 395 -14.442  -0.745   2.216
   32    H    ALA 396           H        ALA 396 -15.332  -6.337  -0.820
   33    HA   ALA 396           HA       ALA 396 -12.858  -7.305   0.157
   34    HB1  ALA 396           HB1      ALA 396 -13.253  -9.250  -1.268
   35    HB2  ALA 396           HB2      ALA 396 -14.538  -8.383  -2.110
   36    HB3  ALA 396           HB3      ALA 396 -14.724  -8.798  -0.405
   37    H    GLY 397           H        GLY 397 -13.594  -5.204  -2.366
   38    HA2  GLY 397           HA2      GLY 397 -11.646  -5.804  -4.288
   39    HA3  GLY 397           HA3      GLY 397 -12.330  -4.211  -3.987
   40    H    ILE 398           H        ILE 398 -11.522  -3.434  -1.618
   41    HA   ILE 398           HA       ILE 398  -8.729  -3.000  -1.915
   42    HB   ILE 398           HB       ILE 398  -9.951  -1.209  -0.943
   43   HG12  ILE 398          HG12      ILE 398  -7.635  -1.902   0.125
   44   HG13  ILE 398          HG13      ILE 398  -8.590  -0.607   0.837
   45   HG21  ILE 398          HG21      ILE 398 -10.881  -3.111   1.192
   46   HG22  ILE 398          HG22      ILE 398 -11.860  -2.423  -0.105
   47   HG23  ILE 398          HG23      ILE 398 -11.200  -1.377   1.156
   48   HD11  ILE 398          HD11      ILE 398  -7.667  -2.081   2.534
   49   HD12  ILE 398          HD12      ILE 398  -8.500  -3.457   1.811
   50   HD13  ILE 398          HD13      ILE 398  -9.428  -2.142   2.529
   51    H    LYS 399           H        LYS 399 -10.701  -5.197  -0.032
   52    HA   LYS 399           HA       LYS 399  -8.845  -5.985   1.877
   53    HB2  LYS 399           HB2      LYS 399 -11.038  -7.555   0.534
   54    HB3  LYS 399           HB3      LYS 399 -10.103  -8.175   1.891
   55    HG2  LYS 399           HG2      LYS 399 -11.749  -5.655   1.923
   56    HG3  LYS 399           HG3      LYS 399 -12.244  -7.214   2.590
   57    HD2  LYS 399           HD2      LYS 399 -10.452  -7.162   4.185
   58    HD3  LYS 399           HD3      LYS 399  -9.781  -5.703   3.450
   59    HE2  LYS 399           HE2      LYS 399 -11.690  -4.417   4.125
   60    HE3  LYS 399           HE3      LYS 399 -12.518  -5.868   4.694
   61    HZ1  LYS 399           HZ1      LYS 399 -10.073  -4.641   5.853
   62    HZ2  LYS 399           HZ2      LYS 399 -10.707  -6.135   6.340
   63    HZ3  LYS 399           HZ3      LYS 399 -11.614  -4.722   6.563
   64    H    GLU 400           H        GLU 400  -9.390  -7.501  -1.315
   65    HA   GLU 400           HA       GLU 400  -7.174  -9.248  -1.019
   66    HB2  GLU 400           HB2      GLU 400  -8.741  -8.421  -3.463
   67    HB3  GLU 400           HB3      GLU 400  -7.564  -9.721  -3.417
   68    HG2  GLU 400           HG2      GLU 400 -10.230  -9.574  -2.068
   69    HG3  GLU 400           HG3      GLU 400  -9.636 -10.777  -3.213
   70    H    GLU 401           H        GLU 401  -7.661  -6.124  -2.605
   71    HA   GLU 401           HA       GLU 401  -5.168  -5.981  -3.894
   72    HB2  GLU 401           HB2      GLU 401  -7.326  -4.111  -3.241
   73    HB3  GLU 401           HB3      GLU 401  -5.735  -3.360  -3.300
   74    HG2  GLU 401           HG2      GLU 401  -7.037  -4.966  -5.485
   75    HG3  GLU 401           HG3      GLU 401  -6.816  -3.216  -5.451
   76    H    ILE 402           H        ILE 402  -6.181  -4.850  -0.688
   77    HA   ILE 402           HA       ILE 402  -3.707  -3.638  -0.057
   78    HB   ILE 402           HB       ILE 402  -5.991  -3.262   1.065
   79   HG12  ILE 402          HG12      ILE 402  -3.657  -3.622   2.940
   80   HG13  ILE 402          HG13      ILE 402  -3.774  -2.298   1.784
   81   HG21  ILE 402          HG21      ILE 402  -6.391  -4.565   3.122
   82   HG22  ILE 402          HG22      ILE 402  -5.083  -5.657   2.656
   83   HG23  ILE 402          HG23      ILE 402  -6.530  -5.538   1.656
   84   HD11  ILE 402          HD11      ILE 402  -5.817  -1.534   2.869
   85   HD12  ILE 402          HD12      ILE 402  -4.468  -1.605   4.008
   86   HD13  ILE 402          HD13      ILE 402  -5.705  -2.866   4.021
   87    H    ARG 403           H        ARG 403  -4.925  -6.932   0.317
   88    HA   ARG 403           HA       ARG 403  -2.880  -7.975   1.901
   89    HB2  ARG 403           HB2      ARG 403  -4.472  -9.202  -0.340
   90    HB3  ARG 403           HB3      ARG 403  -3.249 -10.115   0.543
   91    HG2  ARG 403           HG2      ARG 403  -4.461  -9.746   2.619
   92    HG3  ARG 403           HG3      ARG 403  -5.675  -8.798   1.754
   93    HD2  ARG 403           HD2      ARG 403  -6.474 -10.673   0.595
   94    HD3  ARG 403           HD3      ARG 403  -5.036 -11.624   0.972
   95    HE   ARG 403           HE       ARG 403  -6.093 -11.122   3.416
   96   HH11  ARG 403          HH11      ARG 403  -7.550 -12.322   0.460
   97   HH12  ARG 403          HH12      ARG 403  -8.595 -13.442   1.281
   98   HH21  ARG 403          HH21      ARG 403  -7.510 -12.584   4.499
   99   HH22  ARG 403          HH22      ARG 403  -8.602 -13.570   3.561
  100    H    ARG 404           H        ARG 404  -3.029  -7.634  -1.627
  101    HA   ARG 404           HA       ARG 404  -0.372  -8.566  -2.026
  102    HB2  ARG 404           HB2      ARG 404  -2.100  -6.940  -3.900
  103    HB3  ARG 404           HB3      ARG 404  -0.669  -7.863  -4.343
  104    HG2  ARG 404           HG2      ARG 404  -1.903  -9.910  -3.493
  105    HG3  ARG 404           HG3      ARG 404  -3.344  -8.894  -3.454
  106    HD2  ARG 404           HD2      ARG 404  -1.641  -9.493  -5.874
  107    HD3  ARG 404           HD3      ARG 404  -3.231 -10.169  -5.526
  108    HE   ARG 404           HE       ARG 404  -3.530  -7.412  -5.536
  109   HH11  ARG 404          HH11      ARG 404  -2.577  -9.911  -7.821
  110   HH12  ARG 404          HH12      ARG 404  -3.185  -9.043  -9.200
  111   HH21  ARG 404          HH21      ARG 404  -4.296  -6.269  -7.330
  112   HH22  ARG 404          HH22      ARG 404  -4.139  -6.958  -8.933
  113    H    GLN 405           H        GLN 405  -1.856  -5.358  -1.854
  114    HA   GLN 405           HA       GLN 405   0.433  -3.901  -2.624
  115    HB2  GLN 405           HB2      GLN 405  -2.058  -3.133  -1.130
  116    HB3  GLN 405           HB3      GLN 405  -0.777  -1.976  -1.461
  117    HG2  GLN 405           HG2      GLN 405  -1.027  -2.401  -3.862
  118    HG3  GLN 405           HG3      GLN 405  -2.330  -3.535  -3.516
  119   HE21  GLN 405          HE21      GLN 405  -3.811  -2.330  -4.726
  120   HE22  GLN 405          HE22      GLN 405  -4.450  -0.833  -4.132
  121    H    GLU 406           H        GLU 406  -0.793  -4.773   0.618
  122    HA   GLU 406           HA       GLU 406   1.440  -3.439   1.846
  123    HB2  GLU 406           HB2      GLU 406  -0.582  -5.347   3.023
  124    HB3  GLU 406           HB3      GLU 406   0.648  -4.494   3.951
  125    HG2  GLU 406           HG2      GLU 406  -0.358  -2.355   2.984
  126    HG3  GLU 406           HG3      GLU 406  -1.724  -3.360   2.496
  127    H    PHE 407           H        PHE 407   0.863  -6.544   0.507
  128    HA   PHE 407           HA       PHE 407   2.939  -7.973   1.826
  129    HB2  PHE 407           HB2      PHE 407   0.987  -8.830   0.296
  130    HB3  PHE 407           HB3      PHE 407   2.123  -8.530  -1.013
  131    HD1  PHE 407           HD1      PHE 407   4.466  -9.652  -0.760
  132    HD2  PHE 407           HD2      PHE 407   0.975 -10.841   1.371
  133    HE1  PHE 407           HE1      PHE 407   5.472 -11.863  -0.363
  134    HE2  PHE 407           HE2      PHE 407   1.978 -13.052   1.781
  135    HZ   PHE 407           HZ       PHE 407   4.227 -13.562   0.916
  136    H    LEU 408           H        LEU 408   2.769  -6.355  -1.354
  137    HA   LEU 408           HA       LEU 408   5.564  -6.584  -1.789
  138    HB2  LEU 408           HB2      LEU 408   5.192  -4.889  -3.598
  139    HB3  LEU 408           HB3      LEU 408   4.272  -6.374  -3.741
  140    HG   LEU 408           HG       LEU 408   2.362  -5.000  -2.610
  141   HD11  LEU 408          HD11      LEU 408   3.964  -2.758  -3.834
  142   HD12  LEU 408          HD12      LEU 408   3.782  -3.043  -2.102
  143   HD13  LEU 408          HD13      LEU 408   2.369  -2.645  -3.083
  144   HD21  LEU 408          HD21      LEU 408   1.576  -4.293  -4.807
  145   HD22  LEU 408          HD22      LEU 408   2.296  -5.903  -4.877
  146   HD23  LEU 408          HD23      LEU 408   3.201  -4.506  -5.463
  147    H    LEU 409           H        LEU 409   3.511  -4.205  -0.247
  148    HA   LEU 409           HA       LEU 409   5.372  -2.126   0.011
  149    HB2  LEU 409           HB2      LEU 409   2.897  -2.107   0.604
  150    HB3  LEU 409           HB3      LEU 409   3.336  -2.914   2.092
  151    HG   LEU 409           HG       LEU 409   4.508  -0.244   1.349
  152   HD11  LEU 409          HD11      LEU 409   2.086  -0.027   1.289
  153   HD12  LEU 409          HD12      LEU 409   2.759   0.792   2.697
  154   HD13  LEU 409          HD13      LEU 409   1.970  -0.775   2.882
  155   HD21  LEU 409          HD21      LEU 409   4.116  -1.681   3.978
  156   HD22  LEU 409          HD22      LEU 409   4.757  -0.047   3.799
  157   HD23  LEU 409          HD23      LEU 409   5.647  -1.418   3.138
  158    H    ASN 410           H        ASN 410   4.638  -4.847   2.189
  159    HA   ASN 410           HA       ASN 410   6.702  -4.439   4.015
  160    HB2  ASN 410           HB2      ASN 410   5.349  -6.077   4.826
  161    HB3  ASN 410           HB3      ASN 410   4.958  -6.686   3.223
  162   HD21  ASN 410          HD21      ASN 410   7.317  -6.768   5.811
  163   HD22  ASN 410          HD22      ASN 410   8.020  -8.283   5.363
  164    H    SER 411           H        SER 411   6.691  -6.164   0.931
  165    HA   SER 411           HA       SER 411   9.273  -7.246   1.089
  166    HB2  SER 411           HB2      SER 411   7.747  -6.385  -1.378
  167    HB3  SER 411           HB3      SER 411   9.118  -7.496  -1.344
  168    HG   SER 411           HG       SER 411   6.692  -7.933   0.077
  169    H    LEU 412           H        LEU 412   8.203  -4.295  -0.657
  170    HA   LEU 412           HA       LEU 412  10.842  -3.460  -1.266
  171    HB2  LEU 412           HB2      LEU 412   9.795  -1.317  -1.903
  172    HB3  LEU 412           HB3      LEU 412   8.983  -2.702  -2.603
  173    HG   LEU 412           HG       LEU 412   7.368  -2.439  -0.563
  174   HD11  LEU 412          HD11      LEU 412   8.611  -0.762   0.626
  175   HD12  LEU 412          HD12      LEU 412   7.079  -0.081   0.079
  176   HD13  LEU 412          HD13      LEU 412   8.575   0.310  -0.775
  177   HD21  LEU 412          HD21      LEU 412   7.336  -0.525  -2.893
  178   HD22  LEU 412          HD22      LEU 412   5.951  -0.954  -1.886
  179   HD23  LEU 412          HD23      LEU 412   6.717  -2.178  -2.897
  180    H    HIS 413           H        HIS 413   8.832  -3.033   1.522
  181    HA   HIS 413           HA       HIS 413  10.211  -0.878   2.724
  182    HB2  HIS 413           HB2      HIS 413   7.929  -1.968   3.358
  183    HB3  HIS 413           HB3      HIS 413   8.907  -3.084   4.310
  184    HD1  HIS 413           HD1      HIS 413   7.345  -1.822   6.239
  185    HD2  HIS 413           HD2      HIS 413  10.452   0.323   4.512
  186    HE1  HIS 413           HE1      HIS 413   7.803   0.092   7.807
  187    HE2  HIS 413           HE2      HIS 413   9.813   1.265   6.841
  188    H    ARG 414           H        ARG 414  10.702  -4.339   2.654
  189    HA   ARG 414           HA       ARG 414  12.829  -4.332   4.558
  190    HB2  ARG 414           HB2      ARG 414  11.776  -6.372   2.620
  191    HB3  ARG 414           HB3      ARG 414  13.209  -6.674   3.590
  192    HG2  ARG 414           HG2      ARG 414  11.929  -6.441   5.624
  193    HG3  ARG 414           HG3      ARG 414  10.487  -6.008   4.699
  194    HD2  ARG 414           HD2      ARG 414  10.403  -8.182   3.696
  195    HD3  ARG 414           HD3      ARG 414  11.960  -8.620   4.392
  196    HE   ARG 414           HE       ARG 414  10.318  -8.028   6.538
  197   HH11  ARG 414          HH11      ARG 414  10.255 -10.277   3.848
  198   HH12  ARG 414          HH12      ARG 414   9.495 -11.548   4.759
  199   HH21  ARG 414          HH21      ARG 414   9.253  -9.686   7.726
  200   HH22  ARG 414          HH22      ARG 414   8.894 -11.202   6.949
  201    H    ASP 415           H        ASP 415  12.552  -3.921   1.115
  202    HA   ASP 415           HA       ASP 415  15.255  -4.321   0.408
  203    HB2  ASP 415           HB2      ASP 415  13.070  -2.665  -0.835
  204    HB3  ASP 415           HB3      ASP 415  14.694  -2.727  -1.511
  205    H    LEU 416           H        LEU 416  13.714  -1.861   2.182
  206    HA   LEU 416           HA       LEU 416  15.773   0.130   1.743
  207    HB2  LEU 416           HB2      LEU 416  13.537   0.062   3.773
  208    HB3  LEU 416           HB3      LEU 416  14.525   1.451   3.379
  209    HG   LEU 416           HG       LEU 416  12.669   0.109   1.410
  210   HD11  LEU 416          HD11      LEU 416  12.237   2.539   3.140
  211   HD12  LEU 416          HD12      LEU 416  11.369   1.007   3.241
  212   HD13  LEU 416          HD13      LEU 416  11.187   2.034   1.817
  213   HD21  LEU 416          HD21      LEU 416  12.913   2.288   0.231
  214   HD22  LEU 416          HD22      LEU 416  14.402   1.342   0.312
  215   HD23  LEU 416          HD23      LEU 416  14.173   2.720   1.388
  216    H    GLN 417           H        GLN 417  15.359  -2.601   3.700
  217    HA   GLN 417           HA       GLN 417  16.756  -1.493   6.001
  218    HB2  GLN 417           HB2      GLN 417  15.632  -4.262   5.575
  219    HB3  GLN 417           HB3      GLN 417  16.273  -3.633   7.086
  220    HG2  GLN 417           HG2      GLN 417  13.793  -2.737   5.644
  221    HG3  GLN 417           HG3      GLN 417  13.896  -3.574   7.193
  222   HE21  GLN 417          HE21      GLN 417  14.185  -0.565   5.534
  223   HE22  GLN 417          HE22      GLN 417  14.326   0.445   6.930
  224    H    GLY 418           H        GLY 418  18.663  -2.340   6.847
  225    HA2  GLY 418           HA2      GLY 418  20.564  -3.791   6.738
  226    HA3  GLY 418           HA3      GLY 418  20.239  -4.038   5.025
  227    H    GLY 419           H        GLY 419  19.983  -0.872   6.351
  228    HA2  GLY 419           HA2      GLY 419  21.213   1.040   6.028
  229    HA3  GLY 419           HA3      GLY 419  22.624   0.021   5.795
  230    H    ILE 420           H        ILE 420  19.655  -0.097   3.919
  231    HA   ILE 420           HA       ILE 420  21.253   0.289   1.503
  232    HB   ILE 420           HB       ILE 420  18.398  -0.659   1.805
  233   HG12  ILE 420          HG12      ILE 420  19.951  -2.275   2.755
  234   HG13  ILE 420          HG13      ILE 420  19.319  -2.888   1.231
  235   HG21  ILE 420          HG21      ILE 420  20.194  -0.632  -0.618
  236   HG22  ILE 420          HG22      ILE 420  18.793   0.405  -0.349
  237   HG23  ILE 420          HG23      ILE 420  18.579  -1.336  -0.538
  238   HD11  ILE 420          HD11      ILE 420  22.019  -1.619   1.636
  239   HD12  ILE 420          HD12      ILE 420  21.385  -2.229   0.109
  240   HD13  ILE 420          HD13      ILE 420  21.694  -3.342   1.441
  241    H    LYS 421           H        LYS 421  21.250   2.178   0.493
  242    HA   LYS 421           HA       LYS 421  19.217   4.153   1.150
  243    HB2  LYS 421           HB2      LYS 421  21.711   4.341  -0.540
  244    HB3  LYS 421           HB3      LYS 421  20.602   5.676  -0.254
  245    HG2  LYS 421           HG2      LYS 421  21.056   5.519   2.152
  246    HG3  LYS 421           HG3      LYS 421  22.203   4.215   1.832
  247    HD2  LYS 421           HD2      LYS 421  23.584   5.709   0.519
  248    HD3  LYS 421           HD3      LYS 421  22.402   7.007   0.719
  249    HE2  LYS 421           HE2      LYS 421  22.780   6.990   3.129
  250    HE3  LYS 421           HE3      LYS 421  23.938   5.672   2.939
  251    HZ1  LYS 421           HZ1      LYS 421  25.357   7.106   1.657
  252    HZ2  LYS 421           HZ2      LYS 421  25.011   7.847   3.143
  253    HZ3  LYS 421           HZ3      LYS 421  24.229   8.369   1.734
  254    H    ASP 422           H        ASP 422  17.392   3.450   0.174
  255    HA   ASP 422           HA       ASP 422  17.397   3.522  -2.765
  256    HB2  ASP 422           HB2      ASP 422  17.226   1.169  -1.932
  257    HB3  ASP 422           HB3      ASP 422  15.760   1.609  -1.065
  258    H    LEU 423           H        LEU 423  15.888   4.843  -3.598
  259    HA   LEU 423           HA       LEU 423  13.937   6.008  -1.715
  260    HB2  LEU 423           HB2      LEU 423  15.173   7.173  -4.212
  261    HB3  LEU 423           HB3      LEU 423  13.885   7.943  -3.304
  262    HG   LEU 423           HG       LEU 423  16.671   7.365  -2.288
  263   HD11  LEU 423          HD11      LEU 423  16.926   9.795  -2.278
  264   HD12  LEU 423          HD12      LEU 423  15.314   9.974  -2.965
  265   HD13  LEU 423          HD13      LEU 423  16.589   9.200  -3.903
  266   HD21  LEU 423          HD21      LEU 423  15.985   8.645  -0.312
  267   HD22  LEU 423          HD22      LEU 423  15.027   7.176  -0.506
  268   HD23  LEU 423          HD23      LEU 423  14.342   8.741  -0.949
  269    H    SER 424           H        SER 424  14.262   4.041  -4.434
  270    HA   SER 424           HA       SER 424  11.820   4.699  -5.744
  271    HB2  SER 424           HB2      SER 424  12.169   2.580  -6.982
  272    HB3  SER 424           HB3      SER 424  13.608   3.600  -6.977
  273    HG   SER 424           HG       SER 424  14.080   2.183  -4.958
  274    H    LYS 425           H        LYS 425  12.776   2.306  -3.315
  275    HA   LYS 425           HA       LYS 425  10.194   1.077  -3.193
  276    HB2  LYS 425           HB2      LYS 425  12.208   1.157  -0.953
  277    HB3  LYS 425           HB3      LYS 425  10.979  -0.060  -1.254
  278    HG2  LYS 425           HG2      LYS 425  13.443   0.439  -2.909
  279    HG3  LYS 425           HG3      LYS 425  13.160  -0.919  -1.822
  280    HD2  LYS 425           HD2      LYS 425  11.344  -1.696  -3.217
  281    HD3  LYS 425           HD3      LYS 425  11.524  -0.290  -4.274
  282    HE2  LYS 425           HE2      LYS 425  13.636  -2.382  -3.773
  283    HE3  LYS 425           HE3      LYS 425  12.586  -2.320  -5.187
  284    HZ1  LYS 425           HZ1      LYS 425  14.758  -1.337  -5.624
  285    HZ2  LYS 425           HZ2      LYS 425  14.525  -0.204  -4.394
  286    HZ3  LYS 425           HZ3      LYS 425  13.534  -0.179  -5.769
  287    H    GLU 426           H        GLU 426  11.709   3.821  -1.744
  288    HA   GLU 426           HA       GLU 426   9.946   4.292   0.387
  289    HB2  GLU 426           HB2      GLU 426  11.794   6.047  -1.210
  290    HB3  GLU 426           HB3      GLU 426  10.734   6.745   0.005
  291    HG2  GLU 426           HG2      GLU 426  12.563   4.475   0.679
  292    HG3  GLU 426           HG3      GLU 426  13.141   6.140   0.657
  293    H    GLU 427           H        GLU 427  10.028   5.639  -2.914
  294    HA   GLU 427           HA       GLU 427   7.588   7.064  -2.650
  295    HB2  GLU 427           HB2      GLU 427   7.696   7.369  -5.059
  296    HB3  GLU 427           HB3      GLU 427   9.289   7.613  -4.357
  297    HG2  GLU 427           HG2      GLU 427  10.056   5.523  -5.141
  298    HG3  GLU 427           HG3      GLU 427   8.428   5.025  -5.593
  299    H    ARG 428           H        ARG 428   8.371   3.778  -3.290
  300    HA   ARG 428           HA       ARG 428   5.917   3.078  -4.585
  301    HB2  ARG 428           HB2      ARG 428   8.184   1.507  -3.401
  302    HB3  ARG 428           HB3      ARG 428   6.711   0.716  -3.955
  303    HG2  ARG 428           HG2      ARG 428   8.573   2.389  -5.627
  304    HG3  ARG 428           HG3      ARG 428   8.444   0.631  -5.653
  305    HD2  ARG 428           HD2      ARG 428   6.219   2.535  -6.364
  306    HD3  ARG 428           HD3      ARG 428   7.271   1.736  -7.527
  307    HE   ARG 428           HE       ARG 428   6.303  -0.367  -6.222
  308   HH11  ARG 428          HH11      ARG 428   4.674   2.490  -7.438
  309   HH12  ARG 428          HH12      ARG 428   3.185   1.651  -7.781
  310   HH21  ARG 428          HH21      ARG 428   4.366  -1.479  -6.689
  311   HH22  ARG 428          HH22      ARG 428   2.999  -0.609  -7.317
  312    H    LEU 429           H        LEU 429   7.230   2.607  -1.296
  313    HA   LEU 429           HA       LEU 429   4.926   1.316  -0.297
  314    HB2  LEU 429           HB2      LEU 429   5.765   1.739   1.923
  315    HB3  LEU 429           HB3      LEU 429   7.093   1.267   0.888
  316    HG   LEU 429           HG       LEU 429   7.431   3.886   0.711
  317   HD11  LEU 429          HD11      LEU 429   6.960   4.964   2.878
  318   HD12  LEU 429          HD12      LEU 429   6.046   3.538   3.370
  319   HD13  LEU 429          HD13      LEU 429   5.487   4.521   2.014
  320   HD21  LEU 429          HD21      LEU 429   9.077   2.296   1.502
  321   HD22  LEU 429          HD22      LEU 429   8.253   2.186   3.057
  322   HD23  LEU 429          HD23      LEU 429   9.020   3.698   2.573
  323    H    TRP 430           H        TRP 430   5.757   4.657  -0.756
  324    HA   TRP 430           HA       TRP 430   3.558   5.669   0.757
  325    HB2  TRP 430           HB2      TRP 430   5.831   6.805   0.163
  326    HB3  TRP 430           HB3      TRP 430   5.023   7.238  -1.343
  327    HD1  TRP 430           HD1      TRP 430   3.276   7.223   2.066
  328    HE1  TRP 430           HE1      TRP 430   2.544   9.626   2.630
  329    HE3  TRP 430           HE3      TRP 430   5.478   9.674  -1.849
  330    HZ2  TRP 430           HZ2      TRP 430   2.857  12.209   1.554
  331    HZ3  TRP 430           HZ3      TRP 430   5.206  12.115  -2.006
  332    HH2  TRP 430           HH2      TRP 430   3.924  13.354  -0.340
  333    H    GLU 431           H        GLU 431   4.137   4.702  -2.544
  334    HA   GLU 431           HA       GLU 431   1.923   6.063  -3.701
  335    HB2  GLU 431           HB2      GLU 431   3.904   5.128  -4.955
  336    HB3  GLU 431           HB3      GLU 431   3.229   3.526  -4.694
  337    HG2  GLU 431           HG2      GLU 431   2.633   4.236  -6.881
  338    HG3  GLU 431           HG3      GLU 431   1.180   4.261  -5.882
  339    H    VAL 432           H        VAL 432   2.409   2.619  -2.864
  340    HA   VAL 432           HA       VAL 432  -0.300   1.954  -3.258
  341    HB   VAL 432           HB       VAL 432   0.232  -0.161  -2.196
  342   HG11  VAL 432          HG11      VAL 432   2.083  -0.865  -3.673
  343   HG12  VAL 432          HG12      VAL 432   2.382   0.832  -4.046
  344   HG13  VAL 432          HG13      VAL 432   0.851   0.087  -4.500
  345   HG21  VAL 432          HG21      VAL 432   2.433  -0.629  -1.275
  346   HG22  VAL 432          HG22      VAL 432   1.622   0.651  -0.368
  347   HG23  VAL 432          HG23      VAL 432   2.896   1.056  -1.520
  348    H    GLN 433           H        GLN 433   1.434   3.322  -0.577
  349    HA   GLN 433           HA       GLN 433  -0.231   2.581   1.555
  350    HB2  GLN 433           HB2      GLN 433   1.981   3.749   1.768
  351    HB3  GLN 433           HB3      GLN 433   1.207   5.221   1.204
  352    HG2  GLN 433           HG2      GLN 433   1.283   5.447   3.515
  353    HG3  GLN 433           HG3      GLN 433  -0.375   4.945   3.183
  354   HE21  GLN 433          HE21      GLN 433   2.386   2.820   3.067
  355   HE22  GLN 433          HE22      GLN 433   1.954   1.858   4.444
  356    H    ARG 434           H        ARG 434  -0.272   5.418  -0.565
  357    HA   ARG 434           HA       ARG 434  -2.581   6.548   0.636
  358    HB2  ARG 434           HB2      ARG 434  -2.553   8.155  -1.152
  359    HB3  ARG 434           HB3      ARG 434  -0.896   7.857  -0.646
  360    HG2  ARG 434           HG2      ARG 434  -0.634   6.318  -2.564
  361    HG3  ARG 434           HG3      ARG 434  -2.256   6.767  -3.094
  362    HD2  ARG 434           HD2      ARG 434   0.045   8.673  -2.725
  363    HD3  ARG 434           HD3      ARG 434  -0.489   8.013  -4.269
  364    HE   ARG 434           HE       ARG 434  -2.725   9.185  -3.180
  365   HH11  ARG 434          HH11      ARG 434   0.514  10.249  -3.955
  366   HH12  ARG 434          HH12      ARG 434   0.017  11.846  -4.434
  367   HH21  ARG 434          HH21      ARG 434  -3.386  11.310  -3.769
  368   HH22  ARG 434          HH22      ARG 434  -2.189  12.457  -4.307
  369    H    ILE 435           H        ILE 435  -2.069   4.304  -2.005
  370    HA   ILE 435           HA       ILE 435  -4.696   4.469  -3.074
  371    HB   ILE 435           HB       ILE 435  -2.678   2.220  -3.278
  372   HG12  ILE 435          HG12      ILE 435  -3.342   4.441  -5.230
  373   HG13  ILE 435          HG13      ILE 435  -1.916   4.398  -4.198
  374   HG21  ILE 435          HG21      ILE 435  -3.980   1.471  -5.212
  375   HG22  ILE 435          HG22      ILE 435  -5.164   2.738  -4.901
  376   HG23  ILE 435          HG23      ILE 435  -4.938   1.439  -3.734
  377   HD11  ILE 435          HD11      ILE 435  -1.126   2.411  -5.340
  378   HD12  ILE 435          HD12      ILE 435  -1.420   3.719  -6.488
  379   HD13  ILE 435          HD13      ILE 435  -2.576   2.393  -6.345
  380    H    LEU 436           H        LEU 436  -3.173   1.948  -1.021
  381    HA   LEU 436           HA       LEU 436  -5.553   0.506  -0.643
  382    HB2  LEU 436           HB2      LEU 436  -4.396  -0.606   1.220
  383    HB3  LEU 436           HB3      LEU 436  -3.426  -0.544  -0.238
  384    HG   LEU 436           HG       LEU 436  -2.405   1.598   0.949
  385   HD11  LEU 436          HD11      LEU 436  -2.230   1.294   3.360
  386   HD12  LEU 436          HD12      LEU 436  -3.323  -0.087   3.271
  387   HD13  LEU 436          HD13      LEU 436  -3.908   1.529   2.871
  388   HD21  LEU 436          HD21      LEU 436  -1.119  -0.333   0.259
  389   HD22  LEU 436          HD22      LEU 436  -1.712  -1.255   1.638
  390   HD23  LEU 436          HD23      LEU 436  -0.659   0.135   1.895
  391    H    THR 437           H        THR 437  -4.173   3.204   1.156
  392    HA   THR 437           HA       THR 437  -6.019   3.051   3.298
  393    HB   THR 437           HB       THR 437  -4.424   5.424   2.352
  394    HG1  THR 437           HG1      THR 437  -2.950   3.988   3.026
  395   HG21  THR 437          HG21      THR 437  -6.317   6.086   3.771
  396   HG22  THR 437          HG22      THR 437  -4.778   6.317   4.603
  397   HG23  THR 437          HG23      THR 437  -5.796   4.931   4.998
  398    H    ALA 438           H        ALA 438  -5.908   5.047   0.350
  399    HA   ALA 438           HA       ALA 438  -8.230   6.528   0.954
  400    HB1  ALA 438           HB1      ALA 438  -7.049   5.890  -1.745
  401    HB2  ALA 438           HB2      ALA 438  -6.618   7.260  -0.721
  402    HB3  ALA 438           HB3      ALA 438  -8.239   7.148  -1.409
  403    H    LEU 439           H        LEU 439  -7.722   3.527  -0.850
  404    HA   LEU 439           HA       LEU 439 -10.298   3.358  -1.932
  405    HB2  LEU 439           HB2      LEU 439  -8.280   2.017  -2.620
  406    HB3  LEU 439           HB3      LEU 439  -8.549   1.012  -1.207
  407    HG   LEU 439           HG       LEU 439 -10.782   0.401  -2.084
  408   HD11  LEU 439          HD11      LEU 439  -9.919   1.935  -4.539
  409   HD12  LEU 439          HD12      LEU 439 -11.184   2.426  -3.410
  410   HD13  LEU 439          HD13      LEU 439 -11.381   0.962  -4.374
  411   HD21  LEU 439          HD21      LEU 439  -8.496  -0.093  -3.993
  412   HD22  LEU 439          HD22      LEU 439  -9.972  -1.054  -3.870
  413   HD23  LEU 439          HD23      LEU 439  -8.834  -1.007  -2.524
  414    H    LYS 440           H        LYS 440  -8.968   1.780   1.005
  415    HA   LYS 440           HA       LYS 440 -11.417   0.578   1.706
  416    HB2  LYS 440           HB2      LYS 440 -10.427   0.260   3.950
  417    HB3  LYS 440           HB3      LYS 440  -9.379  -0.277   2.649
  418    HG2  LYS 440           HG2      LYS 440  -8.103   1.829   2.855
  419    HG3  LYS 440           HG3      LYS 440  -9.117   2.270   4.233
  420    HD2  LYS 440           HD2      LYS 440  -8.341   0.389   5.491
  421    HD3  LYS 440           HD3      LYS 440  -7.500  -0.266   4.085
  422    HE2  LYS 440           HE2      LYS 440  -5.980   1.628   4.081
  423    HE3  LYS 440           HE3      LYS 440  -6.847   2.343   5.439
  424    HZ1  LYS 440           HZ1      LYS 440  -6.141   0.627   6.868
  425    HZ2  LYS 440           HZ2      LYS 440  -4.755   1.105   6.011
  426    HZ3  LYS 440           HZ3      LYS 440  -5.563  -0.321   5.592
  427    H    ARG 441           H        ARG 441 -10.090   3.722   2.406
  428    HA   ARG 441           HA       ARG 441 -11.963   4.307   4.471
  429    HB2  ARG 441           HB2      ARG 441 -10.043   6.036   2.935
  430    HB3  ARG 441           HB3      ARG 441 -11.093   6.662   4.200
  431    HG2  ARG 441           HG2      ARG 441  -8.990   4.526   4.514
  432    HG3  ARG 441           HG3      ARG 441  -8.892   6.198   5.091
  433    HD2  ARG 441           HD2      ARG 441 -10.842   5.782   6.546
  434    HD3  ARG 441           HD3      ARG 441 -10.878   4.108   5.995
  435    HE   ARG 441           HE       ARG 441  -8.325   4.646   7.002
  436   HH11  ARG 441          HH11      ARG 441 -11.643   4.334   8.177
  437   HH12  ARG 441          HH12      ARG 441 -11.125   3.876   9.779
  438   HH21  ARG 441          HH21      ARG 441  -7.700   4.021   9.076
  439   HH22  ARG 441          HH22      ARG 441  -8.899   3.679  10.283
  440    H    LYS 442           H        LYS 442 -11.749   5.133   1.020
  441    HA   LYS 442           HA       LYS 442 -14.145   6.705   1.120
  442    HB2  LYS 442           HB2      LYS 442 -12.450   5.670  -1.126
  443    HB3  LYS 442           HB3      LYS 442 -14.030   6.357  -1.454
  444    HG2  LYS 442           HG2      LYS 442 -12.387   8.058  -1.776
  445    HG3  LYS 442           HG3      LYS 442 -13.308   8.447  -0.323
  446    HD2  LYS 442           HD2      LYS 442 -11.489   7.511   1.048
  447    HD3  LYS 442           HD3      LYS 442 -10.569   7.174  -0.418
  448    HE2  LYS 442           HE2      LYS 442  -9.747   9.208   0.549
  449    HE3  LYS 442           HE3      LYS 442 -10.620   9.611  -0.929
  450    HZ1  LYS 442           HZ1      LYS 442 -11.809   9.763   1.784
  451    HZ2  LYS 442           HZ2      LYS 442 -12.483  10.337   0.340
  452    HZ3  LYS 442           HZ3      LYS 442 -11.107  11.083   0.990
  453    H    LEU 443           H        LEU 443 -13.541   3.372   1.060
  454    HA   LEU 443           HA       LEU 443 -16.197   2.779   0.008
  455    HB2  LEU 443           HB2      LEU 443 -13.972   0.942   0.890
  456    HB3  LEU 443           HB3      LEU 443 -15.510   0.403   0.250
  457    HG   LEU 443           HG       LEU 443 -13.319   1.870  -1.212
  458   HD11  LEU 443          HD11      LEU 443 -14.608  -0.820  -1.600
  459   HD12  LEU 443          HD12      LEU 443 -12.991  -0.509  -0.971
  460   HD13  LEU 443          HD13      LEU 443 -13.378  -0.113  -2.646
  461   HD21  LEU 443          HD21      LEU 443 -15.495   2.803  -1.863
  462   HD22  LEU 443          HD22      LEU 443 -16.076   1.179  -2.230
  463   HD23  LEU 443          HD23      LEU 443 -14.756   1.876  -3.167
  464    H    ARG 444           H        ARG 444 -14.693   3.341   3.005
  465    HA   ARG 444           HA       ARG 444 -16.821   1.875   4.408
  466    HB2  ARG 444           HB2      ARG 444 -14.633   1.039   5.017
  467    HB3  ARG 444           HB3      ARG 444 -14.079   2.669   5.381
  468    HG2  ARG 444           HG2      ARG 444 -15.782   2.785   7.189
  469    HG3  ARG 444           HG3      ARG 444 -16.167   1.093   6.868
  470    HD2  ARG 444           HD2      ARG 444 -13.423   2.088   7.609
  471    HD3  ARG 444           HD3      ARG 444 -14.591   1.462   8.774
  472    HE   ARG 444           HE       ARG 444 -14.331  -0.478   6.814
  473   HH11  ARG 444          HH11      ARG 444 -12.268   1.120   9.131
  474   HH12  ARG 444          HH12      ARG 444 -11.212  -0.242   9.348
  475   HH21  ARG 444          HH21      ARG 444 -12.959  -2.286   7.081
  476   HH22  ARG 444          HH22      ARG 444 -11.600  -2.187   8.158
  477    H    GLU 445           H        GLU 445 -14.855   4.845   4.668
  478    HA   GLU 445           HA       GLU 445 -16.447   5.935   6.759
  479    HB2  GLU 445           HB2      GLU 445 -14.717   7.577   4.929
  480    HB3  GLU 445           HB3      GLU 445 -15.095   7.861   6.619
  481    HG2  GLU 445           HG2      GLU 445 -13.295   5.725   5.504
  482    HG3  GLU 445           HG3      GLU 445 -12.811   7.171   6.385
  483    H    ALA 446           H        ALA 446 -16.657   5.951   3.322
  484    HA   ALA 446           HA       ALA 446 -18.453   8.244   3.285
  485    HB1  ALA 446           HB1      ALA 446 -18.301   8.120   0.872
  486    HB2  ALA 446           HB2      ALA 446 -17.412   6.604   0.980
  487    HB3  ALA 446           HB3      ALA 446 -16.685   8.096   1.578