*HEADER    HYDROLASE                               07-MAR-06   2G9O              
*TITLE     SOLUTION STRUCTURE OF THE APO FORM OF THE THIRD METAL-                
*TITLE    2 BINDING DOMAIN OF ATP7A PROTEIN (MENKES DISEASE PROTEIN)             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: COPPER-TRANSPORTING ATPASE 1;                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SIXTH SOLUBLE DOMAIN, RESIDUES 275-352;                    
*COMPND   5 SYNONYM: COPPER PUMP 1, MENKES DISEASE-ASSOCIATED PROTEIN;           
*COMPND   6 EC: 3.6.3.4;                                                         
*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 GENE: ATP7A, MC1, MNK;                                               
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21                                     
*KEYWDS    MENKES DISEASE, NMR, SOLUTION STRUCTURE, STRUCTURAL                   
*KEYWDS   2 GENOMICS, STRUCTURAL PROTEOMICS IN EUROPE, SPINE                     
*EXPDTA    NMR, 30 STRUCTURES                                                    
*AUTHOR    L.BANCI, I.BERTINI, F.CANTINI, N.DELLAMALVA, A.ROSATO,                
*AUTHOR   2 T.HERRMANN, K.WUTHRICH, STRUCTURAL PROTEOMICS IN EUROPE              
*AUTHOR   3 (SPINE)                                                              
*REVDAT   1   01-AUG-06 2G9O    0                                                
  7 ASP  HA      7 ASP  HB3     2.40 
  7 ASP  HN      7 ASP  HA      2.85 
  7 ASP  HN      7 ASP  HB2     4.15 
  7 ASP  HN      7 ASP  HB3     3.50 
  7 ASP  HA      8 SER  HN      3.13 
  7 ASP  HB2     8 SER  HN      3.79 
  7 ASP  HB3     8 SER  HN      4.31 
  7 ASP  HN      8 SER  HN      5.35 
  7 ASP  HB2    51 VAL  QG1     3.52 
  7 ASP  HB3    51 VAL  QG1     3.73 
  7 ASP  HB2    52 TYR  HN      5.22 
  8 SER  HN      8 SER  HB3     3.55 
  8 SER  HA      9 THR  HA      5.33 
  8 SER  HA      9 THR  HN      2.91 
  8 SER  HB2     9 THR  HN      3.60 
  8 SER  HB3     9 THR  HN      4.06 
  8 SER  HN      9 THR  HN      5.00 
  8 SER  HN     51 VAL  QG1     4.31 
  8 SER  HA     52 TYR  QE      5.37 
  8 SER  HB2    52 TYR  QD      5.19 
  8 SER  HB2    52 TYR  QE      4.09 
  8 SER  HB3    52 TYR  QE      4.16 
  8 SER  HN     52 TYR  HN      4.32 
  8 SER  HN     52 TYR  QD      5.17 
  8 SER  HN     52 TYR  QE      5.50 
  8 SER  HB2    53 ASN  HA      5.16 
  8 SER  HB3    53 ASN  HA      4.39 
  8 SER  HB2    54 ALA  QB      4.15 
  8 SER  HB3    54 ALA  QB      3.85 
  8 SER  HN     54 ALA  QB      4.67 
  9 THR  HA      9 THR  QG2     3.61 
  9 THR  HN      9 THR  HB      3.26 
  9 THR  HN      9 THR  QG2     4.38 
  9 THR  HA     10 ALA  HN      2.91 
  9 THR  HA     10 ALA  QB      4.88 
  9 THR  HB     10 ALA  HN      4.28 
  9 THR  HN     10 ALA  HA      4.80 
  9 THR  HN     10 ALA  HN      4.69 
  9 THR  QG2    10 ALA  HA      3.81 
  9 THR  QG2    10 ALA  HN      3.69 
  9 THR  HA     49 ILE  QG2     5.50 
  9 THR  QG2    49 ILE  QG2     2.70 
  9 THR  QG2    50 VAL  HB      5.50 
  9 THR  HA     51 VAL  HA      3.34 
  9 THR  HA     51 VAL  HB      5.50 
  9 THR  HA     51 VAL  QG1     4.00 
  9 THR  HA     51 VAL  QG2     4.33 
  9 THR  HB     51 VAL  QG1     4.22 
  9 THR  QG2    51 VAL  HA      4.79 
  9 THR  QG2    51 VAL  QG2     3.49 
  9 THR  HA     52 TYR  HN      4.36 
  9 THR  HA     52 TYR  QD      3.98 
  9 THR  HA     52 TYR  QE      4.15 
  9 THR  HN     52 TYR  QE      4.78 
  9 THR  QG2    52 TYR  QD      5.50 
  9 THR  QG2    52 TYR  QE      5.50 
 10 ALA  HN     10 ALA  QB      3.72 
 10 ALA  HA     11 THR  HN      2.79 
 10 ALA  HN     11 THR  HN      4.98 
 10 ALA  QB     11 THR  HA      5.12 
 10 ALA  QB     11 THR  HN      3.63 
 10 ALA  HN     12 PHE  QD      5.50 
 10 ALA  HN     12 PHE  QE      5.50 
 10 ALA  QB     12 PHE  QD      3.74 
 10 ALA  QB     12 PHE  QE      3.49 
 10 ALA  HN     49 ILE  QG2     5.16 
 10 ALA  HN     50 VAL  HB      4.39 
 10 ALA  HN     50 VAL  HN      3.97 
 10 ALA  QB     50 VAL  HB      4.00 
 10 ALA  QB     50 VAL  HN      5.09 
 10 ALA  HN     51 VAL  HA      4.20 
 10 ALA  HN     51 VAL  QG2     5.23 
 10 ALA  HN     52 TYR  QD      4.18 
 10 ALA  HN     52 TYR  QE      3.95 
 10 ALA  QB     52 TYR  QD      4.31 
 10 ALA  QB     52 TYR  QE      3.30 
 10 ALA  QB     59 PRO  HA      4.35 
 10 ALA  QB     59 PRO  HB2     4.54 
 10 ALA  QB     59 PRO  HB3     4.30 
 10 ALA  QB     59 PRO  HG3     4.53 
 10 ALA  HN     62 LEU  QD1     5.50 
 10 ALA  QB     62 LEU  QD1     4.34 
 10 ALA  QB     78 ILE  HA      5.50 
 11 THR  HA     11 THR  QG2     3.35 
 11 THR  HN     11 THR  HB      3.26 
 11 THR  HN     11 THR  QG2     4.17 
 11 THR  HA     12 PHE  HB2     4.82 
 11 THR  HA     12 PHE  HN      2.95 
 11 THR  HA     12 PHE  QD      4.00 
 11 THR  HA     12 PHE  QE      4.82 
 11 THR  HB     12 PHE  HN      3.83 
 11 THR  HN     12 PHE  HN      4.55 
 11 THR  HN     12 PHE  QD      5.11 
 11 THR  QG2    12 PHE  HA      4.53 
 11 THR  QG2    12 PHE  HB2     5.50 
 11 THR  QG2    12 PHE  HB3     5.50 
 11 THR  QG2    12 PHE  HN      3.28 
 11 THR  QG2    12 PHE  QD      4.98 
 11 THR  QG2    12 PHE  QE      5.50 
 11 THR  QG2    47 SER  HA      5.48 
 11 THR  HA     48 ALA  HN      4.89 
 11 THR  HA     48 ALA  QB      5.27 
 11 THR  QG2    48 ALA  HN      5.21 
 11 THR  HA     49 ILE  HA      3.37 
 11 THR  HA     49 ILE  HB      5.50 
 11 THR  HA     49 ILE  HG12    5.07 
 11 THR  HA     49 ILE  QG2     4.50 
 11 THR  HB     49 ILE  HG12    5.50 
 11 THR  HA     50 VAL  HB      5.50 
 11 THR  HA     50 VAL  HN      4.23 
 11 THR  HB     78 ILE  QG2     4.20 
 11 THR  HN     78 ILE  QG2     4.44 
 11 THR  QG2    78 ILE  HA      4.63 
 12 PHE  HA     12 PHE  QD      3.75 
 12 PHE  HA     12 PHE  QE      4.97 
 12 PHE  HN     12 PHE  HB2     3.66 
 12 PHE  HN     12 PHE  QD      3.42 
 12 PHE  HN     12 PHE  QE      5.24 
 12 PHE  HA     13 ILE  HB      5.06 
 12 PHE  HA     13 ILE  HN      3.06 
 12 PHE  HA     13 ILE  QG2     5.50 
 12 PHE  HB2    13 ILE  HA      5.15 
 12 PHE  HB2    13 ILE  HN      4.48 
 12 PHE  HB2    13 ILE  QG2     5.50 
 12 PHE  HB3    13 ILE  HN      3.60 
 12 PHE  QD     13 ILE  HN      5.23 
 12 PHE  HB2    14 ILE  HG12    5.75 
 12 PHE  HB2    14 ILE  QD1     5.09 
 12 PHE  HB3    14 ILE  QD1     5.30 
 12 PHE  HB2    47 SER  HA      5.48 
 12 PHE  HN     47 SER  HA      4.77 
 12 PHE  HB2    48 ALA  HN      4.44 
 12 PHE  HB2    48 ALA  QB      4.76 
 12 PHE  HB3    48 ALA  HN      5.22 
 12 PHE  HB3    48 ALA  QB      4.58 
 12 PHE  HN     48 ALA  HN      3.85 
 12 PHE  HN     48 ALA  QB      4.58 
 12 PHE  QD     48 ALA  HN      4.86 
 12 PHE  QD     48 ALA  QB      3.92 
 12 PHE  QD     49 ILE  HA      5.00 
 12 PHE  QD     49 ILE  HN      5.50 
 12 PHE  HN     50 VAL  HN      5.50 
 12 PHE  QD     50 VAL  HB      3.48 
 12 PHE  QD     50 VAL  HN      4.74 
 12 PHE  QD     50 VAL  QG1     5.08 
 12 PHE  QD     50 VAL  QG2     3.30 
 12 PHE  QE     50 VAL  HB      3.43 
 12 PHE  QE     50 VAL  HN      4.81 
 12 PHE  QE     50 VAL  QG1     4.58 
 12 PHE  QE     59 PRO  HA      3.94 
 12 PHE  QE     59 PRO  HB3     4.28 
 12 PHE  QE     60 GLU  HA      5.40 
 12 PHE  QE     60 GLU  HN      5.08 
 12 PHE  QD     62 LEU  HB2     4.34 
 12 PHE  QD     62 LEU  HB3     4.55 
 12 PHE  QD     62 LEU  QD1     3.77 
 12 PHE  QE     62 LEU  HB3     3.78 
 12 PHE  QE     62 LEU  QD1     4.02 
 12 PHE  HB2    63 ARG  HA      4.97 
 12 PHE  QD     63 ARG  HA      3.86 
 12 PHE  QD     63 ARG  HB3     4.09 
 12 PHE  QD     63 ARG  HN      4.11 
 12 PHE  QE     63 ARG  HA      4.04 
 12 PHE  QE     63 ARG  HB3     3.65 
 12 PHE  QE     63 ARG  HN      3.93 
 12 PHE  HB2    66 ILE  QD1     4.99 
 12 PHE  HB3    66 ILE  QD1     5.05 
 12 PHE  HB3    66 ILE  QG2     5.45 
 12 PHE  HN     66 ILE  QD1     5.30 
 12 PHE  QD     66 ILE  QD1     3.87 
 12 PHE  QE     66 ILE  QD1     4.49 
 12 PHE  HA     76 VAL  QG1     4.96 
 12 PHE  HB2    76 VAL  QG1     4.39 
 12 PHE  HB3    76 VAL  HA      5.50 
 12 PHE  HB3    76 VAL  QG1     3.52 
 12 PHE  QD     76 VAL  QG1     3.41 
 12 PHE  HA     77 SER  HN      5.09 
 12 PHE  HB3    77 SER  HN      5.46 
 12 PHE  QD     77 SER  HA      5.50 
 12 PHE  QD     77 SER  HN      5.03 
 12 PHE  HA     78 ILE  HA      3.35 
 12 PHE  HA     78 ILE  QG2     5.16 
 12 PHE  HB2    78 ILE  HA      5.39 
 12 PHE  HB3    78 ILE  HA      5.03 
 12 PHE  HB3    78 ILE  HN      5.55 
 12 PHE  QD     78 ILE  HA      3.66 
 12 PHE  QD     78 ILE  HB      5.07 
 12 PHE  QD     78 ILE  HG12    4.12 
 12 PHE  QD     78 ILE  HG13    3.79 
 12 PHE  QD     78 ILE  HN      4.77 
 12 PHE  QD     78 ILE  QG2     4.57 
 12 PHE  QE     78 ILE  HA      4.81 
 12 PHE  QE     78 ILE  HB      5.50 
 12 PHE  QE     78 ILE  HG12    4.30 
 12 PHE  QE     78 ILE  HG13    3.69 
 12 PHE  QE     78 ILE  QD1     3.36 
 12 PHE  QE     78 ILE  QG2     4.03 
 12 PHE  HA     79 THR  HN      3.74 
 13 ILE  HA     13 ILE  QD1     3.85 
 13 ILE  HA     13 ILE  QG2     3.50 
 13 ILE  HB     13 ILE  QD1     4.07 
 13 ILE  HN     13 ILE  HB      3.45 
 13 ILE  HN     13 ILE  HG12    4.76 
 13 ILE  HN     13 ILE  HG13    4.47 
 13 ILE  HN     13 ILE  QG2     4.19 
 13 ILE  HA     14 ILE  HG12    5.05 
 13 ILE  HA     14 ILE  HN      2.78 
 13 ILE  HA     14 ILE  QD1     5.13 
 13 ILE  HB     14 ILE  HN      5.09 
 13 ILE  HG12   14 ILE  HA      4.58 
 13 ILE  QD1    14 ILE  HN      4.65 
 13 ILE  QG2    14 ILE  HA      5.26 
 13 ILE  QG2    14 ILE  HN      3.96 
 13 ILE  QG2    15 ASP  HN      4.97 
 13 ILE  HA     47 SER  HA      3.18 
 13 ILE  HA     47 SER  HN      4.71 
 13 ILE  HB     47 SER  HA      4.47 
 13 ILE  HB     47 SER  HB3     3.04 
 13 ILE  HG13   47 SER  HA      4.44 
 13 ILE  QD1    47 SER  HA      4.13 
 13 ILE  QD1    47 SER  HB2     4.48 
 13 ILE  QD1    47 SER  HB3     4.56 
 13 ILE  QG2    47 SER  HA      5.08 
 13 ILE  HN     76 VAL  HA      4.92 
 13 ILE  HN     76 VAL  QG1     3.77 
 13 ILE  HB     77 SER  HN      5.04 
 13 ILE  HN     77 SER  HN      3.92 
 13 ILE  QG2    77 SER  HB3     4.17 
 13 ILE  QG2    77 SER  HN      4.92 
 13 ILE  HN     78 ILE  HA      5.23 
 13 ILE  HB     79 THR  HN      4.48 
 13 ILE  HB     79 THR  QG2     4.93 
 13 ILE  HN     79 THR  HN      4.43 
 14 ILE  HA     14 ILE  HG12    4.04 
 14 ILE  HA     14 ILE  HG13    4.12 
 14 ILE  HA     14 ILE  QD1     4.46 
 14 ILE  HA     14 ILE  QG2     3.54 
 14 ILE  HB     14 ILE  QD1     3.74 
 14 ILE  HN     14 ILE  HB      3.69 
 14 ILE  HN     14 ILE  HG12    3.97 
 14 ILE  HN     14 ILE  QD1     4.33 
 14 ILE  QG2    14 ILE  HG12    4.17 
 14 ILE  QG2    14 ILE  HG13    3.89 
 14 ILE  QG2    14 ILE  QD1     3.49 
 14 ILE  HA     15 ASP  HB2     5.50 
 14 ILE  HA     15 ASP  HB3     5.37 
 14 ILE  HA     15 ASP  HN      3.06 
 14 ILE  HB     15 ASP  HN      5.02 
 14 ILE  HG13   15 ASP  HN      5.41 
 14 ILE  QG2    15 ASP  HA      5.50 
 14 ILE  QG2    15 ASP  HN      4.17 
 14 ILE  QG2    16 GLY  HA2     5.50 
 14 ILE  QG2    16 GLY  HN      5.50 
 14 ILE  QD1    17 MET  HB2     4.38 
 14 ILE  QD1    17 MET  HG2     5.00
 14 ILE  QD1    17 MET  HG3     5.00
 14 ILE  QG2    17 MET  HA      5.50 
 14 ILE  QG2    17 MET  HB3     3.75 
 14 ILE  QG2    17 MET  HG2     4.45 
 14 ILE  QG2    17 MET  HN      4.55 
 14 ILE  HB     26 ILE  QD1     5.50 
 14 ILE  HG12   26 ILE  QD1     5.50 
 14 ILE  QG2    26 ILE  QD1     4.06 
 14 ILE  HN     46 ARG  HA      4.66 
 14 ILE  HN     46 ARG  HB2     4.45 
 14 ILE  QD1    46 ARG  HA      5.16 
 14 ILE  QG2    46 ARG  HB2     5.50 
 14 ILE  HB     47 SER  HA      5.50 
 14 ILE  HG12   47 SER  HA      5.15 
 14 ILE  HN     47 SER  HA      4.29 
 14 ILE  QD1    47 SER  HA      4.68 
 14 ILE  HA     66 ILE  QD1     5.50 
 14 ILE  HA     66 ILE  QG2     5.33 
 14 ILE  HG12   66 ILE  QD1     5.17 
 14 ILE  HG12   66 ILE  QG2     4.07 
 14 ILE  HG13   66 ILE  QG2     3.85 
 14 ILE  QD1    66 ILE  QD1     3.93 
 14 ILE  QD1    66 ILE  QG2     3.16 
 14 ILE  QG2    73 LEU  HA      6.50 
 14 ILE  HG13   74 TYR  HA      5.50 
 14 ILE  HG13   74 TYR  HB3     4.48 
 14 ILE  HG13   74 TYR  QD      4.27 
 14 ILE  HG13   74 TYR  QE      4.33 
 14 ILE  QD1    74 TYR  QD      4.65 
 14 ILE  QG2    74 TYR  HA      4.55 
 14 ILE  QG2    74 TYR  HB2     4.20 
 14 ILE  QG2    74 TYR  HB3     3.81 
 14 ILE  QG2    74 TYR  HN      5.39 
 14 ILE  QG2    74 TYR  QD      4.16 
 14 ILE  QG2    74 TYR  QE      4.97 
 14 ILE  QG2    75 ARG  HB2     4.69 
 14 ILE  QG2    75 ARG  HB3     4.53 
 14 ILE  QG2    75 ARG  HN      4.47 
 14 ILE  HA     76 VAL  HA      3.39 
 14 ILE  HA     76 VAL  HN      5.32 
 14 ILE  HG12   76 VAL  HA      5.09 
 14 ILE  HG13   76 VAL  HA      5.24 
 14 ILE  HN     76 VAL  HA      5.44 
 14 ILE  HN     76 VAL  QG1     5.50 
 14 ILE  QD1    76 VAL  HA      5.50 
 14 ILE  QG2    76 VAL  HA      4.99 
 14 ILE  QG2    76 VAL  HN      5.46 
 14 ILE  QG2    76 VAL  QG2     3.80 
 14 ILE  HA     77 SER  HN      4.34 
 14 ILE  HG13   77 SER  HN      5.50 
 14 ILE  QD1    77 SER  HN      5.50 
 15 ASP  HN     15 ASP  HB2     3.56 
 15 ASP  HN     15 ASP  HB3     3.40 
 15 ASP  HA     16 GLY  HN      3.06 
 15 ASP  HB2    16 GLY  HN      4.51 
 15 ASP  HB3    16 GLY  HA2     5.45 
 15 ASP  HB3    16 GLY  HN      4.68 
 15 ASP  HN     16 GLY  HN      4.87 
 15 ASP  HA     17 MET  HN      4.36 
 15 ASP  HN     74 TYR  HA      5.34 
 15 ASP  HB2    75 ARG  HB2     3.39 
 15 ASP  HB2    75 ARG  HB3     4.10 
 15 ASP  HB2    75 ARG  HN      5.29 
 15 ASP  HB3    75 ARG  HB2     3.60 
 15 ASP  HB3    75 ARG  HB3     3.79 
 15 ASP  HB3    75 ARG  HG2     3.88 
 15 ASP  HB3    75 ARG  HN      4.41 
 15 ASP  HN     75 ARG  HB2     4.95 
 15 ASP  HN     75 ARG  HN      4.05 
 15 ASP  HN     76 VAL  HA      4.22 
 15 ASP  HN     76 VAL  QG2     5.59 
 15 ASP  HN     77 SER  HN      5.37 
 16 GLY  HN     17 MET  HB2     5.52 
 16 GLY  HN     17 MET  HG2     5.59 
 16 GLY  HN     17 MET  HN      3.58 
 16 GLY  HA2    73 LEU  HG      5.43 
 16 GLY  HA2    73 LEU  QD2     5.43 
 16 GLY  HA3    74 TYR  HA      5.29 
 17 MET  HN     17 MET  HB3     3.94 
 17 MET  HA     18 HIS  HD2     4.12 
 17 MET  HB2    19 CYS  HN      4.69 
 17 MET  HG3    19 CYS  HN      4.53 
 17 MET  HA     22 CYS  HB2     4.66 
 17 MET  HB2    22 CYS  HB2     4.73
 17 MET  HB2    22 CYS  HB3     4.73 
 17 MET  HB3    22 CYS  HN      6.50 
 17 MET  HG2    22 CYS  HB2     4.59 
 17 MET  HG2    22 CYS  HB3     4.42 
 17 MET  HG3    22 CYS  HB2     3.82 
 17 MET  HA     74 TYR  QD      3.75 
 17 MET  HA     74 TYR  QE      3.21 
 17 MET  HA     74 TYR  QE      5.50
 17 MET  HB2    74 TYR  HA      6.00 
 17 MET  HB2    74 TYR  QE      4.92 
 17 MET  HG3    74 TYR  QE      5.50 
 17 MET  HN     74 TYR  QD      4.93 
 17 MET  HN     74 TYR  QE      5.15 
 18 HIS  HA     18 HIS  HB2     2.97 
 18 HIS  HA     18 HIS  HB3     2.99 
 18 HIS  HA     18 HIS  HD2     4.80 
 18 HIS  HB2    18 HIS  HD2     3.96 
 18 HIS  HN     18 HIS  HD2     5.01 
 18 HIS  HB2    19 CYS  HN      4.61 
 18 HIS  HD2    19 CYS  HN      5.27 
 18 HIS  HN     19 CYS  HN      3.76 
 18 HIS  HB2    22 CYS  HA      4.50 
 18 HIS  HB2    22 CYS  HB3     3.87 
 18 HIS  HD2    73 LEU  HG      5.50 
 18 HIS  HD2    73 LEU  QD1     3.88 
 18 HIS  HD2    73 LEU  QD1     5.50
 18 HIS  HD2    73 LEU  QD2     5.50
 18 HIS  HD2    74 TYR  QE      4.11 
 18 HIS  HN     74 TYR  QE      5.24 
 19 CYS  HA     19 CYS  HB2     2.98 
 19 CYS  HA     19 CYS  HB3     3.02 
 19 CYS  HB3    20 LYS  QB      4.29 
 19 CYS  HA     22 CYS  HN      5.50 
 19 CYS  HN     22 CYS  HB2     4.65 
 19 CYS  HN     22 CYS  HB3     3.83 
 19 CYS  HN     22 CYS  HN      4.64 
 20 LYS  HA     20 LYS  HD3     4.01 
 20 LYS  HA     20 LYS  QB      2.97 
 20 LYS  HA     20 LYS  QE      5.50 
 20 LYS  QB     20 LYS  HD3     3.58 
 20 LYS  QB     20 LYS  QE      4.35 
 20 LYS  QG     20 LYS  HD2     2.76 
 20 LYS  QG     20 LYS  QE      3.39 
 20 LYS  HA     23 VAL  HB      3.70 
 20 LYS  HA     23 VAL  HN      4.01 
 20 LYS  HA     23 VAL  QG2     3.59 
 20 LYS  HA     43 LEU  QD2     3.47 
 20 LYS  QE     43 LEU  HA      4.05 
 20 LYS  QE     43 LEU  HB3     3.78 
 20 LYS  QE     43 LEU  HG      4.50 
 20 LYS  QE     43 LEU  QD2     5.34 
 21 SER  QB     22 CYS  HN      3.92 
 21 SER  HA     23 VAL  HB      5.07 
 21 SER  HA     23 VAL  HN      4.90 
 21 SER  HA     24 SER  HN      3.64 
 21 SER  HA     24 SER  QB      3.18 
 21 SER  QB     25 ASN  HD21    5.06 
 21 SER  QB     25 ASN  HN      5.06 
 22 CYS  HN     22 CYS  HB2     3.76 
 22 CYS  HN     22 CYS  HB3     3.50 
 22 CYS  HB2    23 VAL  HN      3.77 
 22 CYS  HB3    23 VAL  HN      4.51 
 22 CYS  HN     23 VAL  HB      4.85 
 22 CYS  HN     23 VAL  HN      3.35 
 22 CYS  HN     23 VAL  QG2     4.81 
 22 CYS  HN     24 SER  HN      4.53 
 22 CYS  HA     25 ASN  HB2     4.60 
 22 CYS  HA     25 ASN  HN      4.50 
 22 CYS  HA     26 ILE  HG12    4.02 
 22 CYS  HA     26 ILE  HN      4.56 
 22 CYS  HA     26 ILE  QD1     5.34 
 22 CYS  HB2    26 ILE  HG12    5.36 
 22 CYS  HB2    26 ILE  QD1     4.90 
 22 CYS  HA     74 TYR  QE      5.01 
 22 CYS  HB3    74 TYR  QE      5.05 
 23 VAL  HA     23 VAL  QG1     3.14 
 23 VAL  HA     23 VAL  QG2     3.35 
 23 VAL  HN     23 VAL  HB      3.16 
 23 VAL  HN     23 VAL  QG1     4.38 
 23 VAL  HN     23 VAL  QG2     3.36 
 23 VAL  HA     24 SER  HA      4.99 
 23 VAL  HB     24 SER  HA      4.90 
 23 VAL  HB     24 SER  HN      3.10 
 23 VAL  HN     24 SER  HN      3.41 
 23 VAL  QG1    24 SER  HA      4.07 
 23 VAL  QG1    24 SER  HN      4.06 
 23 VAL  QG1    24 SER  QB      3.95 
 23 VAL  QG2    24 SER  HN      4.25 
 23 VAL  QG2    24 SER  QB      5.50 
 23 VAL  HA     25 ASN  HN      5.41 
 23 VAL  HN     25 ASN  HN      5.15 
 23 VAL  HA     26 ILE  HB      3.77 
 23 VAL  HA     26 ILE  HG12    3.93 
 23 VAL  HA     26 ILE  HG13    4.80 
 23 VAL  HA     26 ILE  HN      4.60 
 23 VAL  HA     26 ILE  QD1     4.62 
 23 VAL  HN     26 ILE  HG12    5.50 
 23 VAL  HN     26 ILE  QD1     5.50 
 23 VAL  QG1    26 ILE  HN      5.50 
 23 VAL  HA     27 GLU  HN      4.80 
 23 VAL  QG1    27 GLU  HN      4.60 
 23 VAL  HA     41 VAL  QG2     3.56 
 23 VAL  HN     41 VAL  QG2     5.44 
 23 VAL  HB     43 LEU  QD1     5.05 
 23 VAL  HB     43 LEU  QD2     5.13 
 23 VAL  HN     43 LEU  QD2     5.71 
 23 VAL  QG1    43 LEU  HN      4.67 
 23 VAL  QG2    43 LEU  HA      4.71 
 24 SER  HA     24 SER  QB      2.75 
 24 SER  HN     24 SER  QB      2.99 
 24 SER  HN     25 ASN  HN      3.57 
 24 SER  QB     25 ASN  HD21    5.03 
 24 SER  QB     25 ASN  HN      3.14 
 24 SER  HA     26 ILE  HN      5.11 
 24 SER  HN     26 ILE  HN      4.77 
 24 SER  QB     26 ILE  HN      5.31 
 24 SER  HA     27 GLU  HB2     3.57 
 24 SER  HA     27 GLU  HB3     4.10 
 24 SER  HA     27 GLU  HG3     4.75 
 24 SER  HA     27 GLU  HN      4.22 
 24 SER  HA     28 SER  HN      4.56 
 25 ASN  HA     25 ASN  HB2     2.98 
 25 ASN  HA     25 ASN  HD21    4.83 
 25 ASN  HA     25 ASN  HD22    5.11 
 25 ASN  HB2    25 ASN  HD21    4.05 
 25 ASN  HB2    25 ASN  HD22    3.74 
 25 ASN  HB3    25 ASN  HD22    3.92 
 25 ASN  HN     25 ASN  HB2     3.51 
 25 ASN  HN     25 ASN  HB3     3.98 
 25 ASN  HN     25 ASN  HD21    5.09 
 25 ASN  HN     25 ASN  HD22    4.70 
 25 ASN  HB2    26 ILE  HN      3.87 
 25 ASN  HB3    26 ILE  HG12    3.98 
 25 ASN  HB3    26 ILE  HN      3.92 
 25 ASN  HD22   26 ILE  HG12    6.95 
 25 ASN  HN     26 ILE  HG12    5.10 
 25 ASN  HN     26 ILE  HN      3.73 
 25 ASN  HN     26 ILE  QD1     5.50 
 25 ASN  HA     28 SER  HN      4.50 
 25 ASN  HB2    28 SER  QB      5.23 
 25 ASN  HA     29 THR  HN      4.23 
 25 ASN  HB2    29 THR  HN      5.38 
 25 ASN  HA     69 VAL  QG2     5.20 
 25 ASN  HB2    69 VAL  QG2     4.01 
 25 ASN  HB3    69 VAL  QG2     3.71 
 25 ASN  HD21   69 VAL  QG2     5.01 
 25 ASN  HD22   69 VAL  QG1     5.50 
 25 ASN  HD22   69 VAL  QG2     4.79 
 25 ASN  HN     69 VAL  QG1     5.50 
 25 ASN  HN     69 VAL  QG2     5.10 
 26 ILE  HA     26 ILE  HG12    3.70 
 26 ILE  HA     26 ILE  QD1     4.57 
 26 ILE  HA     26 ILE  QG2     3.14 
 26 ILE  HB     26 ILE  QD1     3.30 
 26 ILE  HN     26 ILE  HB      3.25 
 26 ILE  HN     26 ILE  HG12    3.48 
 26 ILE  HN     26 ILE  HG13    3.63 
 26 ILE  HN     26 ILE  QD1     4.40 
 26 ILE  HN     26 ILE  QG2     3.94 
 26 ILE  QG2    26 ILE  QD1     3.32 
 26 ILE  HB     27 GLU  HG3     5.40 
 26 ILE  HB     27 GLU  HN      3.52 
 26 ILE  HN     27 GLU  HG3     5.50 
 26 ILE  HN     27 GLU  HN      3.77 
 26 ILE  QD1    27 GLU  HN      5.41 
 26 ILE  QG2    27 GLU  HG3     5.21 
 26 ILE  QG2    27 GLU  HN      4.25 
 26 ILE  HA     28 SER  HN      5.31 
 26 ILE  HA     29 THR  HB      3.44 
 26 ILE  HA     29 THR  HN      3.96 
 26 ILE  HA     29 THR  QG2     4.85 
 26 ILE  QG2    29 THR  HB      4.13 
 26 ILE  HA     30 LEU  HN      4.91 
 26 ILE  HN     41 VAL  QG2     5.32 
 26 ILE  QD1    41 VAL  QG2     4.62 
 26 ILE  QG2    41 VAL  QG2     3.61 
 26 ILE  QG2    48 ALA  HN      5.40 
 26 ILE  QG2    48 ALA  QB      3.05 
 26 ILE  HA     66 ILE  QG2     5.37 
 26 ILE  HG12   66 ILE  QG2     5.29 
 26 ILE  QD1    66 ILE  HA      5.50 
 26 ILE  QD1    66 ILE  QD1     5.50 
 26 ILE  HA     69 VAL  QG1     3.43 
 26 ILE  HA     69 VAL  QG2     3.90 
 26 ILE  HG12   69 VAL  QG1     4.60 
 26 ILE  HG12   69 VAL  QG2     4.40 
 26 ILE  HN     69 VAL  QG1     5.40 
 26 ILE  HN     69 VAL  QG2     4.46 
 26 ILE  QD1    69 VAL  HB      5.43 
 26 ILE  QD1    69 VAL  QG1     4.95 
 26 ILE  QD1    69 VAL  QG2     5.18 
 26 ILE  HA     74 TYR  QE      4.85 
 26 ILE  HG12   74 TYR  QE      4.66 
 26 ILE  HG13   74 TYR  QE      4.40 
 26 ILE  HN     74 TYR  QE      5.50 
 26 ILE  QD1    74 TYR  QD      4.69 
 26 ILE  QD1    74 TYR  QE      4.02 
 27 GLU  HA     27 GLU  HB3     2.91 
 27 GLU  HA     27 GLU  HG2     3.94 
 27 GLU  HA     27 GLU  HG3     3.66 
 27 GLU  HN     27 GLU  HB2     3.43 
 27 GLU  HN     27 GLU  HB3     3.49 
 27 GLU  HN     27 GLU  HG2     4.41 
 27 GLU  HN     27 GLU  HG3     3.62 
 27 GLU  HB2    28 SER  HN      3.70 
 27 GLU  HB3    28 SER  HN      4.01 
 27 GLU  HG3    28 SER  HN      5.36 
 27 GLU  HN     28 SER  HA      5.50 
 27 GLU  HN     28 SER  HN      3.68 
 27 GLU  HN     28 SER  QB      5.44 
 27 GLU  HN     29 THR  HN      5.27 
 27 GLU  HA     39 ILE  QD1     3.53 
 27 GLU  HG3    39 ILE  QD1     5.50 
 27 GLU  HG3    39 ILE  QG2     5.11 
 27 GLU  HG2    40 VAL  HA      4.78 
 27 GLU  HG3    40 VAL  HA      5.46 
 27 GLU  HG2    41 VAL  HN      4.62 
 27 GLU  HG2    41 VAL  QG1     3.81 
 27 GLU  HG3    41 VAL  HB      3.49 
 27 GLU  HG3    41 VAL  HN      4.83 
 27 GLU  HG3    41 VAL  QG1     3.67 
 27 GLU  HG3    41 VAL  QG2     3.97 
 27 GLU  HN     41 VAL  QG1     5.29 
 27 GLU  HN     41 VAL  QG2     4.52 
 28 SER  HA     28 SER  QB      2.40 
 28 SER  HN     28 SER  QB      3.46 
 28 SER  HA     29 THR  HN      3.53 
 28 SER  HN     29 THR  HN      3.46 
 28 SER  HN     30 LEU  HN      5.40 
 28 SER  HA     31 SER  HN      3.55 
 28 SER  QB     31 SER  HN      5.07 
 29 THR  HA     29 THR  QG2     3.14 
 29 THR  HN     29 THR  HA      2.85 
 29 THR  HN     29 THR  HB      2.83 
 29 THR  HN     29 THR  QG2     4.17 
 29 THR  HB     30 LEU  HB2     5.20 
 29 THR  HB     30 LEU  HN      3.71 
 29 THR  HB     30 LEU  QD2     4.35 
 29 THR  HN     30 LEU  HN      4.14 
 29 THR  HN     30 LEU  QD2     5.68 
 29 THR  QG2    30 LEU  HA      4.18 
 29 THR  QG2    30 LEU  HN      4.51 
 29 THR  HN     31 SER  HN      5.14 
 29 THR  QG2    31 SER  HN      5.50 
 29 THR  HA     32 ALA  HN      4.33 
 29 THR  HA     32 ALA  QB      3.90 
 29 THR  QG2    32 ALA  HN      5.23 
 29 THR  HB     69 VAL  QG1     3.85 
 30 LEU  HA     30 LEU  HG      3.84 
 30 LEU  HA     30 LEU  QD1     3.52 
 30 LEU  HA     30 LEU  QD2     3.67 
 30 LEU  HB2    30 LEU  QD1     4.18 
 30 LEU  HN     30 LEU  HB2     3.61 
 30 LEU  HN     30 LEU  HB3     4.03 
 30 LEU  HN     30 LEU  HG      4.92 
 30 LEU  HN     30 LEU  QD1     4.77 
 30 LEU  HN     30 LEU  QD2     4.49 
 30 LEU  HB2    31 SER  HB3     5.04 
 30 LEU  HB2    31 SER  HN      4.01 
 30 LEU  HB3    31 SER  HN      4.18 
 30 LEU  HN     31 SER  HN      3.54 
 30 LEU  QD1    31 SER  HN      5.00 
 30 LEU  HA     32 ALA  HN      4.18 
 30 LEU  HB2    32 ALA  HN      5.09 
 30 LEU  HN     32 ALA  HN      4.68 
 30 LEU  QD2    32 ALA  HN      5.50 
 30 LEU  HA     33 LEU  HG      3.72 
 30 LEU  HA     33 LEU  QD1     4.77 
 30 LEU  HA     33 LEU  QD2     3.58 
 30 LEU  QD1    33 LEU  HG      5.52 
 30 LEU  HA     36 VAL  QG1     4.76 
 30 LEU  HB2    39 ILE  QD1     3.77 
 30 LEU  HN     39 ILE  QD1     5.28 
 30 LEU  HN     39 ILE  QG2     5.50 
 30 LEU  QD1    50 VAL  HA      4.67 
 30 LEU  QD1    50 VAL  QG2     2.88 
 30 LEU  QD1    65 ALA  HN      5.50 
 30 LEU  QD1    65 ALA  QB      3.69 
 30 LEU  QD2    65 ALA  HN      5.42 
 30 LEU  QD1    66 ILE  HA      4.06 
 30 LEU  QD1    66 ILE  HG13    4.24 
 30 LEU  QD2    66 ILE  HA      3.29 
 30 LEU  QD2    66 ILE  HG12    4.32 
 30 LEU  QD2    66 ILE  HG13    3.94 
 30 LEU  QD2    66 ILE  HN      4.76 
 30 LEU  QD2    66 ILE  QD1     4.54 
 31 SER  HN     31 SER  HB2     3.46 
 31 SER  HN     31 SER  HB3     3.63 
 31 SER  HA     32 ALA  HN      3.43 
 31 SER  HN     32 ALA  HN      3.32 
 31 SER  HN     32 ALA  QB      5.14 
 31 SER  HA     33 LEU  HN      4.35 
 31 SER  HN     33 LEU  HN      4.99 
 31 SER  HA     36 VAL  QG1     4.88 
 31 SER  HA     36 VAL  QG2     3.47 
 31 SER  HA     39 ILE  HB      5.42 
 31 SER  HA     39 ILE  QG2     4.09 
 31 SER  HB3    39 ILE  QG2     3.33 
 31 SER  HN     39 ILE  QD1     4.51 
 31 SER  HN     39 ILE  QG2     4.22 
 32 ALA  HN     32 ALA  QB      3.04 
 32 ALA  HN     33 LEU  HA      4.42 
 32 ALA  HN     33 LEU  HG      4.28 
 32 ALA  HN     33 LEU  HN      3.24 
 32 ALA  QB     33 LEU  HG      4.78 
 32 ALA  QB     33 LEU  HN      4.02 
 32 ALA  HN     36 VAL  HB      5.70 
 32 ALA  HN     39 ILE  QD1     5.50 
 32 ALA  HN     39 ILE  QG2     5.41 
 33 LEU  HA     33 LEU  QD1     5.08 
 33 LEU  HN     33 LEU  HG      3.27 
 33 LEU  HN     33 LEU  QB      2.95 
 33 LEU  HN     33 LEU  QD1     4.21 
 33 LEU  HN     33 LEU  QD2     4.20 
 33 LEU  QB     33 LEU  QD1     3.33 
 33 LEU  QB     33 LEU  QD2     3.21 
 33 LEU  QB     35 TYR  QD      5.11 
 33 LEU  QB     35 TYR  QE      4.20 
 33 LEU  QD1    35 TYR  QD      5.43 
 33 LEU  QD1    35 TYR  QE      4.30 
 33 LEU  QD2    35 TYR  QD      4.43 
 33 LEU  QD2    35 TYR  QE      3.41 
 33 LEU  HG     36 VAL  QG1     4.07 
 33 LEU  HN     36 VAL  HB      4.10 
 33 LEU  HN     36 VAL  QG1     4.60 
 33 LEU  HN     36 VAL  QG2     4.94 
 33 LEU  QB     36 VAL  HB      4.53 
 33 LEU  QB     36 VAL  HN      4.98 
 33 LEU  QB     36 VAL  QG1     3.42 
 35 TYR  QD     36 VAL  HA      4.99 
 35 TYR  QD     36 VAL  HB      5.03 
 35 TYR  QD     36 VAL  HN      5.04 
 35 TYR  QD     36 VAL  QG1     3.55 
 35 TYR  QE     36 VAL  QG1     4.22 
 35 TYR  QD     50 VAL  QG1     5.50 
 35 TYR  HB2    52 TYR  HB2     3.63 
 35 TYR  QD     52 TYR  HA      5.14 
 35 TYR  QD     52 TYR  HB2     4.28 
 35 TYR  QD     52 TYR  HB3     5.07 
 35 TYR  QD     52 TYR  QD      4.51 
 35 TYR  QE     52 TYR  HB2     5.18 
 35 TYR  QE     52 TYR  HB3     5.46 
 35 TYR  HB2    53 ASN  HN      3.48 
 35 TYR  QD     53 ASN  HN      4.76 
 35 TYR  QD     61 SER  HB2     5.45 
 35 TYR  QD     62 LEU  QD1     5.49 
 35 TYR  QD     62 LEU  QD2     3.75 
 35 TYR  QE     62 LEU  HA      5.39 
 35 TYR  QE     62 LEU  QD1     5.50 
 35 TYR  QE     62 LEU  QD2     3.54 
 36 VAL  HA     36 VAL  QG1     3.50 
 36 VAL  HA     36 VAL  QG2     3.65 
 36 VAL  HN     36 VAL  HB      3.24 
 36 VAL  HN     36 VAL  QG1     4.18 
 36 VAL  HN     36 VAL  QG2     4.31 
 36 VAL  HA     37 SER  HN      3.11 
 36 VAL  HB     37 SER  HN      5.09 
 36 VAL  HN     37 SER  HN      5.50 
 36 VAL  QG1    37 SER  HN      4.93 
 36 VAL  QG2    37 SER  HA      4.89 
 36 VAL  QG2    37 SER  HB3     5.50 
 36 VAL  QG2    37 SER  HN      3.98 
 36 VAL  HA     38 SER  HN      3.93 
 36 VAL  QG2    38 SER  HN      3.46 
 36 VAL  QG2    39 ILE  HA      4.90 
 36 VAL  QG2    39 ILE  HN      4.70 
 36 VAL  HA     50 VAL  QG1     4.76 
 36 VAL  HB     50 VAL  QG1     5.40 
 36 VAL  QG2    50 VAL  HA      4.17 
 36 VAL  QG2    50 VAL  QG1     3.59 
 36 VAL  QG2    51 VAL  HN      5.24 
 36 VAL  HA     52 TYR  HA      3.28 
 36 VAL  HA     52 TYR  HB2     4.02 
 36 VAL  HA     52 TYR  HB3     4.19 
 36 VAL  HA     52 TYR  HN      5.50 
 36 VAL  HA     52 TYR  QD      5.13 
 36 VAL  HB     52 TYR  HA      5.50 
 36 VAL  QG1    52 TYR  HA      4.36 
 36 VAL  QG1    52 TYR  HB2     4.80 
 36 VAL  QG1    52 TYR  HB3     4.51 
 36 VAL  QG2    52 TYR  HA      4.94 
 36 VAL  QG2    52 TYR  HB2     5.50 
 36 VAL  QG2    52 TYR  HB3     4.92 
 36 VAL  HA     53 ASN  HN      4.15 
 36 VAL  QG1    62 LEU  QD1     4.85 
 36 VAL  QG1    62 LEU  QD2     3.68 
 37 SER  HA     37 SER  HB3     3.02 
 37 SER  HN     37 SER  HB2     3.63 
 37 SER  HN     38 SER  HN      3.08 
 37 SER  HN     50 VAL  QG1     5.50 
 37 SER  HB3    51 VAL  QG1     3.66 
 37 SER  HN     51 VAL  HB      4.84 
 37 SER  HN     51 VAL  QG1     4.92 
 37 SER  HB2    52 TYR  HA      5.38 
 37 SER  HB3    52 TYR  HA      5.50 
 37 SER  HN     52 TYR  HA      3.85 
 37 SER  HN     52 TYR  HB2     5.20 
 37 SER  HN     52 TYR  HB3     5.38 
 37 SER  HB2    53 ASN  HA      5.00 
 37 SER  HB3    53 ASN  HB2     4.30 
 37 SER  HN     53 ASN  HB2     5.50 
 37 SER  HN     53 ASN  HN      5.48 
 38 SER  HA     38 SER  HB2     2.94 
 38 SER  HN     38 SER  HB3     3.91 
 38 SER  HA     39 ILE  HA      4.86 
 38 SER  HA     39 ILE  HB      5.50 
 38 SER  HA     39 ILE  HN      2.57 
 38 SER  HA     39 ILE  QG2     4.61 
 38 SER  HB2    39 ILE  HA      5.13 
 38 SER  HB2    39 ILE  HN      3.51 
 38 SER  HB3    39 ILE  HN      3.93 
 38 SER  HN     39 ILE  HA      5.19 
 38 SER  HN     39 ILE  HN      4.33 
 38 SER  HN     39 ILE  QG2     5.50 
 38 SER  HN     50 VAL  QG1     5.13 
 38 SER  HA     51 VAL  HB      5.43 
 38 SER  HB2    51 VAL  QG1     3.58 
 38 SER  HB2    51 VAL  QG2     3.48 
 38 SER  HB3    51 VAL  HA      6.00 
 38 SER  HB3    51 VAL  HB      3.36 
 38 SER  HB3    51 VAL  HN      5.24 
 38 SER  HB3    51 VAL  QG1     3.46 
 38 SER  HB3    51 VAL  QG2     3.74 
 38 SER  HN     51 VAL  HB      3.25 
 38 SER  HN     51 VAL  HN      4.66 
 38 SER  HN     51 VAL  QG1     4.26 
 38 SER  HN     51 VAL  QG2     4.60 
 38 SER  HN     52 TYR  HA      4.97 
 39 ILE  HA     39 ILE  HG12    3.60 
 39 ILE  HA     39 ILE  QD1     4.31 
 39 ILE  HA     39 ILE  QG2     4.06 
 39 ILE  HN     39 ILE  QD1     5.50 
 39 ILE  HN     39 ILE  QG2     3.47 
 39 ILE  HA     40 VAL  HA      4.75 
 39 ILE  HA     40 VAL  HB      4.59 
 39 ILE  HA     40 VAL  HN      2.97 
 39 ILE  HB     40 VAL  HN      4.23 
 39 ILE  HG12   40 VAL  HN      3.90 
 39 ILE  HG13   40 VAL  HN      3.41 
 39 ILE  QD1    40 VAL  HA      5.50 
 39 ILE  QD1    40 VAL  HN      4.10 
 39 ILE  QG2    40 VAL  HA      4.95 
 39 ILE  QG2    40 VAL  HN      5.01 
 39 ILE  QD1    41 VAL  HN      5.47 
 39 ILE  QG2    41 VAL  HN      5.50 
 39 ILE  HA     48 ALA  QB      5.50 
 39 ILE  HA     49 ILE  HB      5.50 
 39 ILE  HA     49 ILE  HN      5.22 
 39 ILE  HA     50 VAL  HA      2.85 
 39 ILE  HA     50 VAL  HN      5.42 
 39 ILE  HB     50 VAL  HA      4.26 
 39 ILE  HB     50 VAL  QG1     4.10 
 39 ILE  HN     50 VAL  HA      5.50 
 39 ILE  QD1    50 VAL  HA      4.46 
 39 ILE  QG2    50 VAL  HA      5.08 
 39 ILE  HA     51 VAL  HN      4.26 
 39 ILE  HN     51 VAL  HB      5.05 
 39 ILE  HN     51 VAL  HN      5.08 
 39 ILE  HN     51 VAL  QG2     4.94 
 40 VAL  HA     40 VAL  QG1     3.34 
 40 VAL  HA     40 VAL  QG2     3.37 
 40 VAL  HN     40 VAL  HB      3.75 
 40 VAL  HN     40 VAL  QG2     4.40 
 40 VAL  HA     41 VAL  HN      2.79 
 40 VAL  HB     41 VAL  HN      4.67 
 40 VAL  HN     41 VAL  HN      5.00 
 40 VAL  QG2    41 VAL  HN      3.63 
 40 VAL  HB     48 ALA  HA      5.50 
 40 VAL  HN     48 ALA  HA      4.83 
 40 VAL  HA     49 ILE  HN      5.50 
 40 VAL  HB     49 ILE  HB      3.69 
 40 VAL  HB     49 ILE  HN      4.77 
 40 VAL  HB     49 ILE  QG2     4.22 
 40 VAL  HN     49 ILE  HB      4.45 
 40 VAL  HN     49 ILE  HN      4.07 
 40 VAL  HN     50 VAL  HA      4.56 
 40 VAL  HN     51 VAL  HN      5.50 
 41 VAL  HA     41 VAL  QG1     4.19 
 41 VAL  HA     41 VAL  QG2     2.97 
 41 VAL  HN     41 VAL  HB      3.39 
 41 VAL  HN     41 VAL  QG1     4.00 
 41 VAL  HA     42 SER  HN      2.91 
 41 VAL  HB     42 SER  HN      4.51 
 41 VAL  HN     42 SER  HN      4.84 
 41 VAL  QG2    42 SER  HN      3.55 
 41 VAL  QG2    43 LEU  HN      5.50 
 41 VAL  QG2    47 SER  HN      5.36 
 41 VAL  HA     48 ALA  HA      2.98 
 41 VAL  HA     48 ALA  QB      3.62 
 41 VAL  HB     48 ALA  HA      5.40 
 41 VAL  HN     48 ALA  HA      5.34 
 41 VAL  QG1    48 ALA  QB      4.14 
 41 VAL  QG2    48 ALA  HA      3.65 
 41 VAL  QG2    48 ALA  HN      5.50 
 41 VAL  QG2    48 ALA  QB      3.66 
 42 SER  HA     42 SER  HB3     2.94 
 42 SER  HN     42 SER  HB2     3.44 
 42 SER  HN     42 SER  HB3     3.78 
 42 SER  HA     43 LEU  HN      2.97 
 42 SER  HB3    43 LEU  HN      4.05 
 42 SER  HN     43 LEU  HN      4.58 
 42 SER  HB3    44 GLU  HN      4.48 
 42 SER  HB2    45 ASN  HB2     4.03 
 42 SER  HB2    45 ASN  HB3     4.04 
 42 SER  HB3    45 ASN  HD22    5.39 
 42 SER  HB3    45 ASN  HN      4.27 
 42 SER  HB2    47 SER  HN      4.12 
 42 SER  HB3    47 SER  HN      4.11 
 42 SER  HN     47 SER  HB2     5.18 
 42 SER  HN     47 SER  HN      4.05 
 42 SER  HN     48 ALA  HA      3.93 
 42 SER  HN     48 ALA  QB      4.91 
 43 LEU  HA     43 LEU  QD2     3.64 
 43 LEU  HB2    43 LEU  QD2     3.30 
 43 LEU  HB3    43 LEU  QD2     3.67 
 43 LEU  HN     43 LEU  HB2     3.38 
 43 LEU  HN     43 LEU  HB3     3.47 
 43 LEU  HN     43 LEU  QD1     4.30 
 43 LEU  HN     43 LEU  QD2     4.58 
 43 LEU  HB2    44 GLU  HN      3.75 
 43 LEU  HB3    44 GLU  HN      3.34 
 43 LEU  HN     44 GLU  HA      5.47 
 43 LEU  HN     44 GLU  HN      3.44 
 43 LEU  QD2    44 GLU  HA      5.01 
 43 LEU  QD2    44 GLU  HN      4.59 
 43 LEU  HB3    45 ASN  HN      5.50 
 43 LEU  HN     45 ASN  HN      5.50 
 44 GLU  HA     44 GLU  HB2     3.08 
 44 GLU  HA     44 GLU  HG2     4.01 
 44 GLU  HA     44 GLU  HG3     3.99 
 44 GLU  HN     44 GLU  HB2     3.24 
 44 GLU  HN     44 GLU  HB3     3.64 
 44 GLU  HN     44 GLU  HG2     4.40 
 44 GLU  HN     44 GLU  HG3     4.32 
 44 GLU  HA     45 ASN  HD21    5.50 
 44 GLU  HA     45 ASN  HD22    5.49 
 44 GLU  HB2    45 ASN  HD22    4.66 
 44 GLU  HB2    45 ASN  HN      3.71 
 44 GLU  HB3    45 ASN  HD21    5.50 
 44 GLU  HB3    45 ASN  HN      4.17 
 44 GLU  HN     45 ASN  HB2     5.50 
 44 GLU  HN     45 ASN  HD21    5.50 
 44 GLU  HN     45 ASN  HN      3.51 
 45 ASN  HA     45 ASN  HD21    3.79 
 45 ASN  HA     45 ASN  HD22    3.56 
 45 ASN  HB2    45 ASN  HD21    4.01 
 45 ASN  HN     45 ASN  HB2     3.37 
 45 ASN  HN     45 ASN  HB3     3.74 
 45 ASN  HN     45 ASN  HD21    4.91 
 45 ASN  HA     46 ARG  HD2     4.14 
 45 ASN  HA     46 ARG  HD3     4.41 
 45 ASN  HA     46 ARG  HN      3.25 
 45 ASN  HB2    46 ARG  HN      4.63 
 45 ASN  HB3    46 ARG  HN      4.57 
 45 ASN  HA     47 SER  HN      4.78 
 45 ASN  HB2    47 SER  HN      4.33 
 45 ASN  HB3    47 SER  HB3     4.82 
 45 ASN  HB3    47 SER  HN      4.54 
 46 ARG  HA     46 ARG  HD2     4.89 
 46 ARG  HA     46 ARG  HG2     3.93 
 46 ARG  HB2    46 ARG  HD3     4.01 
 46 ARG  HB3    46 ARG  HD2     3.84 
 46 ARG  HB3    46 ARG  HD3     3.52 
 46 ARG  HN     46 ARG  HB2     4.06 
 46 ARG  HN     46 ARG  HB3     3.87 
 46 ARG  HN     46 ARG  HD2     5.27 
 46 ARG  HN     46 ARG  HG2     4.72 
 46 ARG  HN     46 ARG  HG3     4.47 
 46 ARG  HA     47 SER  HN      3.06 
 46 ARG  HB2    47 SER  HN      4.77 
 46 ARG  HB3    47 SER  HN      5.19 
 46 ARG  HN     47 SER  HN      3.40 
 47 SER  HN     47 SER  HB2     3.74 
 47 SER  HA     48 ALA  HA      5.22 
 47 SER  HA     48 ALA  HN      2.86 
 47 SER  HA     48 ALA  QB      4.96 
 47 SER  HB2    48 ALA  HN      3.93 
 47 SER  HB3    48 ALA  HN      3.44 
 47 SER  HN     48 ALA  HN      5.00 
 48 ALA  HN     48 ALA  QB      3.69 
 48 ALA  HA     49 ILE  HB      4.62 
 48 ALA  HA     49 ILE  HG13    5.28 
 48 ALA  HA     49 ILE  HN      2.90 
 48 ALA  HN     49 ILE  HG13    4.67 
 48 ALA  QB     49 ILE  HN      4.07 
 48 ALA  QB     66 ILE  HG13    4.82 
 48 ALA  QB     66 ILE  QD1     4.31 
 49 ILE  HA     49 ILE  HG12    4.20 
 49 ILE  HA     49 ILE  HG13    3.44 
 49 ILE  HA     49 ILE  QD1     3.90 
 49 ILE  HA     49 ILE  QG2     3.40 
 49 ILE  HN     49 ILE  HB      3.51 
 49 ILE  HN     49 ILE  HG12    4.39 
 49 ILE  HN     49 ILE  HG13    4.62 
 49 ILE  HN     49 ILE  QG2     3.81 
 49 ILE  QG2    49 ILE  HG12    3.59 
 49 ILE  HA     50 VAL  HB      4.77 
 49 ILE  HA     50 VAL  HN      2.99 
 49 ILE  HB     50 VAL  HN      4.51 
 49 ILE  HG12   50 VAL  HN      4.87 
 49 ILE  HG13   50 VAL  HN      5.27 
 49 ILE  HN     50 VAL  HN      5.03 
 49 ILE  QG2    50 VAL  HN      3.65 
 50 VAL  HA     50 VAL  QG1     3.59 
 50 VAL  HA     50 VAL  QG2     3.69 
 50 VAL  HN     50 VAL  HB      3.57 
 50 VAL  HN     50 VAL  QG1     4.71 
 50 VAL  HN     50 VAL  QG2     3.90 
 50 VAL  HA     51 VAL  HB      5.11 
 50 VAL  HA     51 VAL  HN      3.00 
 50 VAL  HB     51 VAL  HA      5.33 
 50 VAL  HB     51 VAL  HN      5.29 
 50 VAL  HN     51 VAL  HN      4.96 
 50 VAL  QG1    51 VAL  HA      4.43 
 50 VAL  QG1    51 VAL  HB      5.42 
 50 VAL  QG1    51 VAL  HN      3.77 
 50 VAL  HB     52 TYR  QD      4.45 
 50 VAL  HB     52 TYR  QE      5.50 
 50 VAL  QG1    52 TYR  HA      5.12 
 50 VAL  QG1    52 TYR  HB2     5.09 
 50 VAL  QG1    52 TYR  HB3     3.76 
 50 VAL  QG1    52 TYR  HN      5.47 
 50 VAL  QG1    52 TYR  QD      3.70 
 50 VAL  HB     62 LEU  QD1     4.24 
 50 VAL  HB     62 LEU  QD2     5.47 
 50 VAL  HN     62 LEU  QD1     5.50 
 50 VAL  QG1    62 LEU  QD1     3.79 
 50 VAL  QG1    62 LEU  QD2     4.30 
 50 VAL  QG2    62 LEU  QD1     4.64 
 51 VAL  HA     51 VAL  QG1     3.37 
 51 VAL  HA     51 VAL  QG2     3.24 
 51 VAL  HN     51 VAL  HB      3.77 
 51 VAL  HN     51 VAL  QG2     4.04 
 51 VAL  HA     52 TYR  HN      3.14 
 51 VAL  HA     52 TYR  QD      3.81 
 51 VAL  HA     52 TYR  QE      5.14 
 51 VAL  HB     52 TYR  HN      5.17 
 51 VAL  HN     52 TYR  QD      5.50 
 51 VAL  QG1    52 TYR  HN      4.00 
 52 TYR  HA     52 TYR  QD      4.11 
 52 TYR  HN     52 TYR  QD      3.46 
 52 TYR  HN     52 TYR  QE      4.79 
 52 TYR  HA     53 ASN  HN      3.20 
 52 TYR  HB2    53 ASN  HN      4.22 
 52 TYR  HB3    53 ASN  HN      4.21 
 52 TYR  HN     53 ASN  HA      5.18 
 52 TYR  QD     53 ASN  HN      4.41 
 52 TYR  HB2    54 ALA  QB      5.50 
 52 TYR  QD     54 ALA  HN      5.18 
 52 TYR  QD     54 ALA  QB      4.16 
 52 TYR  QE     54 ALA  HN      5.40 
 52 TYR  QE     54 ALA  QB      3.50 
 52 TYR  QD     59 PRO  HA      5.50 
 52 TYR  QE     59 PRO  HA      3.99 
 52 TYR  QE     59 PRO  HB2     5.50 
 52 TYR  QE     59 PRO  HB3     5.50 
 52 TYR  HA     62 LEU  QD1     5.50 
 52 TYR  HA     62 LEU  QD2     5.50 
 52 TYR  HB2    62 LEU  QD1     4.59 
 52 TYR  HB2    62 LEU  QD2     4.60 
 52 TYR  HB3    62 LEU  QD1     4.08 
 52 TYR  HB3    62 LEU  QD2     5.02 
 52 TYR  QD     62 LEU  HB2     5.50 
 52 TYR  QD     62 LEU  QD1     3.93 
 52 TYR  QD     62 LEU  QD2     3.61 
 52 TYR  QE     62 LEU  QD1     4.52 
 52 TYR  QE     62 LEU  QD2     4.67 
 53 ASN  HA     53 ASN  HB2     2.81 
 53 ASN  HA     53 ASN  HD21    3.90 
 53 ASN  HA     53 ASN  HD22    4.60 
 53 ASN  HN     53 ASN  HB2     3.61 
 53 ASN  HN     53 ASN  HB3     3.66 
 53 ASN  HN     53 ASN  HD21    5.50 
 53 ASN  HA     54 ALA  HN      3.40 
 53 ASN  HB2    54 ALA  HN      5.16 
 53 ASN  HB3    54 ALA  HN      4.99 
 53 ASN  HN     54 ALA  HN      4.65 
 53 ASN  HN     62 LEU  QD2     5.50 
 54 ALA  HN     54 ALA  QB      3.41 
 54 ALA  HA     55 SER  HN      3.07 
 54 ALA  HN     55 SER  HN      4.50 
 54 ALA  QB     55 SER  HA      4.83 
 54 ALA  QB     55 SER  HN      4.31 
 54 ALA  HA     56 SER  HN      4.28 
 55 SER  HN     55 SER  HB2     3.56 
 55 SER  HN     55 SER  HB3     3.92 
 55 SER  HN     56 SER  HA      5.11 
 55 SER  HN     56 SER  HN      3.71 
 57 VAL  HA     57 VAL  QQG     2.96 
 57 VAL  HN     57 VAL  QQG     5.50 
 57 VAL  HA     58 THR  HN      3.57 
 57 VAL  HN     58 THR  HN      4.80 
 57 VAL  QQG    58 THR  HN      4.87 
 58 THR  HA     58 THR  QG2     3.19 
 58 THR  HN     58 THR  QG2     4.07 
 58 THR  HA     59 PRO  HD2     2.78 
 58 THR  HA     59 PRO  HD3     3.39 
 58 THR  HA     59 PRO  HG2     4.78 
 58 THR  HA     59 PRO  HG3     5.28 
 58 THR  HN     59 PRO  HD2     4.85 
 58 THR  HN     59 PRO  HD3     5.38 
 58 THR  QG2    59 PRO  HD2     4.34 
 58 THR  HA     60 GLU  HN      4.90 
 58 THR  QG2    60 GLU  HB3     5.44 
 58 THR  QG2    60 GLU  HN      5.08 
 58 THR  QG2    61 SER  HA      5.50 
 59 PRO  HB2    60 GLU  HN      4.00 
 59 PRO  HD2    60 GLU  HN      3.71 
 59 PRO  HG2    60 GLU  HN      4.75 
 59 PRO  HA     62 LEU  HB2     4.83 
 59 PRO  HA     62 LEU  HG      4.46 
 59 PRO  HA     62 LEU  QD1     3.61 
 59 PRO  HB3    62 LEU  QD1     5.11 
 59 PRO  HA     78 ILE  QD1     4.53 
 60 GLU  HN     60 GLU  HB2     3.36 
 60 GLU  HN     60 GLU  HB3     3.93 
 60 GLU  HN     60 GLU  HG2     4.53 
 60 GLU  HB3    61 SER  HA      4.39 
 60 GLU  HB3    61 SER  HN      4.53 
 60 GLU  HN     61 SER  HN      3.93 
 60 GLU  HA     62 LEU  HN      5.15 
 60 GLU  HN     62 LEU  HN      5.50 
 60 GLU  HA     63 ARG  HB2     3.80 
 60 GLU  HA     63 ARG  HN      4.07 
 60 GLU  HN     78 ILE  QD1     5.40 
 61 SER  HA     61 SER  HB3     2.88 
 61 SER  HN     61 SER  HB2     3.66 
 61 SER  HN     61 SER  HB3     3.39 
 61 SER  HB2    62 LEU  HN      3.57 
 61 SER  HB2    62 LEU  QD2     4.85 
 61 SER  HB3    62 LEU  HN      4.46 
 61 SER  HN     62 LEU  HG      4.41 
 61 SER  HN     62 LEU  HN      3.76 
 61 SER  HA     64 LYS  HB2     4.50
 61 SER  HA     65 ALA  HN      4.50
 61 SER  HB2    65 ALA  HN      5.32 
 62 LEU  HA     62 LEU  HG      4.04 
 62 LEU  HA     62 LEU  QD1     4.57 
 62 LEU  HA     62 LEU  QD2     3.27 
 62 LEU  HB2    62 LEU  QD1     3.81 
 62 LEU  HB2    62 LEU  QD2     3.73 
 62 LEU  HB3    62 LEU  QD1     3.72 
 62 LEU  HN     62 LEU  HB2     4.07 
 62 LEU  HN     62 LEU  HB3     3.66 
 62 LEU  HN     62 LEU  HG      3.46 
 62 LEU  HN     62 LEU  QD1     4.45 
 62 LEU  HN     62 LEU  QD2     4.16 
 62 LEU  HB3    63 ARG  HN      3.62 
 62 LEU  HG     63 ARG  HN      5.27 
 62 LEU  HN     63 ARG  HA      5.50 
 62 LEU  HN     63 ARG  HN      3.56 
 62 LEU  QD1    63 ARG  HN      5.29 
 62 LEU  QD2    63 ARG  HN      5.50 
 62 LEU  HA     65 ALA  HN      3.72 
 62 LEU  HA     65 ALA  QB      3.26 
 62 LEU  HB2    65 ALA  QB      4.90 
 62 LEU  HN     65 ALA  QB      5.45 
 62 LEU  QD1    65 ALA  QB      5.50 
 62 LEU  QD2    65 ALA  HN      5.50 
 62 LEU  HA     66 ILE  HG13    5.44 
 62 LEU  HA     66 ILE  HN      5.00
 62 LEU  HA     66 ILE  QD1     5.35 
 62 LEU  HB2    66 ILE  QD1     5.10 
 62 LEU  HB3    66 ILE  QD1     5.50 
 62 LEU  QD1    66 ILE  QD1     5.50 
 63 ARG  HA     63 ARG  HG2     4.09 
 63 ARG  HA     63 ARG  HG3     3.53 
 63 ARG  HN     63 ARG  HB2     3.42 
 63 ARG  HN     63 ARG  HB3     3.25 
 63 ARG  HN     63 ARG  HG2     4.17 
 63 ARG  HN     63 ARG  HG3     5.12 
 63 ARG  HB2    64 LYS  HD2     5.50 
 63 ARG  HB2    64 LYS  HN      3.66 
 63 ARG  HN     64 LYS  HN      3.63 
 63 ARG  HA     65 ALA  HN      5.09 
 63 ARG  HN     65 ALA  HN      5.50 
 63 ARG  HA     66 ILE  HN      3.68 
 63 ARG  HA     66 ILE  QD1     4.19 
 63 ARG  HA     66 ILE  QG2     5.33 
 63 ARG  HB3    66 ILE  QD1     5.50 
 63 ARG  HN     66 ILE  QD1     5.50 
 63 ARG  HA     67 GLU  HN      5.50 
 63 ARG  HA     76 VAL  HB      4.54 
 63 ARG  HA     76 VAL  QG1     3.21 
 63 ARG  HG3    76 VAL  HB      4.39 
 64 LYS  HA     64 LYS  HD2     4.11 
 64 LYS  HA     64 LYS  HD3     3.39 
 64 LYS  HA     64 LYS  QE      5.16 
 64 LYS  HA     64 LYS  QG      3.87 
 64 LYS  HB3    64 LYS  QG      2.84 
 64 LYS  HN     64 LYS  HB3     3.34 
 64 LYS  HN     64 LYS  HD2     3.92 
 64 LYS  HN     64 LYS  HD3     3.99 
 64 LYS  HN     64 LYS  QG      3.57 
 64 LYS  QG     64 LYS  HD3     2.82 
 64 LYS  QG     64 LYS  QE      3.69 
 64 LYS  HB2    65 ALA  HN      3.78 
 64 LYS  HB3    65 ALA  HN      4.38 
 64 LYS  HN     65 ALA  HN      3.24 
 64 LYS  QG     65 ALA  HN      5.25 
 64 LYS  HA     67 GLU  HB2     4.00
 64 LYS  HA     67 GLU  HB3     4.10
 64 LYS  HA     67 GLU  HG3     4.30
 64 LYS  HA     67 GLU  HN      4.00
 65 ALA  HN     65 ALA  QB      3.05 
 65 ALA  HN     66 ILE  HB      5.50 
 65 ALA  HN     66 ILE  HG12    5.70 
 65 ALA  QB     66 ILE  HA      5.23 
 65 ALA  QB     66 ILE  HN      3.57 
 65 ALA  HA     67 GLU  HN      5.09 
 65 ALA  HN     67 GLU  HN      5.12 
 65 ALA  QB     67 GLU  HN      5.23 
 65 ALA  HA     68 ALA  QB      3.30 
 65 ALA  HN     68 ALA  HN      5.14 
 65 ALA  QB     68 ALA  HN      5.04 
 66 ILE  HA     66 ILE  HG12    3.87 
 66 ILE  HA     66 ILE  HG13    3.54 
 66 ILE  HA     66 ILE  QD1     4.76 
 66 ILE  HA     66 ILE  QG2     3.52 
 66 ILE  HB     66 ILE  QD1     3.73 
 66 ILE  HN     66 ILE  HB      3.31 
 66 ILE  HN     66 ILE  HG12    3.39 
 66 ILE  HN     66 ILE  HG13    3.88 
 66 ILE  HN     66 ILE  QD1     4.34 
 66 ILE  HN     66 ILE  QG2     4.02 
 66 ILE  QG2    66 ILE  HG12    4.09 
 66 ILE  QG2    66 ILE  HG13    3.77 
 66 ILE  QG2    66 ILE  QD1     3.57 
 66 ILE  HB     67 GLU  HN      3.57 
 66 ILE  HG13   67 GLU  HN      5.50 
 66 ILE  HN     67 GLU  HG3     5.50 
 66 ILE  HN     67 GLU  HN      3.43 
 66 ILE  QD1    67 GLU  HN      5.50 
 66 ILE  QG2    67 GLU  HG2     5.50 
 66 ILE  QG2    67 GLU  HN      4.66 
 66 ILE  HA     68 ALA  HN      3.86 
 66 ILE  HG13   68 ALA  HN      6.50 
 66 ILE  HN     68 ALA  QB      4.83 
 66 ILE  QG2    68 ALA  HN      4.92 
 66 ILE  HA     69 VAL  HB      5.15 
 66 ILE  HA     69 VAL  QG1     3.46 
 66 ILE  HN     69 VAL  QG1     5.50 
 66 ILE  QG2    69 VAL  HB      5.50 
 66 ILE  QG2    69 VAL  QG1     4.66 
 66 ILE  HA     74 TYR  QD      5.50 
 66 ILE  HA     74 TYR  QE      5.50 
 66 ILE  QG2    74 TYR  QD      4.17 
 66 ILE  QG2    74 TYR  QE      5.24 
 66 ILE  HB     76 VAL  QG2     4.14 
 66 ILE  HG13   76 VAL  QG1     4.71 
 66 ILE  HN     76 VAL  QG1     5.09 
 66 ILE  HN     76 VAL  QG2     4.71 
 66 ILE  QD1    76 VAL  QG1     4.30 
 66 ILE  QD1    76 VAL  QG2     4.18 
 66 ILE  QG2    76 VAL  HA      5.50 
 66 ILE  QG2    76 VAL  QG1     4.81 
 66 ILE  QG2    76 VAL  QG2     3.52 
 67 GLU  HA     67 GLU  HB3     2.93 
 67 GLU  HA     67 GLU  HG2     3.53 
 67 GLU  HA     67 GLU  HG3     3.85 
 67 GLU  HN     67 GLU  HB2     3.57 
 67 GLU  HN     67 GLU  HB3     3.52 
 67 GLU  HN     67 GLU  HG2     4.23 
 67 GLU  HN     67 GLU  HG3     3.69 
 67 GLU  HB2    68 ALA  HN      3.70 
 67 GLU  HG3    68 ALA  HN      4.99 
 67 GLU  HA     69 VAL  HN      5.05 
 67 GLU  HA     69 VAL  QG1     5.50 
 67 GLU  HA     70 SER  HN      5.38 
 67 GLU  HA     74 TYR  HB2     3.45 
 67 GLU  HA     74 TYR  HB3     3.81 
 67 GLU  HA     74 TYR  QD      3.76 
 67 GLU  HA     74 TYR  QE      5.39 
 67 GLU  HB3    74 TYR  HB2     4.23 
 67 GLU  HA     76 VAL  QG2     3.89 
 67 GLU  HG2    76 VAL  HN      4.41 
 67 GLU  HG3    76 VAL  HA      5.50 
 67 GLU  HG3    76 VAL  HB      3.74 
 67 GLU  HG3    76 VAL  HN      4.35 
 67 GLU  HG3    76 VAL  QG1     5.50 
 67 GLU  HG3    76 VAL  QG2     4.27 
 67 GLU  HN     76 VAL  QG1     5.24 
 67 GLU  HN     76 VAL  QG2     4.41 
 68 ALA  HN     68 ALA  QB      2.92 
 68 ALA  HA     69 VAL  HN      3.13 
 68 ALA  QB     69 VAL  HN      4.32 
 68 ALA  QB     69 VAL  QG1     5.59 
 68 ALA  HA     70 SER  HN      4.80 
 68 ALA  HA     71 PRO  HD2     4.43 
 68 ALA  HN     74 TYR  QD      5.21 
 69 VAL  HA     69 VAL  QG1     3.25 
 69 VAL  HA     69 VAL  QG2     3.22 
 69 VAL  HN     69 VAL  HB      3.04 
 69 VAL  HN     69 VAL  QG1     3.26 
 69 VAL  HN     69 VAL  QG2     4.00 
 69 VAL  HB     70 SER  HN      3.90 
 69 VAL  HN     70 SER  HA      5.39 
 69 VAL  HN     70 SER  HB2     5.50 
 69 VAL  HN     70 SER  HN      3.36 
 69 VAL  QG1    70 SER  HB3     5.46 
 69 VAL  QG1    70 SER  HN      4.94 
 69 VAL  QG2    70 SER  HB3     5.16 
 69 VAL  QG2    70 SER  HN      4.86 
 69 VAL  HN     71 PRO  HD2     4.29 
 69 VAL  HB     74 TYR  QD      4.64 
 69 VAL  HB     74 TYR  QE      4.01 
 69 VAL  HN     74 TYR  QD      4.33 
 69 VAL  HN     74 TYR  QE      4.59 
 69 VAL  QG1    74 TYR  QE      4.40 
 69 VAL  QG2    74 TYR  QE      6.23 
 70 SER  HN     70 SER  HB2     3.96 
 70 SER  HN     70 SER  HB3     3.93 
 70 SER  HA     71 PRO  HA      4.62 
 70 SER  HA     71 PRO  HD2     3.18 
 70 SER  HA     71 PRO  HD3     3.35 
 70 SER  HA     71 PRO  HG3     4.86 
 70 SER  HB3    71 PRO  HD3     5.08 
 70 SER  HN     71 PRO  HA      5.22 
 70 SER  HN     71 PRO  HD2     3.69 
 70 SER  HN     71 PRO  HD3     4.33 
 70 SER  HB2    73 LEU  HB3     4.09 
 70 SER  HB2    73 LEU  HG      5.37 
 70 SER  HB2    73 LEU  HN      4.33 
 70 SER  HB2    73 LEU  QD1     4.75 
 70 SER  HB3    73 LEU  HB3     5.03 
 70 SER  HA     74 TYR  QE      5.25 
 70 SER  HB2    74 TYR  QE      3.72 
 70 SER  HB3    74 TYR  QD      4.43 
 70 SER  HB3    74 TYR  QE      3.89 
 70 SER  HN     74 TYR  QD      4.20 
 70 SER  HN     74 TYR  QE      4.12 
 71 PRO  HA     72 GLY  HN      3.30 
 71 PRO  HA     73 LEU  HN      3.89 
 71 PRO  HA     74 TYR  HN      5.10 
 72 GLY  HN     73 LEU  HN      3.63 
 72 GLY  HA2    74 TYR  HN      5.06 
 72 GLY  HN     74 TYR  HN      5.42 
 73 LEU  HA     73 LEU  HG      3.96 
 73 LEU  HA     73 LEU  QD1     3.84 
 73 LEU  HA     73 LEU  QD2     3.82 
 73 LEU  HB2    73 LEU  QD2     4.17 
 73 LEU  HB3    73 LEU  QD1     4.15 
 73 LEU  HN     73 LEU  HB2     3.46 
 73 LEU  HN     73 LEU  HB3     3.46 
 73 LEU  HN     73 LEU  QD1     5.03 
 73 LEU  HN     73 LEU  QD2     4.60 
 73 LEU  HA     74 TYR  HA      5.50 
 73 LEU  HA     74 TYR  QD      5.39 
 73 LEU  HB3    74 TYR  HN      4.08 
 73 LEU  HG     74 TYR  HA      5.50 
 73 LEU  HG     74 TYR  HN      5.19 
 73 LEU  HG     74 TYR  QD      4.19 
 73 LEU  HG     74 TYR  QE      4.98 
 73 LEU  HN     74 TYR  HA      5.50 
 73 LEU  HN     74 TYR  HB2     4.84 
 73 LEU  HN     74 TYR  HN      3.10 
 73 LEU  HN     74 TYR  QD      4.85 
 73 LEU  QD1    74 TYR  HN      5.50 
 73 LEU  QD2    74 TYR  HN      4.91 
 74 TYR  HA     74 TYR  QD      3.04 
 74 TYR  HA     74 TYR  QE      4.37 
 74 TYR  HN     74 TYR  HB2     3.62 
 74 TYR  HN     74 TYR  HB3     3.70 
 74 TYR  HN     74 TYR  QD      4.23 
 74 TYR  HA     75 ARG  HB2     5.50 
 74 TYR  HA     75 ARG  HN      2.98 
 74 TYR  HB2    75 ARG  HN      4.90 
 74 TYR  HB3    75 ARG  HN      4.16 
 74 TYR  HN     75 ARG  HN      5.07 
 74 TYR  QD     75 ARG  HN      4.73 
 74 TYR  HB2    76 VAL  QG2     4.25 
 74 TYR  HB3    76 VAL  QG2     4.29 
 75 ARG  HA     75 ARG  HD2     4.40 
 75 ARG  HA     75 ARG  HD3     4.08 
 75 ARG  HA     75 ARG  HG2     3.68 
 75 ARG  HA     75 ARG  HG3     3.81 
 75 ARG  HB2    75 ARG  HD3     3.72 
 75 ARG  HB3    75 ARG  HD3     4.03 
 75 ARG  HN     75 ARG  HB2     3.79 
 75 ARG  HN     75 ARG  HB3     3.92 
 75 ARG  HN     75 ARG  HG2     4.62 
 75 ARG  HN     75 ARG  HG3     5.13 
 75 ARG  HA     76 VAL  HN      3.20 
 75 ARG  HA     76 VAL  QG2     4.21 
 75 ARG  HB2    76 VAL  HN      5.07 
 75 ARG  HB3    76 VAL  HA      5.50 
 75 ARG  HB3    76 VAL  HN      4.89 
 75 ARG  HD3    76 VAL  HN      5.60 
 75 ARG  HG2    76 VAL  HN      5.60 
 75 ARG  HG3    76 VAL  HN      5.42 
 75 ARG  HN     76 VAL  HN      4.92 
 75 ARG  HN     76 VAL  QG2     5.01 
 76 VAL  HA     76 VAL  QG1     3.58 
 76 VAL  HA     76 VAL  QG2     3.42 
 76 VAL  HN     76 VAL  HB      3.64 
 76 VAL  HN     76 VAL  QG1     4.54 
 76 VAL  HN     76 VAL  QG2     3.95 
 76 VAL  HA     77 SER  HA      5.10 
 76 VAL  HA     77 SER  HB3     5.38 
 76 VAL  HA     77 SER  HN      2.88 
 76 VAL  HB     77 SER  HN      5.07 
 76 VAL  HN     77 SER  HN      5.48 
 76 VAL  QG1    77 SER  HA      5.04 
 76 VAL  QG1    77 SER  HN      3.74 
 77 SER  HN     77 SER  HB2     4.09 
 77 SER  HN     77 SER  HB3     3.73 
 77 SER  HA     78 ILE  HA      5.10 
 77 SER  HA     78 ILE  HB      4.91 
 77 SER  HA     78 ILE  HG12    5.34 
 77 SER  HA     78 ILE  HN      3.05 
 77 SER  HB2    78 ILE  HN      3.73 
 77 SER  HB3    78 ILE  HN      3.78 
 78 ILE  HA     78 ILE  HG13    4.04 
 78 ILE  HA     78 ILE  QG2     3.50 
 78 ILE  HB     78 ILE  QD1     3.75 
 78 ILE  HN     78 ILE  HB      3.00 
 78 ILE  HN     78 ILE  HG12    3.87 
 78 ILE  HN     78 ILE  QD1     4.19 
 78 ILE  HN     78 ILE  QG2     4.10 
 78 ILE  HA     79 THR  HA      5.45 
 78 ILE  HA     79 THR  HB      5.36 
 78 ILE  HA     79 THR  HN      3.01 
 78 ILE  HA     79 THR  QG2     5.00 
 78 ILE  HB     79 THR  HA      5.37 
 78 ILE  QG2    79 THR  HA      4.42 
 78 ILE  QG2    79 THR  HN      3.84 
 78 ILE  HA     80 SER  HN      5.50 
 78 ILE  QG2    80 SER  HB2     5.07 
 78 ILE  QG2    80 SER  HN      4.26 
 79 THR  HA     79 THR  QG2     3.35 
 79 THR  HN     79 THR  HB      3.10 
 79 THR  HN     79 THR  QG2     3.66 
 79 THR  HA     80 SER  HN      3.49 
 79 THR  HB     80 SER  HN      4.48 
 79 THR  HN     80 SER  HN      5.09 
 79 THR  QG2    80 SER  HN      4.99 
 80 SER  HA     80 SER  HB2     3.15 
 80 SER  HA     81 GLU  HN      3.22 
 80 SER  HB2    81 GLU  HN      4.07 
 80 SER  HB2    82 VAL  HN      5.20 
 80 SER  HB3    82 VAL  HN      5.23 
 80 SER  HN     82 VAL  QQG     3.46 
 81 GLU  HA     81 GLU  HG2     3.49 
 81 GLU  HB2    81 GLU  HG2     3.04 
 81 GLU  HN     81 GLU  HB2     3.37 
 81 GLU  HN     81 GLU  HB3     3.88 
 81 GLU  HN     81 GLU  HG2     4.68 
 81 GLU  HA     82 VAL  HN      3.06 
 81 GLU  HA     82 VAL  QQG     4.95 
 81 GLU  HB2    82 VAL  HN      4.44 
 81 GLU  HG2    82 VAL  HN      5.44 
 81 GLU  HN     82 VAL  HN      4.02 
 81 GLU  HN     82 VAL  QQG     4.07 
 81 GLU  HA     84 ILE  HG13    5.43 
 81 GLU  HG2    84 ILE  HN      5.33 
 82 VAL  HA     82 VAL  QQG     3.06 
 82 VAL  HN     82 VAL  HB      3.97 
 82 VAL  HN     82 VAL  QQG     3.63 
 82 VAL  HB     83 GLU  HN      4.75 
 82 VAL  HA     84 ILE  HN      4.85 
 82 VAL  QQG    84 ILE  HN      4.96 
 83 GLU  HA     83 GLU  HG2     3.88 
 83 GLU  HN     83 GLU  HB3     3.85 
 83 GLU  HN     83 GLU  HG2     3.83 
 83 GLU  HN     83 GLU  HG3     5.19 
 83 GLU  HA     84 ILE  HN      2.85 
 83 GLU  HG2    84 ILE  QG2     4.47 
 83 GLU  HN     84 ILE  HN      4.03 
 83 GLU  HA     85 GLU  HN      4.04 
 83 GLU  HA     89 GLU  QB      3.14 
 83 GLU  HB2    89 GLU  HA      3.42 
 83 GLU  HB3    89 GLU  HA      4.08 
 83 GLU  HG2    89 GLU  HA      5.23 
 83 GLU  HG3    89 GLU  HA      5.27 
 84 ILE  HA     84 ILE  HG12    4.14 
 84 ILE  HA     84 ILE  QG2     3.37 
 84 ILE  HB     84 ILE  QD1     3.10 
 84 ILE  HN     84 ILE  HB      4.00 
 84 ILE  HN     84 ILE  HG12    4.11 
 84 ILE  HN     84 ILE  HG13    4.09 
 84 ILE  HN     84 ILE  QG2     4.32 
 84 ILE  QG2    84 ILE  HG12    4.06 
 84 ILE  HA     85 GLU  HN      3.18 
 84 ILE  HB     85 GLU  HN      4.39 
 84 ILE  HG13   85 GLU  HN      5.50 
 84 ILE  HN     85 GLU  HB2     5.31 
 84 ILE  HN     85 GLU  HB3     4.55 
 84 ILE  HN     85 GLU  HN      4.06 
 84 ILE  HN     85 GLU  QG      5.07 
 84 ILE  QD1    85 GLU  QG      4.79 
 84 ILE  HN     89 GLU  QB      4.41 
 85 GLU  HN     85 GLU  HA      2.87 
 85 GLU  HN     85 GLU  QG      4.50 
 85 GLU  HA     86 GLY  HN      3.23 
 85 GLU  QG     86 GLY  HN      5.50 
 87 ARG  HB2    87 ARG  QD      3.69 
 87 ARG  HB3    87 ARG  QD      3.80 
 87 ARG  HN     87 ARG  HB2     4.05 
 87 ARG  HN     87 ARG  HG2     4.77 
 87 ARG  HN     87 ARG  HG3     5.50 
 87 ARG  HA     88 LEU  HB3     5.50 
 87 ARG  HB2    88 LEU  HN      4.68 
 87 ARG  HN     88 LEU  HA      4.91 
 87 ARG  HN     88 LEU  HN      5.29 
 87 ARG  QD     88 LEU  HA      4.57 
 88 LEU  HA     88 LEU  HG      3.56 
 88 LEU  HA     88 LEU  QD2     3.77 
 88 LEU  HB2    88 LEU  QD2     3.64 
 88 LEU  HN     88 LEU  HB2     3.78 
 88 LEU  HA     89 GLU  HN      3.38 
 88 LEU  HB2    89 GLU  HA      6.00 
 88 LEU  HB2    89 GLU  HN      5.07 
 88 LEU  HB3    89 GLU  HN      4.54 
 88 LEU  HN     89 GLU  QB      5.39 
 88 LEU  HA     90 ASN  HN      5.34 
 89 GLU  HN     89 GLU  QG      4.77 
 89 GLU  HN     90 ASN  HA      6.20 
 89 GLU  QG     90 ASN  HN      5.50 
 90 ASN  HA     91 ILE  HN      4.03 

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ASN   1          1HT       ASN   1 -11.240 -14.491  -7.494
    2    HA   ASN   1           HA       ASN   1 -12.133 -12.269  -9.291
    3   1HB   ASN   1          1HB       ASN   1 -14.369 -12.507  -8.371
    4   2HB   ASN   1          2HB       ASN   1 -13.834 -14.017  -9.100
    5   1HD2  ASN   1          1HD2      ASN   1 -13.684 -12.444  -5.809
    6   2HD2  ASN   1          2HD2      ASN   1 -14.154 -13.945  -4.984
    7    H    ASP   2           H        ASP   2 -10.074 -12.516  -7.002
    8    HA   ASP   2           HA       ASP   2 -10.862 -10.733  -4.905
    9   1HB   ASP   2          1HB       ASP   2  -8.275 -10.609  -4.680
   10   2HB   ASP   2          2HB       ASP   2  -9.090 -12.114  -4.326
   11    H    SER   3           H        SER   3  -9.963  -8.640  -4.488
   12    HA   SER   3           HA       SER   3  -9.989  -6.879  -6.847
   13   1HB   SER   3          1HB       SER   3  -9.530  -6.138  -3.951
   14   2HB   SER   3          2HB       SER   3 -10.156  -5.121  -5.244
   15    HG   SER   3           HG       SER   3 -12.127  -6.327  -5.117
   16    H    THR   4           H        THR   4  -8.218  -5.338  -7.139
   17    HA   THR   4           HA       THR   4  -5.779  -5.616  -5.581
   18    HB   THR   4           HB       THR   4  -5.943  -6.608  -8.427
   19    HG1  THR   4           HG1      THR   4  -5.914  -7.888  -6.402
   20   1HG2  THR   4          1HG2      THR   4  -4.090  -4.970  -8.557
   21   2HG2  THR   4          2HG2      THR   4  -3.464  -6.623  -8.505
   22   3HG2  THR   4          3HG2      THR   4  -3.402  -5.623  -7.042
   23    H    ALA   5           H        ALA   5  -4.411  -3.878  -5.858
   24    HA   ALA   5           HA       ALA   5  -4.993  -1.702  -7.704
   25   1HB   ALA   5          1HB       ALA   5  -5.423  -1.413  -4.700
   26   2HB   ALA   5          2HB       ALA   5  -5.260  -0.036  -5.807
   27   3HB   ALA   5          3HB       ALA   5  -6.626  -1.163  -5.981
   28    H    THR   6           H        THR   6  -3.398   0.052  -7.484
   29    HA   THR   6           HA       THR   6  -0.790  -0.832  -6.322
   30    HB   THR   6           HB       THR   6  -1.224   0.591  -8.950
   31    HG1  THR   6           HG1      THR   6  -0.622  -1.401  -9.819
   32   1HG2  THR   6          1HG2      THR   6   1.170   0.086  -9.320
   33   2HG2  THR   6          2HG2      THR   6   1.267  -0.614  -7.681
   34   3HG2  THR   6          3HG2      THR   6   0.928   1.115  -7.900
   35    H    PHE   7           H        PHE   7   0.428   0.696  -5.423
   36    HA   PHE   7           HA       PHE   7  -0.550   3.484  -5.263
   37   1HB   PHE   7          1HB       PHE   7   0.234   1.910  -2.812
   38   2HB   PHE   7          2HB       PHE   7  -0.449   3.497  -2.893
   39    HD1  PHE   7           HD1      PHE   7  -1.402  -0.141  -3.372
   40    HD2  PHE   7           HD2      PHE   7  -2.844   3.936  -3.008
   41    HE1  PHE   7           HE1      PHE   7  -3.677  -0.946  -3.395
   42    HE2  PHE   7           HE2      PHE   7  -5.144   3.089  -3.143
   43    HZ   PHE   7           HZ       PHE   7  -5.590   0.659  -3.311
   44    H    ILE   8           H        ILE   8   1.137   4.960  -5.225
   45    HA   ILE   8           HA       ILE   8   3.889   4.016  -4.575
   46    HB   ILE   8           HB       ILE   8   3.487   4.219  -6.997
   47   1HG1  ILE   8          1HG1      ILE   8   5.320   6.500  -6.195
   48   2HG1  ILE   8          2HG1      ILE   8   5.657   4.825  -5.774
   49   1HG2  ILE   8          1HG2      ILE   8   3.128   6.370  -8.118
   50   2HG2  ILE   8          2HG2      ILE   8   1.776   5.942  -7.080
   51   3HG2  ILE   8          3HG2      ILE   8   2.946   7.169  -6.544
   52   1HD1  ILE   8          1HD1      ILE   8   5.309   5.803  -8.623
   53   2HD1  ILE   8          2HD1      ILE   8   6.845   5.428  -7.819
   54   3HD1  ILE   8          3HD1      ILE   8   5.667   4.135  -8.104
   55    H    ILE   9           H        ILE   9   5.132   5.212  -3.350
   56    HA   ILE   9           HA       ILE   9   3.746   7.443  -1.988
   57    HB   ILE   9           HB       ILE   9   6.003   5.796  -0.834
   58   1HG1  ILE   9          1HG1      ILE   9   4.256   4.599   0.517
   59   2HG1  ILE   9          2HG1      ILE   9   3.041   5.115  -0.559
   60   1HG2  ILE   9          1HG2      ILE   9   5.014   6.708   1.266
   61   2HG2  ILE   9          2HG2      ILE   9   5.554   7.980   0.183
   62   3HG2  ILE   9          3HG2      ILE   9   3.829   7.633   0.292
   63   1HD1  ILE   9          1HD1      ILE   9   5.562   3.471  -1.134
   64   2HD1  ILE   9          2HD1      ILE   9   4.002   2.763  -0.685
   65   3HD1  ILE   9          3HD1      ILE   9   4.150   3.591  -2.241
   66    H    ASP  10           H        ASP  10   4.742   9.467  -2.150
   67    HA   ASP  10           HA       ASP  10   7.716   9.466  -2.569
   68   1HB   ASP  10          1HB       ASP  10   6.422  10.896  -4.133
   69   2HB   ASP  10          2HB       ASP  10   5.927  11.897  -2.780
   70    H    GLY  11           H        GLY  11   8.996   9.721  -0.880
   71   1HA   GLY  11          1HA       GLY  11   9.726  11.221   0.914
   72   2HA   GLY  11          2HA       GLY  11   8.057  11.236   1.538
   73    H    MET  12           H        MET  12   8.597   8.130   0.547
   74    HA   MET  12           HA       MET  12   8.810   7.152   3.211
   75   1HB   MET  12          1HB       MET  12   8.437   5.048   2.258
   76   2HB   MET  12          2HB       MET  12   7.748   6.065   1.101
   77   1HG   MET  12          1HG       MET  12  10.099   6.012  -0.041
   78   2HG   MET  12          2HG       MET  12  10.339   4.568   0.953
   79   1HE   MET  12          1HE       MET  12   7.085   3.503   0.687
   80   2HE   MET  12          2HE       MET  12   7.566   2.190  -0.408
   81   3HE   MET  12          3HE       MET  12   8.595   2.599   0.988
   82    H    HIS  13           H        HIS  13  10.408   6.059   4.336
   83    HA   HIS  13           HA       HIS  13  13.155   6.797   3.879
   84   1HB   HIS  13          1HB       HIS  13  12.042   4.722   5.763
   85   2HB   HIS  13          2HB       HIS  13  13.614   5.484   5.863
   86    HD1  HIS  13           HD1      HIS  13  12.520   5.855   8.445
   87    HD2  HIS  13           HD2      HIS  13  11.124   8.264   5.294
   88    HE1  HIS  13           HE1      HIS  13  11.433   7.903   9.510
   89    H    CYS  14           H        CYS  14  12.078   5.280   1.666
   90    HA   CYS  14           HA       CYS  14  12.853   3.812   0.096
   91   1HB   CYS  14          1HB       CYS  14  14.901   5.135   0.837
   92   2HB   CYS  14          2HB       CYS  14  15.383   3.726   1.783
   93    HG   CYS  14           HG       CYS  14  16.760   3.933  -0.497
   94    H    LYS  15           H        LYS  15  14.866   1.673   0.830
   95    HA   LYS  15           HA       LYS  15  13.098  -0.499   0.685
   96   1HB   LYS  15          1HB       LYS  15  16.063  -0.316   1.089
   97   2HB   LYS  15          2HB       LYS  15  15.183  -1.857   0.925
   98   1HG   LYS  15          1HG       LYS  15  14.127  -1.079  -1.158
   99   2HG   LYS  15          2HG       LYS  15  14.984   0.465  -1.055
  100   1HD   LYS  15          1HD       LYS  15  17.131  -0.660  -1.354
  101   2HD   LYS  15          2HD       LYS  15  16.311  -2.230  -1.242
  102   1HE   LYS  15          1HE       LYS  15  16.926  -1.469  -3.623
  103   2HE   LYS  15          2HE       LYS  15  15.257  -1.990  -3.369
  104   1HZ   LYS  15          1HZ       LYS  15  15.301   0.098  -4.618
  105   2HZ   LYS  15          2HZ       LYS  15  16.099   0.865  -3.401
  106   3HZ   LYS  15          3HZ       LYS  15  14.563   0.268  -3.218
  107    H    SER  16           H        SER  16  14.002   1.021   3.677
  108    HA   SER  16           HA       SER  16  13.001  -1.370   5.193
  109   1HB   SER  16          1HB       SER  16  13.522   0.025   7.191
  110   2HB   SER  16          2HB       SER  16  14.937  -0.344   6.184
  111    HG   SER  16           HG       SER  16  14.919   1.862   6.744
  112    H    CYS  17           H        CYS  17  11.975   2.127   4.477
  113    HA   CYS  17           HA       CYS  17   9.437   1.906   5.809
  114   1HB   CYS  17          1HB       CYS  17  10.752   3.605   3.827
  115   2HB   CYS  17          2HB       CYS  17   9.106   3.443   3.456
  116    HG   CYS  17           HG       CYS  17   8.040   4.271   5.657
  117    H    VAL  18           H        VAL  18  10.415   1.090   2.514
  118    HA   VAL  18           HA       VAL  18   8.213  -0.039   1.364
  119    HB   VAL  18           HB       VAL  18  11.126  -0.776   1.376
  120   1HG1  VAL  18          1HG1      VAL  18  10.840  -2.211  -0.570
  121   2HG1  VAL  18          2HG1      VAL  18  10.103  -2.936   0.870
  122   3HG1  VAL  18          3HG1      VAL  18   9.099  -2.136  -0.365
  123   1HG2  VAL  18          1HG2      VAL  18   9.294   0.280  -0.827
  124   2HG2  VAL  18          2HG2      VAL  18  10.295   1.305   0.204
  125   3HG2  VAL  18          3HG2      VAL  18  11.064   0.149  -0.885
  126    H    SER  19           H        SER  19  10.226  -1.871   3.851
  127    HA   SER  19           HA       SER  19   8.315  -4.073   3.646
  128   1HB   SER  19          1HB       SER  19  10.858  -4.224   3.943
  129   2HB   SER  19          2HB       SER  19  10.560  -3.890   5.654
  130    HG   SER  19           HG       SER  19   9.300  -5.953   4.058
  131    H    ASN  20           H        ASN  20   8.622  -1.356   5.859
  132    HA   ASN  20           HA       ASN  20   6.834  -2.307   7.944
  133   1HB   ASN  20          1HB       ASN  20   7.021   0.441   6.686
  134   2HB   ASN  20          2HB       ASN  20   6.097   0.083   8.074
  135   1HD2  ASN  20          1HD2      ASN  20   9.486   0.190   6.924
  136   2HD2  ASN  20          2HD2      ASN  20   9.982   0.812   8.486
  137    H    ILE  21           H        ILE  21   6.410  -1.051   4.673
  138    HA   ILE  21           HA       ILE  21   3.544  -0.717   4.819
  139    HB   ILE  21           HB       ILE  21   4.965  -1.128   2.198
  140   1HG1  ILE  21          1HG1      ILE  21   5.801   1.094   4.100
  141   2HG1  ILE  21          2HG1      ILE  21   6.533   0.251   2.761
  142   1HG2  ILE  21          1HG2      ILE  21   2.718   0.706   3.086
  143   2HG2  ILE  21          2HG2      ILE  21   3.287   0.446   1.408
  144   3HG2  ILE  21          3HG2      ILE  21   2.534  -0.865   2.286
  145   1HD1  ILE  21          1HD1      ILE  21   6.214   2.569   2.266
  146   2HD1  ILE  21          2HD1      ILE  21   5.515   1.471   1.062
  147   3HD1  ILE  21          3HD1      ILE  21   4.470   2.331   2.207
  148    H    GLU  22           H        GLU  22   5.631  -3.373   3.497
  149    HA   GLU  22           HA       GLU  22   3.632  -5.167   2.663
  150   1HB   GLU  22          1HB       GLU  22   6.281  -5.629   4.102
  151   2HB   GLU  22          2HB       GLU  22   5.306  -6.909   3.429
  152   1HG   GLU  22          1HG       GLU  22   5.551  -6.042   1.182
  153   2HG   GLU  22          2HG       GLU  22   6.396  -4.619   1.772
  154    H    SER  23           H        SER  23   5.042  -4.749   5.938
  155    HA   SER  23           HA       SER  23   3.310  -6.652   7.187
  156   1HB   SER  23          1HB       SER  23   4.933  -4.311   8.324
  157   2HB   SER  23          2HB       SER  23   4.203  -5.609   9.298
  158    HG   SER  23           HG       SER  23   6.314  -5.821   7.400
  159    H    THR  24           H        THR  24   2.975  -3.118   7.010
  160    HA   THR  24           HA       THR  24   0.754  -3.008   8.854
  161    HB   THR  24           HB       THR  24   1.822  -0.917   6.856
  162    HG1  THR  24           HG1      THR  24   3.266  -1.428   8.384
  163   1HG2  THR  24          1HG2      THR  24  -0.495  -0.337   7.496
  164   2HG2  THR  24          2HG2      THR  24   0.665   0.710   8.325
  165   3HG2  THR  24          3HG2      THR  24  -0.108  -0.624   9.209
  166    H    LEU  25           H        LEU  25   1.030  -3.120   5.333
  167    HA   LEU  25           HA       LEU  25  -1.854  -2.966   4.953
  168   1HB   LEU  25          1HB       LEU  25   0.494  -3.665   3.196
  169   2HB   LEU  25          2HB       LEU  25  -1.144  -3.822   2.617
  170    HG   LEU  25           HG       LEU  25   0.259  -1.638   2.117
  171   1HD1  LEU  25          1HD1      LEU  25  -1.927  -2.060   1.266
  172   2HD1  LEU  25          2HD1      LEU  25  -1.899  -0.411   1.900
  173   3HD1  LEU  25          3HD1      LEU  25  -2.690  -1.693   2.831
  174   1HD2  LEU  25          1HD2      LEU  25  -1.025  -0.835   4.772
  175   2HD2  LEU  25          2HD2      LEU  25  -0.318   0.255   3.605
  176   3HD2  LEU  25          3HD2      LEU  25   0.723  -0.902   4.421
  177    H    SER  26           H        SER  26   0.538  -5.737   5.016
  178    HA   SER  26           HA       SER  26  -1.581  -7.573   4.247
  179   1HB   SER  26          1HB       SER  26   0.833  -7.960   3.782
  180   2HB   SER  26          2HB       SER  26   1.125  -8.154   5.499
  181    HG   SER  26           HG       SER  26  -0.516  -9.837   5.409
  182    H    ALA  27           H        ALA  27  -1.826  -5.894   6.836
  183    HA   ALA  27           HA       ALA  27  -2.568  -8.107   8.726
  184   1HB   ALA  27          1HB       ALA  27  -1.879  -5.174   9.264
  185   2HB   ALA  27          2HB       ALA  27  -2.324  -6.384  10.489
  186   3HB   ALA  27          3HB       ALA  27  -0.815  -6.560   9.570
  187    H    LEU  28           H        LEU  28  -3.937  -6.058   6.415
  188    HA   LEU  28           HA       LEU  28  -6.015  -4.964   8.082
  189   1HB   LEU  28          1HB       LEU  28  -5.699  -4.967   5.062
  190   2HB   LEU  28          2HB       LEU  28  -6.878  -4.025   5.965
  191    HG   LEU  28           HG       LEU  28  -3.898  -3.718   6.499
  192   1HD1  LEU  28          1HD1      LEU  28  -3.716  -1.984   4.927
  193   2HD1  LEU  28          2HD1      LEU  28  -5.435  -1.925   4.598
  194   3HD1  LEU  28          3HD1      LEU  28  -4.458  -3.308   4.027
  195   1HD2  LEU  28          1HD2      LEU  28  -4.581  -1.494   7.268
  196   2HD2  LEU  28          2HD2      LEU  28  -5.431  -2.761   8.171
  197   3HD2  LEU  28          3HD2      LEU  28  -6.285  -1.874   6.885
  198    H    GLN  29           H        GLN  29  -7.942  -5.754   8.558
  199    HA   GLN  29           HA       GLN  29  -8.729  -8.363   8.152
  200   1HB   GLN  29          1HB       GLN  29  -9.405  -6.642   9.913
  201   2HB   GLN  29          2HB       GLN  29 -10.578  -6.015   8.758
  202   1HG   GLN  29          1HG       GLN  29 -11.601  -7.504  10.434
  203   2HG   GLN  29          2HG       GLN  29 -11.812  -8.149   8.821
  204   1HE2  GLN  29          1HE2      GLN  29 -11.713 -10.416   9.033
  205   2HE2  GLN  29          2HE2      GLN  29 -10.459 -11.213   9.993
  206    H    TYR  30           H        TYR  30  -8.845  -6.189   5.645
  207    HA   TYR  30           HA       TYR  30 -10.868  -7.792   4.142
  208   1HB   TYR  30          1HB       TYR  30 -11.059  -5.705   2.687
  209   2HB   TYR  30          2HB       TYR  30 -11.801  -5.678   4.274
  210    HD1  TYR  30           HD1      TYR  30  -8.164  -4.920   3.277
  211    HD2  TYR  30           HD2      TYR  30 -11.865  -3.498   5.013
  212    HE1  TYR  30           HE1      TYR  30  -7.132  -2.789   3.739
  213    HE2  TYR  30           HE2      TYR  30 -10.757  -1.343   5.566
  214    HH   TYR  30           HH       TYR  30  -7.365  -0.641   4.660
  215    H    VAL  31           H        VAL  31  -7.509  -7.534   4.336
  216    HA   VAL  31           HA       VAL  31  -7.192  -7.377   1.364
  217    HB   VAL  31           HB       VAL  31  -5.829  -5.776   2.701
  218   1HG1  VAL  31          1HG1      VAL  31  -5.182  -7.023   4.491
  219   2HG1  VAL  31          2HG1      VAL  31  -4.377  -8.273   3.471
  220   3HG1  VAL  31          3HG1      VAL  31  -3.762  -6.609   3.511
  221   1HG2  VAL  31          1HG2      VAL  31  -3.784  -6.026   1.389
  222   2HG2  VAL  31          2HG2      VAL  31  -4.138  -7.707   1.042
  223   3HG2  VAL  31          3HG2      VAL  31  -5.158  -6.403   0.349
  224    H    SER  32           H        SER  32  -6.144  -8.942   0.188
  225    HA   SER  32           HA       SER  32  -6.335 -11.710   1.291
  226   1HB   SER  32          1HB       SER  32  -7.676 -10.823  -0.712
  227   2HB   SER  32          2HB       SER  32  -6.145 -10.753  -1.585
  228    HG   SER  32           HG       SER  32  -7.018 -12.688  -2.060
  229    H    SER  33           H        SER  33  -4.063  -9.377  -0.079
  230    HA   SER  33           HA       SER  33  -1.623 -10.725   0.512
  231   1HB   SER  33          1HB       SER  33  -2.938 -11.368  -2.080
  232   2HB   SER  33          2HB       SER  33  -1.225 -11.106  -2.147
  233    HG   SER  33           HG       SER  33  -2.586 -12.846  -0.355
  234    H    ILE  34           H        ILE  34   0.148  -9.862  -1.002
  235    HA   ILE  34           HA       ILE  34   0.017  -7.228  -2.110
  236    HB   ILE  34           HB       ILE  34  -0.412  -6.568   0.220
  237   1HG1  ILE  34          1HG1      ILE  34   2.459  -5.804  -0.439
  238   2HG1  ILE  34          2HG1      ILE  34   1.055  -5.160  -1.298
  239   1HG2  ILE  34          1HG2      ILE  34   1.218  -6.943   2.022
  240   2HG2  ILE  34          2HG2      ILE  34   0.634  -8.486   1.409
  241   3HG2  ILE  34          3HG2      ILE  34   2.243  -7.894   0.945
  242   1HD1  ILE  34          1HD1      ILE  34   0.166  -4.287   0.842
  243   2HD1  ILE  34          2HD1      ILE  34   1.636  -4.835   1.672
  244   3HD1  ILE  34          3HD1      ILE  34   1.743  -3.592   0.417
  245    H    VAL  35           H        VAL  35   1.916  -6.584  -2.991
  246    HA   VAL  35           HA       VAL  35   4.497  -7.844  -2.268
  247    HB   VAL  35           HB       VAL  35   3.369  -7.672  -5.108
  248   1HG1  VAL  35          1HG1      VAL  35   6.308  -7.976  -4.332
  249   2HG1  VAL  35          2HG1      VAL  35   5.648  -8.311  -5.948
  250   3HG1  VAL  35          3HG1      VAL  35   5.584  -6.675  -5.309
  251   1HG2  VAL  35          1HG2      VAL  35   3.038  -9.838  -3.934
  252   2HG2  VAL  35          2HG2      VAL  35   4.270 -10.056  -5.185
  253   3HG2  VAL  35          3HG2      VAL  35   4.765  -9.855  -3.482
  254    H    VAL  36           H        VAL  36   6.043  -6.357  -2.160
  255    HA   VAL  36           HA       VAL  36   5.305  -3.588  -3.059
  256    HB   VAL  36           HB       VAL  36   5.653  -3.916  -0.619
  257   1HG1  VAL  36          1HG1      VAL  36   7.904  -4.028   0.222
  258   2HG1  VAL  36          2HG1      VAL  36   7.595  -5.438  -0.825
  259   3HG1  VAL  36          3HG1      VAL  36   8.578  -4.087  -1.423
  260   1HG2  VAL  36          1HG2      VAL  36   7.473  -1.874  -1.949
  261   2HG2  VAL  36          2HG2      VAL  36   5.735  -1.701  -1.675
  262   3HG2  VAL  36          3HG2      VAL  36   6.809  -1.809  -0.295
  263    H    SER  37           H        SER  37   6.667  -2.367  -4.285
  264    HA   SER  37           HA       SER  37   8.403  -3.867  -6.118
  265   1HB   SER  37          1HB       SER  37   7.932  -0.864  -6.012
  266   2HB   SER  37          2HB       SER  37   8.479  -1.854  -7.364
  267    HG   SER  37           HG       SER  37   6.260  -2.817  -7.203
  268    H    LEU  38           H        LEU  38  10.105  -4.506  -4.649
  269    HA   LEU  38           HA       LEU  38  11.285  -3.038  -2.701
  270   1HB   LEU  38          1HB       LEU  38  11.501  -5.546  -3.497
  271   2HB   LEU  38          2HB       LEU  38  12.890  -4.961  -4.424
  272    HG   LEU  38           HG       LEU  38  13.364  -6.110  -2.246
  273   1HD1  LEU  38          1HD1      LEU  38  14.406  -3.294  -2.229
  274   2HD1  LEU  38          2HD1      LEU  38  14.940  -4.492  -3.440
  275   3HD1  LEU  38          3HD1      LEU  38  15.230  -4.762  -1.701
  276   1HD2  LEU  38          1HD2      LEU  38  11.520  -4.922  -0.937
  277   2HD2  LEU  38          2HD2      LEU  38  12.563  -3.474  -0.979
  278   3HD2  LEU  38          3HD2      LEU  38  13.119  -4.939  -0.155
  279    H    GLU  39           H        GLU  39  12.371  -3.064  -6.091
  280    HA   GLU  39           HA       GLU  39  14.672  -1.556  -5.737
  281   1HB   GLU  39          1HB       GLU  39  13.893  -2.855  -7.788
  282   2HB   GLU  39          2HB       GLU  39  12.720  -1.590  -8.095
  283   1HG   GLU  39          1HG       GLU  39  14.695   0.035  -8.256
  284   2HG   GLU  39          2HG       GLU  39  15.752  -1.390  -8.222
  285    H    ASN  40           H        ASN  40  11.353  -0.656  -6.142
  286    HA   ASN  40           HA       ASN  40  11.754   2.253  -6.555
  287   1HB   ASN  40          1HB       ASN  40   9.788   0.202  -7.514
  288   2HB   ASN  40          2HB       ASN  40   9.223   1.860  -7.339
  289   1HD2  ASN  40          1HD2      ASN  40  11.451  -0.227  -9.078
  290   2HD2  ASN  40          2HD2      ASN  40  12.251   0.983  -9.966
  291    H    ARG  41           H        ARG  41   9.384   3.154  -5.991
  292    HA   ARG  41           HA       ARG  41   9.129   3.012  -3.050
  293   1HB   ARG  41          1HB       ARG  41   8.429   5.434  -3.253
  294   2HB   ARG  41          2HB       ARG  41  10.071   5.075  -3.683
  295   1HG   ARG  41          1HG       ARG  41   8.552   4.901  -6.117
  296   2HG   ARG  41          2HG       ARG  41   7.923   6.299  -5.264
  297   1HD   ARG  41          1HD       ARG  41  10.921   5.891  -5.467
  298   2HD   ARG  41          2HD       ARG  41  10.034   6.415  -6.871
  299    HE   ARG  41           HE       ARG  41   9.150   8.141  -4.875
  300   1HH1  ARG  41          1HH1      ARG  41  12.378   7.365  -6.081
  301   2HH1  ARG  41          2HH1      ARG  41  12.983   8.966  -5.750
  302   1HH2  ARG  41          1HH2      ARG  41  10.065  10.233  -4.400
  303   2HH2  ARG  41          2HH2      ARG  41  11.719  10.494  -4.772
  304    H    SER  42           H        SER  42   7.573   1.189  -4.717
  305    HA   SER  42           HA       SER  42   4.814   2.173  -4.135
  306   1HB   SER  42          1HB       SER  42   4.170   1.094  -6.372
  307   2HB   SER  42          2HB       SER  42   5.045   2.606  -6.460
  308    HG   SER  42           HG       SER  42   6.087  -0.024  -6.914
  309    H    ALA  43           H        ALA  43   3.164   0.517  -4.382
  310    HA   ALA  43           HA       ALA  43   3.975  -2.292  -3.822
  311   1HB   ALA  43          1HB       ALA  43   3.719  -1.147  -1.601
  312   2HB   ALA  43          2HB       ALA  43   2.079  -0.624  -2.072
  313   3HB   ALA  43          3HB       ALA  43   2.479  -2.359  -1.872
  314    H    ILE  44           H        ILE  44   2.604  -3.784  -4.494
  315    HA   ILE  44           HA       ILE  44   0.066  -3.014  -5.893
  316    HB   ILE  44           HB       ILE  44   1.918  -5.383  -6.381
  317   1HG1  ILE  44          1HG1      ILE  44   1.216  -3.040  -8.218
  318   2HG1  ILE  44          2HG1      ILE  44   2.717  -3.143  -7.301
  319   1HG2  ILE  44          1HG2      ILE  44  -0.490  -5.964  -6.623
  320   2HG2  ILE  44          2HG2      ILE  44  -0.710  -4.592  -7.730
  321   3HG2  ILE  44          3HG2      ILE  44   0.315  -5.972  -8.185
  322   1HD1  ILE  44          1HD1      ILE  44   3.169  -3.836  -9.546
  323   2HD1  ILE  44          2HD1      ILE  44   3.283  -5.268  -8.502
  324   3HD1  ILE  44          3HD1      ILE  44   1.852  -5.015  -9.534
  325    H    VAL  45           H        VAL  45  -1.631  -3.581  -4.717
  326    HA   VAL  45           HA       VAL  45  -1.269  -5.421  -2.359
  327    HB   VAL  45           HB       VAL  45  -2.993  -2.968  -2.537
  328   1HG1  VAL  45          1HG1      VAL  45  -3.720  -4.716  -0.897
  329   2HG1  VAL  45          2HG1      VAL  45  -2.094  -4.718  -0.183
  330   3HG1  VAL  45          3HG1      VAL  45  -3.133  -3.285  -0.062
  331   1HG2  VAL  45          1HG2      VAL  45  -0.676  -2.187  -2.612
  332   2HG2  VAL  45          2HG2      VAL  45  -1.387  -1.835  -1.038
  333   3HG2  VAL  45          3HG2      VAL  45  -0.266  -3.200  -1.224
  334    H    VAL  46           H        VAL  46  -2.839  -6.980  -2.141
  335    HA   VAL  46           HA       VAL  46  -4.938  -7.141  -4.274
  336    HB   VAL  46           HB       VAL  46  -3.358  -9.318  -2.858
  337   1HG1  VAL  46          1HG1      VAL  46  -4.202 -10.915  -4.367
  338   2HG1  VAL  46          2HG1      VAL  46  -5.596 -10.086  -3.663
  339   3HG1  VAL  46          3HG1      VAL  46  -5.087  -9.683  -5.314
  340   1HG2  VAL  46          1HG2      VAL  46  -2.885  -8.217  -5.641
  341   2HG2  VAL  46          2HG2      VAL  46  -1.782  -8.164  -4.254
  342   3HG2  VAL  46          3HG2      VAL  46  -2.174  -9.712  -4.999
  343    H    TYR  47           H        TYR  47  -6.964  -6.968  -3.336
  344    HA   TYR  47           HA       TYR  47  -7.387  -7.861  -0.518
  345   1HB   TYR  47          1HB       TYR  47  -8.566  -5.888   0.071
  346   2HB   TYR  47          2HB       TYR  47  -6.996  -5.457  -0.507
  347    HD1  TYR  47           HD1      TYR  47  -6.752  -4.709  -3.003
  348    HD2  TYR  47           HD2      TYR  47 -10.454  -4.676  -0.804
  349    HE1  TYR  47           HE1      TYR  47  -7.674  -3.072  -4.605
  350    HE2  TYR  47           HE2      TYR  47 -11.383  -3.009  -2.396
  351    HH   TYR  47           HH       TYR  47  -9.495  -1.874  -5.245
  352    H    ASN  48           H        ASN  48 -10.267  -7.404  -0.330
  353    HA   ASN  48           HA       ASN  48 -11.251  -8.675  -2.830
  354   1HB   ASN  48          1HB       ASN  48 -10.420 -10.443  -1.121
  355   2HB   ASN  48          2HB       ASN  48 -11.880 -10.055  -0.209
  356   1HD2  ASN  48          1HD2      ASN  48 -10.607 -12.066  -2.601
  357   2HD2  ASN  48          2HD2      ASN  48 -12.108 -12.526  -3.376
  358    H    ALA  49           H        ALA  49 -12.952  -7.877  -3.532
  359    HA   ALA  49           HA       ALA  49 -15.356  -7.027  -2.197
  360   1HB   ALA  49          1HB       ALA  49 -13.157  -5.013  -2.872
  361   2HB   ALA  49          2HB       ALA  49 -14.852  -4.546  -2.597
  362   3HB   ALA  49          3HB       ALA  49 -13.907  -5.268  -1.283
  363    H    SER  50           H        SER  50 -16.942  -6.764  -3.812
  364    HA   SER  50           HA       SER  50 -16.201  -6.695  -6.671
  365   1HB   SER  50          1HB       SER  50 -18.709  -6.490  -6.906
  366   2HB   SER  50          2HB       SER  50 -18.163  -7.964  -6.085
  367    HG   SER  50           HG       SER  50 -19.978  -6.669  -5.103
  368    H    SER  51           H        SER  51 -17.661  -4.507  -4.239
  369    HA   SER  51           HA       SER  51 -17.621  -2.149  -5.873
  370   1HB   SER  51          1HB       SER  51 -17.541  -2.402  -2.842
  371   2HB   SER  51          2HB       SER  51 -17.967  -0.953  -3.779
  372    HG   SER  51           HG       SER  51 -19.824  -2.073  -3.116
  373    H    VAL  52           H        VAL  52 -15.428  -2.644  -6.793
  374    HA   VAL  52           HA       VAL  52 -12.973  -2.435  -5.668
  375    HB   VAL  52           HB       VAL  52 -13.818  -0.881  -8.151
  376   1HG1  VAL  52          1HG1      VAL  52 -11.419  -1.101  -8.831
  377   2HG1  VAL  52          2HG1      VAL  52 -11.595  -0.093  -7.399
  378   3HG1  VAL  52          3HG1      VAL  52 -11.035  -1.771  -7.233
  379   1HG2  VAL  52          1HG2      VAL  52 -12.693  -3.698  -7.808
  380   2HG2  VAL  52          2HG2      VAL  52 -14.331  -3.270  -8.350
  381   3HG2  VAL  52          3HG2      VAL  52 -12.944  -2.875  -9.363
  382    H    THR  53           H        THR  53 -12.354  -1.310  -4.011
  383    HA   THR  53           HA       THR  53 -12.717   1.660  -3.856
  384    HB   THR  53           HB       THR  53 -13.213  -0.322  -1.609
  385    HG1  THR  53           HG1      THR  53 -14.897  -0.271  -3.084
  386   1HG2  THR  53          1HG2      THR  53 -13.488   2.722  -1.762
  387   2HG2  THR  53          2HG2      THR  53 -12.352   1.824  -0.724
  388   3HG2  THR  53          3HG2      THR  53 -14.091   1.702  -0.440
  389    HA   PRO  54           HA       PRO  54  -8.313   0.462  -3.067
  390   1HB   PRO  54          1HB       PRO  54  -7.052   2.300  -4.622
  391   2HB   PRO  54          2HB       PRO  54  -7.859   0.862  -5.311
  392   1HG   PRO  54          1HG       PRO  54  -9.002   3.667  -5.054
  393   2HG   PRO  54          2HG       PRO  54  -8.936   2.632  -6.519
  394   1HD   PRO  54          1HD       PRO  54 -11.145   2.754  -4.927
  395   2HD   PRO  54          2HD       PRO  54 -10.646   1.223  -5.702
  396    H    GLU  55           H        GLU  55 -10.043   3.467  -2.480
  397    HA   GLU  55           HA       GLU  55  -8.067   5.084  -1.314
  398   1HB   GLU  55          1HB       GLU  55 -11.048   4.800  -1.116
  399   2HB   GLU  55          2HB       GLU  55 -10.278   5.711   0.167
  400   1HG   GLU  55          1HG       GLU  55  -9.792   6.336  -2.773
  401   2HG   GLU  55          2HG       GLU  55 -11.112   7.046  -1.835
  402    H    SER  56           H        SER  56  -9.585   2.189   0.148
  403    HA   SER  56           HA       SER  56  -8.940   2.945   2.898
  404   1HB   SER  56          1HB       SER  56  -9.513   0.567   3.313
  405   2HB   SER  56          2HB       SER  56 -10.777   1.418   2.406
  406    HG   SER  56           HG       SER  56 -10.276  -0.642   1.489
  407    H    LEU  57           H        LEU  57  -7.401   0.943   0.411
  408    HA   LEU  57           HA       LEU  57  -5.161   0.131   2.078
  409   1HB   LEU  57          1HB       LEU  57  -5.384   0.313  -0.933
  410   2HB   LEU  57          2HB       LEU  57  -4.138  -0.547  -0.042
  411    HG   LEU  57           HG       LEU  57  -7.111  -1.248  -0.213
  412   1HD1  LEU  57          1HD1      LEU  57  -4.604  -2.134  -1.554
  413   2HD1  LEU  57          2HD1      LEU  57  -6.236  -2.013  -2.195
  414   3HD1  LEU  57          3HD1      LEU  57  -5.777  -3.405  -1.162
  415   1HD2  LEU  57          1HD2      LEU  57  -4.947  -2.807   1.276
  416   2HD2  LEU  57          2HD2      LEU  57  -6.639  -3.286   1.021
  417   3HD2  LEU  57          3HD2      LEU  57  -6.260  -1.867   2.017
  418    H    ARG  58           H        ARG  58  -5.538   2.811  -0.331
  419    HA   ARG  58           HA       ARG  58  -3.001   3.948  -0.195
  420   1HB   ARG  58          1HB       ARG  58  -4.982   4.591  -1.657
  421   2HB   ARG  58          2HB       ARG  58  -5.697   5.363  -0.289
  422   1HG   ARG  58          1HG       ARG  58  -3.273   6.562  -0.260
  423   2HG   ARG  58          2HG       ARG  58  -3.374   6.163  -1.975
  424   1HD   ARG  58          1HD       ARG  58  -4.408   8.175  -2.130
  425   2HD   ARG  58          2HD       ARG  58  -5.845   7.263  -1.644
  426    HE   ARG  58           HE       ARG  58  -4.331   8.198   0.656
  427   1HH1  ARG  58          1HH1      ARG  58  -6.978   9.206  -1.396
  428   2HH1  ARG  58          2HH1      ARG  58  -6.993  10.818  -0.755
  429   1HH2  ARG  58          1HH2      ARG  58  -4.460  10.119   1.589
  430   2HH2  ARG  58          2HH2      ARG  58  -5.599  11.324   1.042
  431    H    LYS  59           H        LYS  59  -5.830   4.641   1.914
  432    HA   LYS  59           HA       LYS  59  -4.587   6.295   3.838
  433   1HB   LYS  59          1HB       LYS  59  -7.069   4.620   3.588
  434   2HB   LYS  59          2HB       LYS  59  -6.559   4.968   5.213
  435   1HG   LYS  59          1HG       LYS  59  -8.199   6.598   4.376
  436   2HG   LYS  59          2HG       LYS  59  -6.680   7.337   4.894
  437   1HD   LYS  59          1HD       LYS  59  -5.961   7.578   2.571
  438   2HD   LYS  59          2HD       LYS  59  -7.400   6.794   1.974
  439   1HE   LYS  59          1HE       LYS  59  -7.490   9.297   3.703
  440   2HE   LYS  59          2HE       LYS  59  -7.268   9.362   1.946
  441   1HZ   LYS  59          1HZ       LYS  59  -9.573   8.008   3.186
  442   2HZ   LYS  59          2HZ       LYS  59  -9.286   8.264   1.583
  443   3HZ   LYS  59          3HZ       LYS  59  -9.609   9.535   2.529
  444    H    ALA  60           H        ALA  60  -4.635   2.682   3.727
  445    HA   ALA  60           HA       ALA  60  -3.514   2.402   6.388
  446   1HB   ALA  60          1HB       ALA  60  -3.195   0.086   5.735
  447   2HB   ALA  60          2HB       ALA  60  -4.810   0.621   5.226
  448   3HB   ALA  60          3HB       ALA  60  -3.505   0.467   4.026
  449    H    ILE  61           H        ILE  61  -2.086   2.743   3.123
  450    HA   ILE  61           HA       ILE  61   0.616   2.408   4.071
  451    HB   ILE  61           HB       ILE  61  -0.354   3.928   1.603
  452   1HG1  ILE  61          1HG1      ILE  61   0.530   1.028   1.772
  453   2HG1  ILE  61          2HG1      ILE  61  -1.107   1.580   1.539
  454   1HG2  ILE  61          1HG2      ILE  61   1.905   4.541   2.059
  455   2HG2  ILE  61          2HG2      ILE  61   2.360   2.877   2.460
  456   3HG2  ILE  61          3HG2      ILE  61   2.025   3.370   0.788
  457   1HD1  ILE  61          1HD1      ILE  61  -0.398   2.733  -0.565
  458   2HD1  ILE  61          2HD1      ILE  61   1.148   1.864  -0.445
  459   3HD1  ILE  61          3HD1      ILE  61  -0.363   0.956  -0.586
  460    H    GLU  62           H        GLU  62  -1.303   5.404   3.428
  461    HA   GLU  62           HA       GLU  62   0.535   7.278   4.432
  462   1HB   GLU  62          1HB       GLU  62  -2.497   7.120   4.580
  463   2HB   GLU  62          2HB       GLU  62  -1.587   8.497   5.202
  464   1HG   GLU  62          1HG       GLU  62  -0.703   9.052   3.040
  465   2HG   GLU  62          2HG       GLU  62  -1.291   7.522   2.366
  466    H    ALA  63           H        ALA  63  -1.471   4.942   6.275
  467    HA   ALA  63           HA       ALA  63  -0.931   6.248   8.816
  468   1HB   ALA  63          1HB       ALA  63  -3.067   5.084   8.318
  469   2HB   ALA  63          2HB       ALA  63  -2.180   3.542   8.186
  470   3HB   ALA  63          3HB       ALA  63  -2.256   4.396   9.738
  471    H    VAL  64           H        VAL  64   1.216   4.750   7.022
  472    HA   VAL  64           HA       VAL  64   2.529   3.266   9.249
  473    HB   VAL  64           HB       VAL  64   2.221   2.307   6.752
  474   1HG1  VAL  64          1HG1      VAL  64   3.931   2.369   5.339
  475   2HG1  VAL  64          2HG1      VAL  64   3.534   4.067   5.712
  476   3HG1  VAL  64          3HG1      VAL  64   4.994   3.336   6.406
  477   1HG2  VAL  64          1HG2      VAL  64   4.870   2.075   8.311
  478   2HG2  VAL  64          2HG2      VAL  64   3.387   1.277   8.858
  479   3HG2  VAL  64          3HG2      VAL  64   4.113   0.806   7.302
  480    H    SER  65           H        SER  65   2.860   6.059   7.120
  481    HA   SER  65           HA       SER  65   4.553   7.207   9.168
  482   1HB   SER  65          1HB       SER  65   5.841   7.810   6.614
  483   2HB   SER  65          2HB       SER  65   6.428   7.454   8.247
  484    HG   SER  65           HG       SER  65   5.892   5.213   7.774
  485    HA   PRO  66           HA       PRO  66   1.090   9.663   7.354
  486   1HB   PRO  66          1HB       PRO  66   0.059  10.547   9.804
  487   2HB   PRO  66          2HB       PRO  66  -0.436   9.068   8.925
  488   1HG   PRO  66          1HG       PRO  66   1.607   9.318  11.157
  489   2HG   PRO  66          2HG       PRO  66   0.280   8.115  10.988
  490   1HD   PRO  66          1HD       PRO  66   2.742   7.377  10.237
  491   2HD   PRO  66          2HD       PRO  66   1.401   7.029   9.181
  492    H    GLY  67           H        GLY  67   0.921  11.804   6.977
  493   1HA   GLY  67          1HA       GLY  67   1.465  14.079   6.984
  494   2HA   GLY  67          2HA       GLY  67   2.539  13.817   8.386
  495    H    LEU  68           H        LEU  68   3.919  11.576   6.944
  496    HA   LEU  68           HA       LEU  68   5.813  13.177   5.318
  497   1HB   LEU  68          1HB       LEU  68   6.651  11.800   7.131
  498   2HB   LEU  68          2HB       LEU  68   5.857  10.375   6.481
  499    HG   LEU  68           HG       LEU  68   7.318  10.421   4.485
  500   1HD1  LEU  68          1HD1      LEU  68   9.339  11.882   4.542
  501   2HD1  LEU  68          2HD1      LEU  68   8.644  12.754   5.926
  502   3HD1  LEU  68          3HD1      LEU  68   7.844  12.809   4.334
  503   1HD2  LEU  68          1HD2      LEU  68   7.902   9.103   6.471
  504   2HD2  LEU  68          2HD2      LEU  68   8.725  10.513   7.180
  505   3HD2  LEU  68          3HD2      LEU  68   9.357   9.758   5.703
  506    H    TYR  69           H        TYR  69   3.784  10.269   5.018
  507    HA   TYR  69           HA       TYR  69   4.647   9.514   2.411
  508   1HB   TYR  69          1HB       TYR  69   2.576   8.655   4.420
  509   2HB   TYR  69          2HB       TYR  69   2.440   8.086   2.773
  510    HD1  TYR  69           HD1      TYR  69   2.619   5.824   3.491
  511    HD2  TYR  69           HD2      TYR  69   5.856   8.568   4.200
  512    HE1  TYR  69           HE1      TYR  69   4.139   3.960   3.520
  513    HE2  TYR  69           HE2      TYR  69   7.369   6.642   4.542
  514    HH   TYR  69           HH       TYR  69   6.238   3.277   4.012
  515    H    ARG  70           H        ARG  70   4.326  10.651   0.638
  516    HA   ARG  70           HA       ARG  70   1.644  11.647  -0.138
  517   1HB   ARG  70          1HB       ARG  70   4.363  11.586  -1.474
  518   2HB   ARG  70          2HB       ARG  70   2.915  12.015  -2.322
  519   1HG   ARG  70          1HG       ARG  70   3.644  14.093  -1.721
  520   2HG   ARG  70          2HG       ARG  70   2.527  13.758  -0.418
  521   1HD   ARG  70          1HD       ARG  70   4.389  14.691   0.652
  522   2HD   ARG  70          2HD       ARG  70   4.541  12.963   0.953
  523    HE   ARG  70           HE       ARG  70   6.052  13.746  -1.401
  524   1HH1  ARG  70          1HH1      ARG  70   6.274  13.401   2.091
  525   2HH1  ARG  70          2HH1      ARG  70   7.931  13.926   2.144
  526   1HH2  ARG  70          1HH2      ARG  70   8.254  13.990  -1.315
  527   2HH2  ARG  70          2HH2      ARG  70   9.072  14.214   0.217
  528    H    VAL  71           H        VAL  71   0.583   9.619   0.024
  529    HA   VAL  71           HA       VAL  71   1.367   7.430  -1.785
  530    HB   VAL  71           HB       VAL  71  -1.111   7.495  -0.046
  531   1HG1  VAL  71          1HG1      VAL  71  -1.091   5.736  -1.865
  532   2HG1  VAL  71          2HG1      VAL  71   0.476   5.170  -1.260
  533   3HG1  VAL  71          3HG1      VAL  71  -0.980   5.041  -0.252
  534   1HG2  VAL  71          1HG2      VAL  71   0.311   6.134   1.518
  535   2HG2  VAL  71          2HG2      VAL  71   1.726   6.529   0.528
  536   3HG2  VAL  71          3HG2      VAL  71   0.831   7.810   1.364
  537    H    SER  72           H        SER  72   0.780   7.129  -3.765
  538    HA   SER  72           HA       SER  72  -1.646   8.509  -4.863
  539   1HB   SER  72          1HB       SER  72   0.686   7.991  -6.617
  540   2HB   SER  72          2HB       SER  72  -0.382   9.380  -6.517
  541    HG   SER  72           HG       SER  72   1.761   8.814  -4.711
  542    H    ILE  73           H        ILE  73  -3.005   7.303  -6.127
  543    HA   ILE  73           HA       ILE  73  -2.489   4.421  -6.393
  544    HB   ILE  73           HB       ILE  73  -4.970   5.980  -7.217
  545   1HG1  ILE  73          1HG1      ILE  73  -4.422   4.659  -4.537
  546   2HG1  ILE  73          2HG1      ILE  73  -4.418   6.382  -4.769
  547   1HG2  ILE  73          1HG2      ILE  73  -6.093   3.814  -7.051
  548   2HG2  ILE  73          2HG2      ILE  73  -4.685   3.609  -8.081
  549   3HG2  ILE  73          3HG2      ILE  73  -4.626   3.052  -6.401
  550   1HD1  ILE  73          1HD1      ILE  73  -6.838   4.595  -5.063
  551   2HD1  ILE  73          2HD1      ILE  73  -6.504   5.766  -3.782
  552   3HD1  ILE  73          3HD1      ILE  73  -6.803   6.334  -5.437
  553    H    THR  74           H        THR  74  -0.782   4.423  -7.862
  554    HA   THR  74           HA       THR  74  -1.145   5.412 -10.585
  555    HB   THR  74           HB       THR  74   0.993   5.655  -9.637
  556    HG1  THR  74           HG1      THR  74   0.886   3.605 -11.563
  557   1HG2  THR  74          1HG2      THR  74   2.528   3.887  -9.110
  558   2HG2  THR  74          2HG2      THR  74   1.342   2.640  -9.484
  559   3HG2  THR  74          3HG2      THR  74   1.107   3.692  -8.064
  560    H    SER  75           H        SER  75  -3.006   4.398 -11.224
  561    HA   SER  75           HA       SER  75  -2.941   1.457 -11.784
  562   1HB   SER  75          1HB       SER  75  -5.100   3.559 -12.239
  563   2HB   SER  75          2HB       SER  75  -5.274   1.822 -12.509
  564    HG   SER  75           HG       SER  75  -4.702   3.151 -10.053
  565    H    GLU  76           H        GLU  76  -3.655   0.771 -14.060
  566    HA   GLU  76           HA       GLU  76  -2.408   2.430 -16.135
  567   1HB   GLU  76          1HB       GLU  76  -2.349  -0.071 -16.320
  568   2HB   GLU  76          2HB       GLU  76  -4.115  -0.067 -16.499
  569   1HG   GLU  76          1HG       GLU  76  -3.845   1.479 -18.488
  570   2HG   GLU  76          2HG       GLU  76  -2.097   1.364 -18.304
  571    H    VAL  77           H        VAL  77  -3.464   4.037 -16.932
  572    HA   VAL  77           HA       VAL  77  -6.354   4.073 -17.399
  573    HB   VAL  77           HB       VAL  77  -6.717   6.275 -16.514
  574   1HG1  VAL  77          1HG1      VAL  77  -5.316   4.746 -14.275
  575   2HG1  VAL  77          2HG1      VAL  77  -6.587   5.966 -14.118
  576   3HG1  VAL  77          3HG1      VAL  77  -6.965   4.407 -14.864
  577   1HG2  VAL  77          1HG2      VAL  77  -4.614   7.385 -16.862
  578   2HG2  VAL  77          2HG2      VAL  77  -5.005   7.491 -15.148
  579   3HG2  VAL  77          3HG2      VAL  77  -3.785   6.322 -15.692
  Start of MODEL    2
    1   1H    ASN   1          1HT       ASN   1  -9.934 -14.620  -8.703
    2    HA   ASN   1           HA       ASN   1 -11.837 -13.433  -8.943
    3   1HB   ASN   1          1HB       ASN   1 -13.018 -14.540  -6.377
    4   2HB   ASN   1          2HB       ASN   1 -13.850 -13.809  -7.738
    5   1HD2  ASN   1          1HD2      ASN   1 -12.669 -16.747  -6.414
    6   2HD2  ASN   1          2HD2      ASN   1 -13.062 -17.781  -7.789
    7    H    ASP   2           H        ASP   2  -9.468 -12.869  -7.012
    8    HA   ASP   2           HA       ASP   2 -10.403 -11.077  -5.016
    9   1HB   ASP   2          1HB       ASP   2  -7.585 -10.888  -5.970
   10   2HB   ASP   2          2HB       ASP   2  -8.217 -11.019  -4.334
   11    H    SER   3           H        SER   3  -9.761  -8.824  -4.824
   12    HA   SER   3           HA       SER   3  -9.853  -7.289  -7.379
   13   1HB   SER   3          1HB       SER   3 -11.571  -6.791  -5.498
   14   2HB   SER   3          2HB       SER   3 -10.214  -6.099  -4.615
   15    HG   SER   3           HG       SER   3 -11.466  -5.333  -7.024
   16    H    THR   4           H        THR   4  -8.561  -5.121  -6.945
   17    HA   THR   4           HA       THR   4  -5.986  -5.454  -5.670
   18    HB   THR   4           HB       THR   4  -6.284  -6.310  -8.547
   19    HG1  THR   4           HG1      THR   4  -6.019  -7.591  -6.520
   20   1HG2  THR   4          1HG2      THR   4  -3.672  -5.302  -7.317
   21   2HG2  THR   4          2HG2      THR   4  -4.492  -4.586  -8.734
   22   3HG2  THR   4          3HG2      THR   4  -3.828  -6.222  -8.824
   23    H    ALA   5           H        ALA   5  -4.687  -3.721  -5.809
   24    HA   ALA   5           HA       ALA   5  -5.186  -1.579  -7.678
   25   1HB   ALA   5          1HB       ALA   5  -5.382   0.177  -5.878
   26   2HB   ALA   5          2HB       ALA   5  -6.770  -0.946  -5.926
   27   3HB   ALA   5          3HB       ALA   5  -5.512  -1.129  -4.684
   28    H    THR   6           H        THR   6  -3.486   0.163  -7.399
   29    HA   THR   6           HA       THR   6  -0.929  -0.813  -6.229
   30    HB   THR   6           HB       THR   6  -1.357   0.279  -9.023
   31    HG1  THR   6           HG1      THR   6  -0.632  -1.839  -9.548
   32   1HG2  THR   6          1HG2      THR   6   1.039  -0.266  -9.374
   33   2HG2  THR   6          2HG2      THR   6   1.198  -0.614  -7.630
   34   3HG2  THR   6          3HG2      THR   6   0.787   1.020  -8.195
   35    H    PHE   7           H        PHE   7   0.418   0.715  -5.568
   36    HA   PHE   7           HA       PHE   7  -0.479   3.548  -5.458
   37   1HB   PHE   7          1HB       PHE   7   0.252   1.935  -2.994
   38   2HB   PHE   7          2HB       PHE   7  -0.339   3.575  -3.056
   39    HD1  PHE   7           HD1      PHE   7  -2.690   4.139  -3.345
   40    HD2  PHE   7           HD2      PHE   7  -1.447  -0.028  -3.426
   41    HE1  PHE   7           HE1      PHE   7  -5.039   3.397  -3.339
   42    HE2  PHE   7           HE2      PHE   7  -3.762  -0.708  -3.385
   43    HZ   PHE   7           HZ       PHE   7  -5.590   0.986  -3.369
   44    H    ILE   8           H        ILE   8   1.153   5.056  -4.986
   45    HA   ILE   8           HA       ILE   8   3.915   4.069  -4.587
   46    HB   ILE   8           HB       ILE   8   3.350   4.551  -6.992
   47   1HG1  ILE   8          1HG1      ILE   8   5.426   6.534  -5.964
   48   2HG1  ILE   8          2HG1      ILE   8   5.623   4.798  -5.742
   49   1HG2  ILE   8          1HG2      ILE   8   1.822   6.440  -6.729
   50   2HG2  ILE   8          2HG2      ILE   8   3.159   7.465  -6.155
   51   3HG2  ILE   8          3HG2      ILE   8   3.156   6.838  -7.811
   52   1HD1  ILE   8          1HD1      ILE   8   5.514   4.373  -8.122
   53   2HD1  ILE   8          2HD1      ILE   8   5.323   6.120  -8.450
   54   3HD1  ILE   8          3HD1      ILE   8   6.824   5.500  -7.725
   55    H    ILE   9           H        ILE   9   5.167   5.146  -3.300
   56    HA   ILE   9           HA       ILE   9   3.958   7.291  -1.669
   57    HB   ILE   9           HB       ILE   9   6.062   5.241  -0.844
   58   1HG1  ILE   9          1HG1      ILE   9   4.329   4.157   0.516
   59   2HG1  ILE   9          2HG1      ILE   9   3.073   5.016  -0.324
   60   1HG2  ILE   9          1HG2      ILE   9   5.880   7.441   0.418
   61   2HG2  ILE   9          2HG2      ILE   9   4.190   7.065   0.747
   62   3HG2  ILE   9          3HG2      ILE   9   5.491   6.030   1.399
   63   1HD1  ILE   9          1HD1      ILE   9   3.576   3.604  -2.297
   64   2HD1  ILE   9          2HD1      ILE   9   5.055   3.004  -1.474
   65   3HD1  ILE   9          3HD1      ILE   9   3.453   2.602  -0.849
   66    H    ASP  10           H        ASP  10   4.775   8.966  -2.836
   67    HA   ASP  10           HA       ASP  10   7.618   9.298  -3.396
   68   1HB   ASP  10          1HB       ASP  10   5.009  10.624  -3.927
   69   2HB   ASP  10          2HB       ASP  10   6.301  11.713  -3.729
   70    H    GLY  11           H        GLY  11   7.332   8.771  -0.737
   71   1HA   GLY  11          1HA       GLY  11   8.741  10.913   0.617
   72   2HA   GLY  11          2HA       GLY  11   7.067  10.850   1.139
   73    H    MET  12           H        MET  12   9.214   8.173   0.238
   74    HA   MET  12           HA       MET  12   8.534   6.778   2.763
   75   1HB   MET  12          1HB       MET  12   7.970   5.945   0.440
   76   2HB   MET  12          2HB       MET  12   9.667   5.654   0.151
   77   1HG   MET  12          1HG       MET  12   8.416   4.459   2.580
   78   2HG   MET  12          2HG       MET  12   7.726   3.934   1.091
   79   1HE   MET  12          1HE       MET  12  10.391   1.989  -0.826
   80   2HE   MET  12          2HE       MET  12   8.652   2.265  -0.615
   81   3HE   MET  12          3HE       MET  12   9.730   3.615  -1.060
   82    H    HIS  13           H        HIS  13  10.169   5.832   4.109
   83    HA   HIS  13           HA       HIS  13  12.854   6.814   4.001
   84   1HB   HIS  13          1HB       HIS  13  11.966   4.320   5.438
   85   2HB   HIS  13          2HB       HIS  13  13.376   5.301   5.780
   86    HD1  HIS  13           HD1      HIS  13  11.649   4.854   8.203
   87    HD2  HIS  13           HD2      HIS  13  10.992   7.995   5.484
   88    HE1  HIS  13           HE1      HIS  13  10.221   6.580   9.414
   89    H    CYS  14           H        CYS  14  11.606   4.860   1.802
   90    HA   CYS  14           HA       CYS  14  12.545   4.243  -0.135
   91   1HB   CYS  14          1HB       CYS  14  15.194   4.758   1.233
   92   2HB   CYS  14          2HB       CYS  14  15.027   4.231  -0.452
   93    HG   CYS  14           HG       CYS  14  13.325   6.791   0.829
   94    H    LYS  15           H        LYS  15  14.352   2.546   2.487
   95    HA   LYS  15           HA       LYS  15  13.546   0.016   1.048
   96   1HB   LYS  15          1HB       LYS  15  16.343   0.714   1.961
   97   2HB   LYS  15          2HB       LYS  15  15.782  -0.937   1.577
   98   1HG   LYS  15          1HG       LYS  15  14.836  -0.005  -0.587
   99   2HG   LYS  15          2HG       LYS  15  15.712   1.489  -0.283
  100   1HD   LYS  15          1HD       LYS  15  17.797   0.471  -0.683
  101   2HD   LYS  15          2HD       LYS  15  17.113  -1.174  -0.507
  102   1HE   LYS  15          1HE       LYS  15  15.937  -1.086  -2.554
  103   2HE   LYS  15          2HE       LYS  15  15.914   0.664  -2.582
  104   1HZ   LYS  15          1HZ       LYS  15  17.400  -0.239  -4.245
  105   2HZ   LYS  15          2HZ       LYS  15  18.324  -0.979  -3.107
  106   3HZ   LYS  15          3HZ       LYS  15  18.247   0.668  -3.180
  107    H    SER  16           H        SER  16  14.831   0.818   4.412
  108    HA   SER  16           HA       SER  16  13.292  -1.367   5.489
  109   1HB   SER  16          1HB       SER  16  13.912   1.182   7.006
  110   2HB   SER  16          2HB       SER  16  13.678  -0.466   7.621
  111    HG   SER  16           HG       SER  16  15.909  -0.056   7.524
  112    H    CYS  17           H        CYS  17  12.006   1.600   4.224
  113    HA   CYS  17           HA       CYS  17   9.492   1.283   5.771
  114   1HB   CYS  17          1HB       CYS  17  10.410   3.360   3.808
  115   2HB   CYS  17          2HB       CYS  17   8.771   2.858   3.752
  116    HG   CYS  17           HG       CYS  17   8.775   4.922   5.486
  117    H    VAL  18           H        VAL  18  10.692   0.007   2.711
  118    HA   VAL  18           HA       VAL  18   8.364  -0.879   1.511
  119    HB   VAL  18           HB       VAL  18  11.048  -2.298   1.774
  120   1HG1  VAL  18          1HG1      VAL  18   8.937  -2.734  -0.329
  121   2HG1  VAL  18          2HG1      VAL  18  10.563  -3.437  -0.330
  122   3HG1  VAL  18          3HG1      VAL  18   9.422  -3.906   0.931
  123   1HG2  VAL  18          1HG2      VAL  18  11.192   0.006   0.815
  124   2HG2  VAL  18          2HG2      VAL  18  11.587  -1.227  -0.382
  125   3HG2  VAL  18          3HG2      VAL  18   9.993  -0.443  -0.410
  126    H    SER  19           H        SER  19  10.261  -2.602   3.969
  127    HA   SER  19           HA       SER  19   8.614  -4.882   4.339
  128   1HB   SER  19          1HB       SER  19  10.988  -4.599   4.984
  129   2HB   SER  19          2HB       SER  19  10.554  -3.386   6.185
  130    HG   SER  19           HG       SER  19   9.665  -6.113   6.205
  131    H    ASN  20           H        ASN  20   8.536  -1.740   6.206
  132    HA   ASN  20           HA       ASN  20   6.368  -2.465   7.929
  133   1HB   ASN  20          1HB       ASN  20   6.917   0.195   6.620
  134   2HB   ASN  20          2HB       ASN  20   5.878  -0.025   7.973
  135   1HD2  ASN  20          1HD2      ASN  20   8.615   1.321   7.368
  136   2HD2  ASN  20          2HD2      ASN  20   9.665   0.709   8.623
  137    H    ILE  21           H        ILE  21   6.389  -1.410   4.534
  138    HA   ILE  21           HA       ILE  21   3.519  -0.868   4.476
  139    HB   ILE  21           HB       ILE  21   5.119  -1.353   1.973
  140   1HG1  ILE  21          1HG1      ILE  21   5.787   0.816   3.958
  141   2HG1  ILE  21          2HG1      ILE  21   6.646   0.063   2.636
  142   1HG2  ILE  21          1HG2      ILE  21   2.834   0.536   2.663
  143   2HG2  ILE  21          2HG2      ILE  21   3.516   0.251   1.042
  144   3HG2  ILE  21          3HG2      ILE  21   2.670  -1.042   1.869
  145   1HD1  ILE  21          1HD1      ILE  21   6.397   2.385   2.139
  146   2HD1  ILE  21          2HD1      ILE  21   5.639   1.364   0.914
  147   3HD1  ILE  21          3HD1      ILE  21   4.630   2.215   2.104
  148    H    GLU  22           H        GLU  22   5.565  -3.635   3.440
  149    HA   GLU  22           HA       GLU  22   3.526  -5.428   2.643
  150   1HB   GLU  22          1HB       GLU  22   6.200  -5.727   4.037
  151   2HB   GLU  22          2HB       GLU  22   5.182  -7.127   3.776
  152   1HG   GLU  22          1HG       GLU  22   5.193  -6.800   1.378
  153   2HG   GLU  22          2HG       GLU  22   6.007  -5.252   1.563
  154    H    SER  23           H        SER  23   4.882  -4.931   5.973
  155    HA   SER  23           HA       SER  23   2.971  -6.715   7.123
  156   1HB   SER  23          1HB       SER  23   5.156  -6.039   8.145
  157   2HB   SER  23          2HB       SER  23   4.472  -4.432   8.469
  158    HG   SER  23           HG       SER  23   2.710  -5.800   9.565
  159    H    THR  24           H        THR  24   2.716  -3.173   6.827
  160    HA   THR  24           HA       THR  24   0.473  -3.029   8.669
  161    HB   THR  24           HB       THR  24   1.525  -0.908   6.716
  162    HG1  THR  24           HG1      THR  24   3.065  -1.453   8.131
  163   1HG2  THR  24          1HG2      THR  24   0.440   0.671   8.310
  164   2HG2  THR  24          2HG2      THR  24  -0.276  -0.710   9.176
  165   3HG2  THR  24          3HG2      THR  24  -0.748  -0.363   7.498
  166    H    LEU  25           H        LEU  25   0.834  -3.190   5.169
  167    HA   LEU  25           HA       LEU  25  -2.059  -3.048   4.771
  168   1HB   LEU  25          1HB       LEU  25   0.174  -3.931   2.939
  169   2HB   LEU  25          2HB       LEU  25  -1.523  -3.739   2.482
  170    HG   LEU  25           HG       LEU  25   0.533  -1.592   3.079
  171   1HD1  LEU  25          1HD1      LEU  25  -0.565  -0.615   1.088
  172   2HD1  LEU  25          2HD1      LEU  25  -1.732  -1.925   1.080
  173   3HD1  LEU  25          3HD1      LEU  25   0.004  -2.247   0.760
  174   1HD2  LEU  25          1HD2      LEU  25  -2.455  -1.096   3.235
  175   2HD2  LEU  25          2HD2      LEU  25  -1.183   0.134   3.242
  176   3HD2  LEU  25          3HD2      LEU  25  -1.322  -0.940   4.612
  177    H    SER  26           H        SER  26   0.348  -5.798   4.835
  178    HA   SER  26           HA       SER  26  -1.756  -7.614   3.981
  179   1HB   SER  26          1HB       SER  26   0.787  -7.727   3.639
  180   2HB   SER  26          2HB       SER  26   0.870  -8.428   5.225
  181    HG   SER  26           HG       SER  26   0.582 -10.160   3.942
  182    H    ALA  27           H        ALA  27  -1.935  -6.096   6.650
  183    HA   ALA  27           HA       ALA  27  -2.888  -8.379   8.355
  184   1HB   ALA  27          1HB       ALA  27  -2.574  -6.837  10.269
  185   2HB   ALA  27          2HB       ALA  27  -1.051  -7.063   9.385
  186   3HB   ALA  27          3HB       ALA  27  -1.986  -5.570   9.166
  187    H    LEU  28           H        LEU  28  -4.046  -6.090   6.153
  188    HA   LEU  28           HA       LEU  28  -6.063  -4.907   7.823
  189   1HB   LEU  28          1HB       LEU  28  -5.680  -4.894   4.812
  190   2HB   LEU  28          2HB       LEU  28  -6.915  -3.974   5.662
  191    HG   LEU  28           HG       LEU  28  -3.975  -3.639   6.337
  192   1HD1  LEU  28          1HD1      LEU  28  -4.435  -3.188   3.858
  193   2HD1  LEU  28          2HD1      LEU  28  -3.809  -1.846   4.816
  194   3HD1  LEU  28          3HD1      LEU  28  -5.513  -1.870   4.402
  195   1HD2  LEU  28          1HD2      LEU  28  -4.735  -1.431   7.105
  196   2HD2  LEU  28          2HD2      LEU  28  -5.562  -2.735   7.975
  197   3HD2  LEU  28          3HD2      LEU  28  -6.418  -1.861   6.681
  198    H    GLN  29           H        GLN  29  -8.101  -5.358   8.111
  199    HA   GLN  29           HA       GLN  29  -9.140  -7.996   7.496
  200   1HB   GLN  29          1HB       GLN  29 -10.340  -5.596   8.939
  201   2HB   GLN  29          2HB       GLN  29 -11.081  -7.200   8.841
  202   1HG   GLN  29          1HG       GLN  29  -9.155  -8.214   9.995
  203   2HG   GLN  29          2HG       GLN  29  -8.341  -6.644  10.085
  204   1HE2  GLN  29          1HE2      GLN  29  -9.508  -4.868  11.372
  205   2HE2  GLN  29          2HE2      GLN  29 -10.544  -5.452  12.676
  206    H    TYR  30           H        TYR  30  -8.929  -7.696   5.291
  207    HA   TYR  30           HA       TYR  30 -11.004  -7.737   3.622
  208   1HB   TYR  30          1HB       TYR  30 -10.999  -5.600   2.358
  209   2HB   TYR  30          2HB       TYR  30 -11.842  -5.603   3.883
  210    HD1  TYR  30           HD1      TYR  30  -8.204  -4.823   2.861
  211    HD2  TYR  30           HD2      TYR  30 -11.780  -3.572   4.946
  212    HE1  TYR  30           HE1      TYR  30  -7.169  -2.701   3.390
  213    HE2  TYR  30           HE2      TYR  30 -10.696  -1.402   5.488
  214    HH   TYR  30           HH       TYR  30  -7.374  -0.603   4.403
  215    H    VAL  31           H        VAL  31  -7.547  -7.210   4.019
  216    HA   VAL  31           HA       VAL  31  -7.214  -7.366   1.069
  217    HB   VAL  31           HB       VAL  31  -5.832  -5.693   2.379
  218   1HG1  VAL  31          1HG1      VAL  31  -5.257  -6.965   4.201
  219   2HG1  VAL  31          2HG1      VAL  31  -4.338  -8.141   3.188
  220   3HG1  VAL  31          3HG1      VAL  31  -3.844  -6.433   3.246
  221   1HG2  VAL  31          1HG2      VAL  31  -4.223  -7.743   0.761
  222   2HG2  VAL  31          2HG2      VAL  31  -5.199  -6.442   0.026
  223   3HG2  VAL  31          3HG2      VAL  31  -3.801  -6.062   1.036
  224    H    SER  32           H        SER  32  -6.178  -9.149   0.035
  225    HA   SER  32           HA       SER  32  -5.997 -11.627   1.730
  226   1HB   SER  32          1HB       SER  32  -7.880 -11.391  -0.006
  227   2HB   SER  32          2HB       SER  32  -6.609 -11.579  -1.232
  228    HG   SER  32           HG       SER  32  -6.033 -13.545  -0.163
  229    H    SER  33           H        SER  33  -4.100  -9.472  -0.124
  230    HA   SER  33           HA       SER  33  -1.655 -10.868   0.132
  231   1HB   SER  33          1HB       SER  33  -3.202 -11.401  -2.348
  232   2HB   SER  33          2HB       SER  33  -1.507 -11.090  -2.572
  233    HG   SER  33           HG       SER  33  -2.651 -13.005  -0.803
  234    H    ILE  34           H        ILE  34  -0.013  -9.981  -1.410
  235    HA   ILE  34           HA       ILE  34  -0.119  -7.284  -2.345
  236    HB   ILE  34           HB       ILE  34  -0.441  -6.769   0.030
  237   1HG1  ILE  34          1HG1      ILE  34   2.434  -6.041  -0.642
  238   2HG1  ILE  34          2HG1      ILE  34   1.035  -5.321  -1.453
  239   1HG2  ILE  34          1HG2      ILE  34   1.287  -7.292   1.735
  240   2HG2  ILE  34          2HG2      ILE  34   0.531  -8.745   1.110
  241   3HG2  ILE  34          3HG2      ILE  34   2.159  -8.281   0.562
  242   1HD1  ILE  34          1HD1      ILE  34   0.170  -4.538   0.713
  243   2HD1  ILE  34          2HD1      ILE  34   1.621  -5.155   1.526
  244   3HD1  ILE  34          3HD1      ILE  34   1.776  -3.867   0.324
  245    H    VAL  35           H        VAL  35   1.812  -6.591  -3.188
  246    HA   VAL  35           HA       VAL  35   4.343  -8.072  -2.822
  247    HB   VAL  35           HB       VAL  35   2.991  -7.483  -5.498
  248   1HG1  VAL  35          1HG1      VAL  35   5.957  -8.043  -5.071
  249   2HG1  VAL  35          2HG1      VAL  35   5.119  -8.143  -6.634
  250   3HG1  VAL  35          3HG1      VAL  35   5.229  -6.594  -5.811
  251   1HG2  VAL  35          1HG2      VAL  35   3.683  -9.862  -5.968
  252   2HG2  VAL  35          2HG2      VAL  35   4.364  -9.943  -4.324
  253   3HG2  VAL  35          3HG2      VAL  35   2.608  -9.746  -4.572
  254    H    VAL  36           H        VAL  36   6.116  -6.644  -3.070
  255    HA   VAL  36           HA       VAL  36   5.530  -3.811  -3.742
  256    HB   VAL  36           HB       VAL  36   5.200  -4.130  -1.268
  257   1HG1  VAL  36          1HG1      VAL  36   6.862  -5.815  -0.801
  258   2HG1  VAL  36          2HG1      VAL  36   8.183  -4.744  -1.308
  259   3HG1  VAL  36          3HG1      VAL  36   7.238  -4.343   0.126
  260   1HG2  VAL  36          1HG2      VAL  36   5.706  -1.920  -2.141
  261   2HG2  VAL  36          2HG2      VAL  36   6.443  -2.158  -0.556
  262   3HG2  VAL  36          3HG2      VAL  36   7.446  -2.225  -2.017
  263    H    SER  37           H        SER  37   7.349  -2.550  -4.306
  264    HA   SER  37           HA       SER  37   9.593  -4.109  -5.449
  265   1HB   SER  37          1HB       SER  37   8.563  -1.294  -5.712
  266   2HB   SER  37          2HB       SER  37  10.260  -1.634  -6.054
  267    HG   SER  37           HG       SER  37   9.476  -2.082  -7.960
  268    H    LEU  38           H        LEU  38  11.610  -4.245  -4.516
  269    HA   LEU  38           HA       LEU  38  12.129  -2.942  -1.988
  270   1HB   LEU  38          1HB       LEU  38  12.924  -5.225  -2.980
  271   2HB   LEU  38          2HB       LEU  38  14.152  -4.300  -3.820
  272    HG   LEU  38           HG       LEU  38  14.768  -5.501  -1.665
  273   1HD1  LEU  38          1HD1      LEU  38  15.464  -2.597  -1.496
  274   2HD1  LEU  38          2HD1      LEU  38  16.112  -3.648  -2.783
  275   3HD1  LEU  38          3HD1      LEU  38  16.445  -3.998  -1.071
  276   1HD2  LEU  38          1HD2      LEU  38  12.794  -4.738  -0.308
  277   2HD2  LEU  38          2HD2      LEU  38  13.490  -3.099  -0.301
  278   3HD2  LEU  38          3HD2      LEU  38  14.361  -4.437   0.472
  279    H    GLU  39           H        GLU  39  13.030  -2.230  -5.314
  280    HA   GLU  39           HA       GLU  39  14.730   0.028  -4.573
  281   1HB   GLU  39          1HB       GLU  39  15.222  -1.535  -6.472
  282   2HB   GLU  39          2HB       GLU  39  13.705  -1.061  -7.244
  283   1HG   GLU  39          1HG       GLU  39  14.622   1.361  -7.216
  284   2HG   GLU  39          2HG       GLU  39  16.140   0.619  -6.677
  285    H    ASN  40           H        ASN  40  11.748  -0.460  -6.505
  286    HA   ASN  40           HA       ASN  40  11.303   2.340  -6.804
  287   1HB   ASN  40          1HB       ASN  40   9.164   0.282  -7.347
  288   2HB   ASN  40          2HB       ASN  40   9.489   1.794  -8.177
  289   1HD2  ASN  40          1HD2      ASN  40  12.013   1.817  -8.952
  290   2HD2  ASN  40          2HD2      ASN  40  12.635   0.357  -9.582
  291    H    ARG  41           H        ARG  41   9.857   3.672  -5.660
  292    HA   ARG  41           HA       ARG  41   9.112   2.783  -3.041
  293   1HB   ARG  41          1HB       ARG  41   8.602   5.043  -2.519
  294   2HB   ARG  41          2HB       ARG  41  10.142   4.942  -3.339
  295   1HG   ARG  41          1HG       ARG  41   7.552   5.897  -4.642
  296   2HG   ARG  41          2HG       ARG  41   8.751   6.923  -3.874
  297   1HD   ARG  41          1HD       ARG  41  10.454   6.192  -5.527
  298   2HD   ARG  41          2HD       ARG  41   9.165   5.318  -6.402
  299    HE   ARG  41           HE       ARG  41   8.129   7.854  -6.002
  300   1HH1  ARG  41          1HH1      ARG  41  11.130   6.900  -7.640
  301   2HH1  ARG  41          2HH1      ARG  41  11.031   8.280  -8.711
  302   1HH2  ARG  41          1HH2      ARG  41   8.086   9.479  -7.207
  303   2HH2  ARG  41          2HH2      ARG  41   9.249   9.788  -8.475
  304    H    SER  42           H        SER  42   7.627   1.214  -4.638
  305    HA   SER  42           HA       SER  42   4.804   2.109  -4.250
  306   1HB   SER  42          1HB       SER  42   4.412   1.076  -6.595
  307   2HB   SER  42          2HB       SER  42   5.061   2.700  -6.470
  308    HG   SER  42           HG       SER  42   6.510   0.302  -6.949
  309    H    ALA  43           H        ALA  43   3.218   0.550  -4.400
  310    HA   ALA  43           HA       ALA  43   3.966  -2.294  -3.824
  311   1HB   ALA  43          1HB       ALA  43   2.420  -2.266  -1.916
  312   2HB   ALA  43          2HB       ALA  43   3.649  -1.023  -1.670
  313   3HB   ALA  43          3HB       ALA  43   2.015  -0.562  -2.197
  314    H    ILE  44           H        ILE  44   2.530  -3.785  -4.475
  315    HA   ILE  44           HA       ILE  44   0.082  -3.012  -6.026
  316    HB   ILE  44           HB       ILE  44   1.954  -5.385  -6.418
  317   1HG1  ILE  44          1HG1      ILE  44   1.393  -3.033  -8.288
  318   2HG1  ILE  44          2HG1      ILE  44   2.828  -3.152  -7.275
  319   1HG2  ILE  44          1HG2      ILE  44   0.459  -5.951  -8.318
  320   2HG2  ILE  44          2HG2      ILE  44  -0.429  -5.955  -6.806
  321   3HG2  ILE  44          3HG2      ILE  44  -0.588  -4.572  -7.912
  322   1HD1  ILE  44          1HD1      ILE  44   2.091  -5.022  -9.554
  323   2HD1  ILE  44          2HD1      ILE  44   3.418  -3.856  -9.485
  324   3HD1  ILE  44          3HD1      ILE  44   3.449  -5.282  -8.429
  325    H    VAL  45           H        VAL  45  -1.726  -3.655  -4.958
  326    HA   VAL  45           HA       VAL  45  -1.412  -5.549  -2.641
  327    HB   VAL  45           HB       VAL  45  -3.123  -3.044  -2.767
  328   1HG1  VAL  45          1HG1      VAL  45  -3.131  -3.367  -0.260
  329   2HG1  VAL  45          2HG1      VAL  45  -3.879  -4.713  -1.121
  330   3HG1  VAL  45          3HG1      VAL  45  -2.226  -4.875  -0.480
  331   1HG2  VAL  45          1HG2      VAL  45  -1.503  -1.929  -1.314
  332   2HG2  VAL  45          2HG2      VAL  45  -0.385  -3.307  -1.473
  333   3HG2  VAL  45          3HG2      VAL  45  -0.788  -2.290  -2.872
  334    H    VAL  46           H        VAL  46  -3.024  -7.052  -2.356
  335    HA   VAL  46           HA       VAL  46  -5.128  -7.182  -4.484
  336    HB   VAL  46           HB       VAL  46  -3.522  -9.422  -3.208
  337   1HG1  VAL  46          1HG1      VAL  46  -5.351  -9.554  -5.631
  338   2HG1  VAL  46          2HG1      VAL  46  -4.417 -10.889  -4.897
  339   3HG1  VAL  46          3HG1      VAL  46  -5.750 -10.152  -4.001
  340   1HG2  VAL  46          1HG2      VAL  46  -2.376  -9.697  -5.391
  341   2HG2  VAL  46          2HG2      VAL  46  -3.097  -8.172  -5.941
  342   3HG2  VAL  46          3HG2      VAL  46  -1.964  -8.193  -4.575
  343    H    TYR  47           H        TYR  47  -7.120  -7.027  -3.549
  344    HA   TYR  47           HA       TYR  47  -7.484  -7.981  -0.739
  345   1HB   TYR  47          1HB       TYR  47  -8.689  -5.983  -0.161
  346   2HB   TYR  47          2HB       TYR  47  -7.107  -5.580  -0.738
  347    HD1  TYR  47           HD1      TYR  47 -10.664  -5.103  -1.290
  348    HD2  TYR  47           HD2      TYR  47  -6.736  -4.597  -2.967
  349    HE1  TYR  47           HE1      TYR  47 -11.569  -3.443  -2.926
  350    HE2  TYR  47           HE2      TYR  47  -7.621  -2.877  -4.544
  351    HH   TYR  47           HH       TYR  47 -11.041  -1.842  -4.506
  352    H    ASN  48           H        ASN  48  -9.919  -7.962  -0.076
  353    HA   ASN  48           HA       ASN  48 -11.247  -9.627  -2.192
  354   1HB   ASN  48          1HB       ASN  48 -10.331 -10.796  -0.139
  355   2HB   ASN  48          2HB       ASN  48 -11.542  -9.935   0.816
  356   1HD2  ASN  48          1HD2      ASN  48 -10.947 -12.632  -1.319
  357   2HD2  ASN  48          2HD2      ASN  48 -12.622 -13.139  -1.438
  358    H    ALA  49           H        ALA  49 -12.929  -8.663  -3.069
  359    HA   ALA  49           HA       ALA  49 -15.144  -7.502  -1.658
  360   1HB   ALA  49          1HB       ALA  49 -14.727  -5.140  -2.496
  361   2HB   ALA  49          2HB       ALA  49 -13.644  -5.634  -1.186
  362   3HB   ALA  49          3HB       ALA  49 -13.061  -5.626  -2.868
  363    H    SER  50           H        SER  50 -16.895  -7.713  -3.085
  364    HA   SER  50           HA       SER  50 -16.538  -8.046  -5.932
  365   1HB   SER  50          1HB       SER  50 -19.048  -7.129  -4.484
  366   2HB   SER  50          2HB       SER  50 -18.943  -7.969  -6.042
  367    HG   SER  50           HG       SER  50 -18.253  -9.827  -4.941
  368    H    SER  51           H        SER  51 -16.904  -5.196  -3.901
  369    HA   SER  51           HA       SER  51 -15.610  -3.593  -5.826
  370   1HB   SER  51          1HB       SER  51 -17.881  -3.485  -6.880
  371   2HB   SER  51          2HB       SER  51 -18.471  -2.703  -5.396
  372    HG   SER  51           HG       SER  51 -17.753  -1.190  -6.984
  373    H    VAL  52           H        VAL  52 -14.338  -2.430  -4.487
  374    HA   VAL  52           HA       VAL  52 -15.356  -0.850  -2.265
  375    HB   VAL  52           HB       VAL  52 -13.395  -3.123  -1.789
  376   1HG1  VAL  52          1HG1      VAL  52 -12.832  -2.123   0.423
  377   2HG1  VAL  52          2HG1      VAL  52 -12.190  -1.199  -0.925
  378   3HG1  VAL  52          3HG1      VAL  52 -13.643  -0.622  -0.070
  379   1HG2  VAL  52          1HG2      VAL  52 -14.737  -3.459   0.284
  380   2HG2  VAL  52          2HG2      VAL  52 -15.791  -2.110  -0.191
  381   3HG2  VAL  52          3HG2      VAL  52 -15.734  -3.599  -1.156
  382    H    THR  53           H        THR  53 -14.024   0.904  -1.894
  383    HA   THR  53           HA       THR  53 -12.642   1.820  -4.203
  384    HB   THR  53           HB       THR  53 -14.026   3.277  -2.891
  385    HG1  THR  53           HG1      THR  53 -12.636   4.980  -2.956
  386   1HG2  THR  53          1HG2      THR  53 -11.881   3.205  -0.728
  387   2HG2  THR  53          2HG2      THR  53 -13.466   2.422  -0.596
  388   3HG2  THR  53          3HG2      THR  53 -13.363   4.184  -0.744
  389    HA   PRO  54           HA       PRO  54  -8.358   0.864  -2.991
  390   1HB   PRO  54          1HB       PRO  54  -7.023   2.513  -4.715
  391   2HB   PRO  54          2HB       PRO  54  -7.853   1.020  -5.248
  392   1HG   PRO  54          1HG       PRO  54  -8.939   3.855  -5.315
  393   2HG   PRO  54          2HG       PRO  54  -8.871   2.664  -6.660
  394   1HD   PRO  54          1HD       PRO  54 -11.103   2.986  -5.174
  395   2HD   PRO  54          2HD       PRO  54 -10.588   1.350  -5.685
  396    H    GLU  55           H        GLU  55 -10.080   3.813  -2.504
  397    HA   GLU  55           HA       GLU  55  -8.015   5.529  -1.585
  398   1HB   GLU  55          1HB       GLU  55 -10.560   5.850  -2.159
  399   2HB   GLU  55          2HB       GLU  55 -10.833   5.578  -0.451
  400   1HG   GLU  55          1HG       GLU  55  -8.897   7.670  -1.563
  401   2HG   GLU  55          2HG       GLU  55 -10.624   7.970  -1.462
  402    H    SER  56           H        SER  56  -9.557   2.761   0.035
  403    HA   SER  56           HA       SER  56  -8.806   3.509   2.748
  404   1HB   SER  56          1HB       SER  56  -9.524   1.166   3.210
  405   2HB   SER  56          2HB       SER  56 -10.754   2.113   2.338
  406    HG   SER  56           HG       SER  56 -10.483   0.061   1.349
  407    H    LEU  57           H        LEU  57  -7.475   1.308   0.256
  408    HA   LEU  57           HA       LEU  57  -5.291   0.358   1.918
  409   1HB   LEU  57          1HB       LEU  57  -5.504   0.559  -1.090
  410   2HB   LEU  57          2HB       LEU  57  -4.241  -0.301  -0.224
  411    HG   LEU  57           HG       LEU  57  -7.205  -1.018  -0.351
  412   1HD1  LEU  57          1HD1      LEU  57  -4.639  -2.044  -1.601
  413   2HD1  LEU  57          2HD1      LEU  57  -6.182  -1.681  -2.389
  414   3HD1  LEU  57          3HD1      LEU  57  -5.996  -3.147  -1.378
  415   1HD2  LEU  57          1HD2      LEU  57  -4.968  -2.604   1.027
  416   2HD2  LEU  57          2HD2      LEU  57  -6.663  -3.091   0.847
  417   3HD2  LEU  57          3HD2      LEU  57  -6.235  -1.677   1.850
  418    H    ARG  58           H        ARG  58  -5.531   3.075  -0.451
  419    HA   ARG  58           HA       ARG  58  -2.924   4.128  -0.135
  420   1HB   ARG  58          1HB       ARG  58  -4.228   5.230  -1.701
  421   2HB   ARG  58          2HB       ARG  58  -5.620   5.381  -0.677
  422   1HG   ARG  58          1HG       ARG  58  -4.668   7.125   0.607
  423   2HG   ARG  58          2HG       ARG  58  -3.044   6.841  -0.003
  424   1HD   ARG  58          1HD       ARG  58  -3.441   7.954  -2.006
  425   2HD   ARG  58          2HD       ARG  58  -5.197   7.747  -1.901
  426    HE   ARG  58           HE       ARG  58  -3.546   9.540  -0.123
  427   1HH1  ARG  58          1HH1      ARG  58  -6.725   8.881  -1.475
  428   2HH1  ARG  58          2HH1      ARG  58  -7.544   9.592  -0.122
  429   1HH2  ARG  58          1HH2      ARG  58  -4.569  10.419   1.477
  430   2HH2  ARG  58          2HH2      ARG  58  -6.263  10.892   1.345
  431    H    LYS  59           H        LYS  59  -5.821   5.017   1.768
  432    HA   LYS  59           HA       LYS  59  -4.649   6.433   3.853
  433   1HB   LYS  59          1HB       LYS  59  -7.134   4.894   3.373
  434   2HB   LYS  59          2HB       LYS  59  -6.655   4.858   5.049
  435   1HG   LYS  59          1HG       LYS  59  -8.156   6.686   4.627
  436   2HG   LYS  59          2HG       LYS  59  -6.567   7.295   5.135
  437   1HD   LYS  59          1HD       LYS  59  -6.019   7.869   2.797
  438   2HD   LYS  59          2HD       LYS  59  -7.545   7.200   2.247
  439   1HE   LYS  59          1HE       LYS  59  -7.347   9.461   4.285
  440   2HE   LYS  59          2HE       LYS  59  -7.452   9.715   2.531
  441   1HZ   LYS  59          1HZ       LYS  59  -9.511   8.241   4.055
  442   2HZ   LYS  59          2HZ       LYS  59  -9.488   8.531   2.456
  443   3HZ   LYS  59          3HZ       LYS  59  -9.665   9.795   3.470
  444    H    ALA  60           H        ALA  60  -4.695   2.824   3.649
  445    HA   ALA  60           HA       ALA  60  -3.632   2.484   6.325
  446   1HB   ALA  60          1HB       ALA  60  -3.726   0.643   3.893
  447   2HB   ALA  60          2HB       ALA  60  -3.340   0.171   5.570
  448   3HB   ALA  60          3HB       ALA  60  -4.964   0.771   5.163
  449    H    ILE  61           H        ILE  61  -2.168   2.778   3.083
  450    HA   ILE  61           HA       ILE  61   0.540   2.444   4.000
  451    HB   ILE  61           HB       ILE  61  -0.462   3.995   1.559
  452   1HG1  ILE  61          1HG1      ILE  61   0.486   1.129   1.748
  453   2HG1  ILE  61          2HG1      ILE  61  -1.172   1.598   1.511
  454   1HG2  ILE  61          1HG2      ILE  61   1.871   3.442   0.714
  455   2HG2  ILE  61          2HG2      ILE  61   1.811   4.586   2.009
  456   3HG2  ILE  61          3HG2      ILE  61   2.272   2.899   2.353
  457   1HD1  ILE  61          1HD1      ILE  61  -0.497   2.793  -0.618
  458   2HD1  ILE  61          2HD1      ILE  61   1.032   1.880  -0.512
  459   3HD1  ILE  61          3HD1      ILE  61  -0.503   1.020  -0.627
  460    H    GLU  62           H        GLU  62  -1.386   5.447   3.352
  461    HA   GLU  62           HA       GLU  62   0.480   7.309   4.312
  462   1HB   GLU  62          1HB       GLU  62  -2.561   7.374   4.544
  463   2HB   GLU  62          2HB       GLU  62  -1.452   8.725   4.838
  464   1HG   GLU  62          1HG       GLU  62  -0.695   8.723   2.551
  465   2HG   GLU  62          2HG       GLU  62  -1.717   7.325   2.175
  466    H    ALA  63           H        ALA  63  -1.495   5.031   6.194
  467    HA   ALA  63           HA       ALA  63  -1.115   6.505   8.690
  468   1HB   ALA  63          1HB       ALA  63  -3.236   5.328   8.206
  469   2HB   ALA  63          2HB       ALA  63  -2.356   3.781   8.111
  470   3HB   ALA  63          3HB       ALA  63  -2.456   4.658   9.651
  471    H    VAL  64           H        VAL  64   1.031   4.780   7.043
  472    HA   VAL  64           HA       VAL  64   2.248   3.439   9.408
  473    HB   VAL  64           HB       VAL  64   1.990   2.351   6.972
  474   1HG1  VAL  64          1HG1      VAL  64   4.770   3.385   6.652
  475   2HG1  VAL  64          2HG1      VAL  64   3.780   2.346   5.592
  476   3HG1  VAL  64          3HG1      VAL  64   3.324   4.048   5.863
  477   1HG2  VAL  64          1HG2      VAL  64   3.073   1.375   9.119
  478   2HG2  VAL  64          2HG2      VAL  64   3.882   0.872   7.615
  479   3HG2  VAL  64          3HG2      VAL  64   4.585   2.168   8.623
  480    H    SER  65           H        SER  65   2.786   6.074   7.079
  481    HA   SER  65           HA       SER  65   4.449   7.288   9.150
  482   1HB   SER  65          1HB       SER  65   5.778   7.642   6.553
  483   2HB   SER  65          2HB       SER  65   6.347   7.465   8.218
  484    HG   SER  65           HG       SER  65   5.694   5.188   7.971
  485    HA   PRO  66           HA       PRO  66   1.168   9.848   7.139
  486   1HB   PRO  66          1HB       PRO  66   0.122  10.862   9.540
  487   2HB   PRO  66          2HB       PRO  66  -0.451   9.415   8.661
  488   1HG   PRO  66          1HG       PRO  66   1.512   9.549  10.970
  489   2HG   PRO  66          2HG       PRO  66   0.126   8.426  10.747
  490   1HD   PRO  66          1HD       PRO  66   2.575   7.545  10.123
  491   2HD   PRO  66          2HD       PRO  66   1.272   7.249   9.008
  492    H    GLY  67           H        GLY  67   1.082  11.953   6.703
  493   1HA   GLY  67          1HA       GLY  67   1.694  14.191   6.588
  494   2HA   GLY  67          2HA       GLY  67   2.710  13.991   8.043
  495    H    LEU  68           H        LEU  68   3.992  11.605   6.618
  496    HA   LEU  68           HA       LEU  68   6.012  13.136   5.038
  497   1HB   LEU  68          1HB       LEU  68   6.806  12.200   7.062
  498   2HB   LEU  68          2HB       LEU  68   6.007  10.662   6.798
  499    HG   LEU  68           HG       LEU  68   7.567   9.980   5.151
  500   1HD1  LEU  68          1HD1      LEU  68   9.529  11.335   4.490
  501   2HD1  LEU  68          2HD1      LEU  68   8.858  12.738   5.363
  502   3HD1  LEU  68          3HD1      LEU  68   8.033  12.076   3.932
  503   1HD2  LEU  68          1HD2      LEU  68   8.215   9.701   7.488
  504   2HD2  LEU  68          2HD2      LEU  68   8.959  11.318   7.503
  505   3HD2  LEU  68          3HD2      LEU  68   9.650  10.034   6.496
  506    H    TYR  69           H        TYR  69   4.159  10.054   4.977
  507    HA   TYR  69           HA       TYR  69   5.101   9.202   2.418
  508   1HB   TYR  69          1HB       TYR  69   2.798   8.463   4.261
  509   2HB   TYR  69          2HB       TYR  69   2.804   7.897   2.617
  510    HD1  TYR  69           HD1      TYR  69   6.140   8.091   4.205
  511    HD2  TYR  69           HD2      TYR  69   2.690   5.624   3.501
  512    HE1  TYR  69           HE1      TYR  69   7.448   6.061   4.700
  513    HE2  TYR  69           HE2      TYR  69   4.045   3.626   3.678
  514    HH   TYR  69           HH       TYR  69   7.247   3.702   5.107
  515    H    ARG  70           H        ARG  70   4.866  10.501   0.512
  516    HA   ARG  70           HA       ARG  70   2.338  11.760  -0.148
  517   1HB   ARG  70          1HB       ARG  70   4.698  12.428  -0.894
  518   2HB   ARG  70          2HB       ARG  70   4.721  10.989  -1.788
  519   1HG   ARG  70          1HG       ARG  70   4.181  12.698  -3.273
  520   2HG   ARG  70          2HG       ARG  70   2.724  11.739  -3.129
  521   1HD   ARG  70          1HD       ARG  70   1.794  13.433  -1.550
  522   2HD   ARG  70          2HD       ARG  70   3.257  14.410  -1.757
  523    HE   ARG  70           HE       ARG  70   1.011  14.187  -3.559
  524   1HH1  ARG  70          1HH1      ARG  70   4.519  14.570  -3.672
  525   2HH1  ARG  70          2HH1      ARG  70   4.507  15.245  -5.267
  526   1HH2  ARG  70          1HH2      ARG  70   1.051  15.099  -5.628
  527   2HH2  ARG  70          2HH2      ARG  70   2.559  15.618  -6.324
  528    H    VAL  71           H        VAL  71   0.941   9.725   0.203
  529    HA   VAL  71           HA       VAL  71   1.397   7.583  -1.726
  530    HB   VAL  71           HB       VAL  71  -1.013   7.827   0.035
  531   1HG1  VAL  71          1HG1      VAL  71   0.279   5.476  -1.443
  532   2HG1  VAL  71          2HG1      VAL  71  -1.050   5.337  -0.279
  533   3HG1  VAL  71          3HG1      VAL  71  -1.309   6.190  -1.801
  534   1HG2  VAL  71          1HG2      VAL  71   0.275   6.243   1.500
  535   2HG2  VAL  71          2HG2      VAL  71   1.705   6.517   0.483
  536   3HG2  VAL  71          3HG2      VAL  71   1.001   7.845   1.413
  537    H    SER  72           H        SER  72   0.738   7.457  -3.726
  538    HA   SER  72           HA       SER  72  -1.962   8.506  -4.478
  539   1HB   SER  72          1HB       SER  72  -0.830   9.015  -6.787
  540   2HB   SER  72          2HB       SER  72  -0.796  10.192  -5.473
  541    HG   SER  72           HG       SER  72   1.333   8.380  -5.959
  542    H    ILE  73           H        ILE  73  -3.036   7.350  -6.122
  543    HA   ILE  73           HA       ILE  73  -2.278   4.518  -6.495
  544    HB   ILE  73           HB       ILE  73  -4.503   6.267  -7.644
  545   1HG1  ILE  73          1HG1      ILE  73  -4.751   4.076  -5.547
  546   2HG1  ILE  73          2HG1      ILE  73  -4.578   5.773  -5.111
  547   1HG2  ILE  73          1HG2      ILE  73  -3.952   4.330  -9.137
  548   2HG2  ILE  73          2HG2      ILE  73  -4.230   3.228  -7.769
  549   3HG2  ILE  73          3HG2      ILE  73  -5.556   4.194  -8.436
  550   1HD1  ILE  73          1HD1      ILE  73  -6.899   5.198  -5.006
  551   2HD1  ILE  73          2HD1      ILE  73  -6.657   6.312  -6.367
  552   3HD1  ILE  73          3HD1      ILE  73  -6.893   4.574  -6.665
  553    H    THR  74           H        THR  74  -0.991   3.836  -8.157
  554    HA   THR  74           HA       THR  74  -0.679   5.651 -10.505
  555    HB   THR  74           HB       THR  74   1.326   5.614  -9.230
  556    HG1  THR  74           HG1      THR  74   2.525   5.303 -11.019
  557   1HG2  THR  74          1HG2      THR  74   1.319   3.346  -8.218
  558   2HG2  THR  74          2HG2      THR  74   2.817   3.704  -9.100
  559   3HG2  THR  74          3HG2      THR  74   1.610   2.644  -9.832
  560    H    SER  75           H        SER  75  -1.982   4.997 -11.971
  561    HA   SER  75           HA       SER  75  -1.822   2.382 -13.235
  562   1HB   SER  75          1HB       SER  75  -4.383   3.388 -11.897
  563   2HB   SER  75          2HB       SER  75  -4.331   2.095 -13.093
  564    HG   SER  75           HG       SER  75  -4.402   1.364 -10.892
  565    H    GLU  76           H        GLU  76  -3.103   2.523 -15.368
  566    HA   GLU  76           HA       GLU  76  -3.518   5.253 -16.380
  567   1HB   GLU  76          1HB       GLU  76  -2.874   3.180 -17.836
  568   2HB   GLU  76          2HB       GLU  76  -4.575   2.721 -17.633
  569   1HG   GLU  76          1HG       GLU  76  -4.699   4.057 -19.539
  570   2HG   GLU  76          2HG       GLU  76  -5.048   5.250 -18.332
  571    H    VAL  77           H        VAL  77  -5.335   6.211 -16.176
  572    HA   VAL  77           HA       VAL  77  -7.838   4.911 -15.242
  573    HB   VAL  77           HB       VAL  77  -8.297   6.682 -13.631
  574   1HG1  VAL  77          1HG1      VAL  77  -5.622   5.388 -12.960
  575   2HG1  VAL  77          2HG1      VAL  77  -6.850   5.982 -11.831
  576   3HG1  VAL  77          3HG1      VAL  77  -7.206   4.584 -12.858
  577   1HG2  VAL  77          1HG2      VAL  77  -6.565   8.231 -12.823
  578   2HG2  VAL  77          2HG2      VAL  77  -5.461   7.696 -14.103
  579   3HG2  VAL  77          3HG2      VAL  77  -6.972   8.549 -14.508
  Start of MODEL    3
    1   1H    ASN   1          1HT       ASN   1 -13.212 -14.522  -4.155
    2    HA   ASN   1           HA       ASN   1 -13.135 -13.351  -6.834
    3   1HB   ASN   1          1HB       ASN   1 -15.549 -13.411  -6.330
    4   2HB   ASN   1          2HB       ASN   1 -15.265 -12.544  -4.819
    5   1HD2  ASN   1          1HD2      ASN   1 -13.143 -11.026  -7.062
    6   2HD2  ASN   1          2HD2      ASN   1 -14.264  -9.833  -7.607
    7    H    ASP   2           H        ASP   2 -11.181 -12.454  -6.638
    8    HA   ASP   2           HA       ASP   2 -10.466 -10.793  -4.350
    9   1HB   ASP   2          1HB       ASP   2  -8.234 -10.818  -5.416
   10   2HB   ASP   2          2HB       ASP   2  -8.842 -12.411  -5.014
   11    H    SER   3           H        SER   3  -9.401  -8.775  -4.689
   12    HA   SER   3           HA       SER   3  -9.892  -7.258  -7.156
   13   1HB   SER   3          1HB       SER   3 -11.758  -6.668  -5.646
   14   2HB   SER   3          2HB       SER   3 -10.613  -6.189  -4.393
   15    HG   SER   3           HG       SER   3 -11.607  -4.556  -5.914
   16    H    THR   4           H        THR   4  -8.629  -5.041  -6.770
   17    HA   THR   4           HA       THR   4  -6.098  -5.320  -5.358
   18    HB   THR   4           HB       THR   4  -6.319  -6.212  -8.232
   19    HG1  THR   4           HG1      THR   4  -6.141  -7.452  -6.183
   20   1HG2  THR   4          1HG2      THR   4  -3.724  -5.186  -6.983
   21   2HG2  THR   4          2HG2      THR   4  -4.534  -4.503  -8.423
   22   3HG2  THR   4          3HG2      THR   4  -3.866  -6.137  -8.471
   23    H    ALA   5           H        ALA   5  -4.686  -3.614  -5.687
   24    HA   ALA   5           HA       ALA   5  -5.238  -1.513  -7.553
   25   1HB   ALA   5          1HB       ALA   5  -5.430   0.300  -5.780
   26   2HB   ALA   5          2HB       ALA   5  -6.839  -0.786  -5.890
   27   3HB   ALA   5          3HB       ALA   5  -5.650  -0.995  -4.586
   28    H    THR   6           H        THR   6  -3.534   0.175  -7.485
   29    HA   THR   6           HA       THR   6  -0.966  -0.717  -6.238
   30    HB   THR   6           HB       THR   6  -1.328   0.560  -8.963
   31    HG1  THR   6           HG1      THR   6  -0.788  -1.489  -9.716
   32   1HG2  THR   6          1HG2      THR   6   1.093  -0.501  -7.464
   33   2HG2  THR   6          2HG2      THR   6   0.814   1.139  -8.083
   34   3HG2  THR   6          3HG2      THR   6   1.089  -0.187  -9.221
   35    H    PHE   7           H        PHE   7   0.330   0.819  -5.448
   36    HA   PHE   7           HA       PHE   7  -0.621   3.627  -5.364
   37   1HB   PHE   7          1HB       PHE   7   0.108   2.007  -2.920
   38   2HB   PHE   7          2HB       PHE   7  -0.488   3.636  -2.964
   39    HD1  PHE   7           HD1      PHE   7  -2.917   4.173  -3.314
   40    HD2  PHE   7           HD2      PHE   7  -1.527   0.055  -3.302
   41    HE1  PHE   7           HE1      PHE   7  -5.229   3.338  -3.285
   42    HE2  PHE   7           HE2      PHE   7  -3.808  -0.717  -3.247
   43    HZ   PHE   7           HZ       PHE   7  -5.701   0.917  -3.220
   44    H    ILE   8           H        ILE   8   0.974   5.151  -5.036
   45    HA   ILE   8           HA       ILE   8   3.734   4.221  -4.549
   46    HB   ILE   8           HB       ILE   8   3.205   4.428  -6.971
   47   1HG1  ILE   8          1HG1      ILE   8   5.217   6.524  -5.993
   48   2HG1  ILE   8          2HG1      ILE   8   5.443   4.788  -5.806
   49   1HG2  ILE   8          1HG2      ILE   8   1.639   6.273  -6.964
   50   2HG2  ILE   8          2HG2      ILE   8   2.920   7.406  -6.467
   51   3HG2  ILE   8          3HG2      ILE   8   2.981   6.603  -8.052
   52   1HD1  ILE   8          1HD1      ILE   8   5.216   6.193  -8.480
   53   2HD1  ILE   8          2HD1      ILE   8   6.682   5.521  -7.735
   54   3HD1  ILE   8          3HD1      ILE   8   5.370   4.432  -8.219
   55    H    ILE   9           H        ILE   9   4.923   5.224  -3.267
   56    HA   ILE   9           HA       ILE   9   3.667   7.318  -1.706
   57    HB   ILE   9           HB       ILE   9   5.899   5.473  -0.828
   58   1HG1  ILE   9          1HG1      ILE   9   4.110   4.389   0.564
   59   2HG1  ILE   9          2HG1      ILE   9   2.906   5.079  -0.445
   60   1HG2  ILE   9          1HG2      ILE   9   3.990   7.392   0.620
   61   2HG2  ILE   9          2HG2      ILE   9   5.135   6.283   1.417
   62   3HG2  ILE   9          3HG2      ILE   9   5.722   7.601   0.418
   63   1HD1  ILE   9          1HD1      ILE   9   3.513   2.682  -0.804
   64   2HD1  ILE   9          2HD1      ILE   9   3.769   3.617  -2.283
   65   3HD1  ILE   9          3HD1      ILE   9   5.153   3.177  -1.230
   66    H    ASP  10           H        ASP  10   4.420   9.268  -2.315
   67    HA   ASP  10           HA       ASP  10   7.120   9.588  -3.344
   68   1HB   ASP  10          1HB       ASP  10   4.832  10.584  -4.147
   69   2HB   ASP  10          2HB       ASP  10   5.131  11.821  -2.960
   70    H    GLY  11           H        GLY  11   7.315   8.792  -0.822
   71   1HA   GLY  11          1HA       GLY  11   9.128  10.700   0.377
   72   2HA   GLY  11          2HA       GLY  11   7.637  10.617   1.291
   73    H    MET  12           H        MET  12   8.298   7.444   0.056
   74    HA   MET  12           HA       MET  12   8.680   6.652   2.822
   75   1HB   MET  12          1HB       MET  12   8.154   4.481   2.170
   76   2HB   MET  12          2HB       MET  12   7.285   5.438   1.065
   77   1HG   MET  12          1HG       MET  12   9.198   5.111  -0.596
   78   2HG   MET  12          2HG       MET  12   9.853   3.947   0.548
   79   1HE   MET  12          1HE       MET  12   9.473   1.482   0.152
   80   2HE   MET  12          2HE       MET  12   8.597   0.998  -1.314
   81   3HE   MET  12          3HE       MET  12   9.890   2.208  -1.422
   82    H    HIS  13           H        HIS  13  10.339   5.655   3.868
   83    HA   HIS  13           HA       HIS  13  13.049   6.147   3.174
   84   1HB   HIS  13          1HB       HIS  13  12.025   4.088   5.123
   85   2HB   HIS  13          2HB       HIS  13  13.593   4.874   5.150
   86    HD1  HIS  13           HD1      HIS  13  12.468   5.103   7.799
   87    HD2  HIS  13           HD2      HIS  13  11.238   7.724   4.749
   88    HE1  HIS  13           HE1      HIS  13  11.449   7.136   8.947
   89    H    CYS  14           H        CYS  14  11.724   4.480   1.089
   90    HA   CYS  14           HA       CYS  14  12.135   2.672  -0.295
   91   1HB   CYS  14          1HB       CYS  14  14.919   3.447   0.602
   92   2HB   CYS  14          2HB       CYS  14  14.537   2.487  -0.854
   93    HG   CYS  14           HG       CYS  14  13.336   5.525  -0.134
   94    H    LYS  15           H        LYS  15  14.799   1.034   0.645
   95    HA   LYS  15           HA       LYS  15  13.450  -1.371   0.915
   96   1HB   LYS  15          1HB       LYS  15  16.261  -0.499   1.677
   97   2HB   LYS  15          2HB       LYS  15  15.695  -2.130   2.015
   98   1HG   LYS  15          1HG       LYS  15  16.812  -2.286  -0.037
   99   2HG   LYS  15          2HG       LYS  15  15.086  -2.435  -0.364
  100   1HD   LYS  15          1HD       LYS  15  15.045  -0.068  -1.144
  101   2HD   LYS  15          2HD       LYS  15  16.780   0.069  -0.822
  102   1HE   LYS  15          1HE       LYS  15  15.411  -1.783  -2.851
  103   2HE   LYS  15          2HE       LYS  15  16.215  -0.275  -3.221
  104   1HZ   LYS  15          1HZ       LYS  15  17.515  -2.740  -2.259
  105   2HZ   LYS  15          2HZ       LYS  15  18.305  -1.283  -2.527
  106   3HZ   LYS  15          3HZ       LYS  15  17.557  -2.046  -3.744
  107    H    SER  16           H        SER  16  14.264   0.740   3.703
  108    HA   SER  16           HA       SER  16  13.220  -1.344   5.563
  109   1HB   SER  16          1HB       SER  16  13.806   1.563   6.195
  110   2HB   SER  16          2HB       SER  16  13.602   0.201   7.314
  111    HG   SER  16           HG       SER  16  15.834   0.584   7.027
  112    H    CYS  17           H        CYS  17  11.860   1.533   3.864
  113    HA   CYS  17           HA       CYS  17   9.409   1.411   5.460
  114   1HB   CYS  17          1HB       CYS  17  10.574   3.048   3.288
  115   2HB   CYS  17          2HB       CYS  17   8.862   2.783   3.134
  116    HG   CYS  17           HG       CYS  17   8.032   3.745   5.328
  117    H    VAL  18           H        VAL  18  10.516   0.096   2.357
  118    HA   VAL  18           HA       VAL  18   8.295  -1.098   1.319
  119    HB   VAL  18           HB       VAL  18  11.179  -2.037   1.594
  120   1HG1  VAL  18          1HG1      VAL  18   9.804  -4.162   1.303
  121   2HG1  VAL  18          2HG1      VAL  18   9.344  -3.480  -0.286
  122   3HG1  VAL  18          3HG1      VAL  18  11.023  -3.822   0.087
  123   1HG2  VAL  18          1HG2      VAL  18  11.285  -1.610  -0.827
  124   2HG2  VAL  18          2HG2      VAL  18   9.576  -1.127  -0.816
  125   3HG2  VAL  18          3HG2      VAL  18  10.787  -0.185   0.057
  126    H    SER  19           H        SER  19  10.335  -2.722   3.804
  127    HA   SER  19           HA       SER  19   8.640  -4.890   4.377
  128   1HB   SER  19          1HB       SER  19  11.047  -4.556   5.021
  129   2HB   SER  19          2HB       SER  19  10.537  -3.384   6.239
  130    HG   SER  19           HG       SER  19   9.747  -6.132   6.131
  131    H    ASN  20           H        ASN  20   8.570  -1.641   6.007
  132    HA   ASN  20           HA       ASN  20   6.427  -2.325   7.808
  133   1HB   ASN  20          1HB       ASN  20   6.989   0.303   6.433
  134   2HB   ASN  20          2HB       ASN  20   5.930   0.109   7.782
  135   1HD2  ASN  20          1HD2      ASN  20   8.666   1.402   7.174
  136   2HD2  ASN  20          2HD2      ASN  20   9.735   0.767   8.390
  137    H    ILE  21           H        ILE  21   6.414  -1.285   4.389
  138    HA   ILE  21           HA       ILE  21   3.532  -0.843   4.399
  139    HB   ILE  21           HB       ILE  21   5.007  -1.309   1.822
  140   1HG1  ILE  21          1HG1      ILE  21   5.766   0.855   3.758
  141   2HG1  ILE  21          2HG1      ILE  21   6.564   0.150   2.384
  142   1HG2  ILE  21          1HG2      ILE  21   2.741   0.531   2.716
  143   2HG2  ILE  21          2HG2      ILE  21   3.317   0.331   1.036
  144   3HG2  ILE  21          3HG2      ILE  21   2.557  -1.010   1.866
  145   1HD1  ILE  21          1HD1      ILE  21   4.481   2.267   2.024
  146   2HD1  ILE  21          2HD1      ILE  21   6.243   2.455   1.921
  147   3HD1  ILE  21          3HD1      ILE  21   5.401   1.438   0.753
  148    H    GLU  22           H        GLU  22   5.583  -3.626   3.537
  149    HA   GLU  22           HA       GLU  22   3.560  -5.435   2.676
  150   1HB   GLU  22          1HB       GLU  22   6.182  -5.742   4.192
  151   2HB   GLU  22          2HB       GLU  22   5.192  -7.123   3.796
  152   1HG   GLU  22          1HG       GLU  22   5.415  -6.733   1.435
  153   2HG   GLU  22          2HG       GLU  22   6.119  -5.145   1.720
  154    H    SER  23           H        SER  23   4.863  -4.845   5.981
  155    HA   SER  23           HA       SER  23   3.033  -6.625   7.239
  156   1HB   SER  23          1HB       SER  23   5.275  -5.860   8.070
  157   2HB   SER  23          2HB       SER  23   4.584  -4.263   8.395
  158    HG   SER  23           HG       SER  23   4.603  -5.549  10.271
  159    H    THR  24           H        THR  24   2.892  -3.053   7.266
  160    HA   THR  24           HA       THR  24   0.572  -2.875   8.910
  161    HB   THR  24           HB       THR  24   1.764  -0.880   6.893
  162    HG1  THR  24           HG1      THR  24   2.707  -0.112   8.789
  163   1HG2  THR  24          1HG2      THR  24  -0.533  -0.176   7.423
  164   2HG2  THR  24          2HG2      THR  24   0.609   0.846   8.298
  165   3HG2  THR  24          3HG2      THR  24  -0.252  -0.454   9.154
  166    H    LEU  25           H        LEU  25   0.882  -3.098   5.393
  167    HA   LEU  25           HA       LEU  25  -2.012  -2.878   5.030
  168   1HB   LEU  25          1HB       LEU  25   0.286  -3.626   3.220
  169   2HB   LEU  25          2HB       LEU  25  -1.364  -3.743   2.682
  170    HG   LEU  25           HG       LEU  25   0.055  -1.600   2.121
  171   1HD1  LEU  25          1HD1      LEU  25  -2.204  -1.969   1.409
  172   2HD1  LEU  25          2HD1      LEU  25  -2.077  -0.312   2.012
  173   3HD1  LEU  25          3HD1      LEU  25  -2.848  -1.548   3.010
  174   1HD2  LEU  25          1HD2      LEU  25  -0.380   0.319   3.636
  175   2HD2  LEU  25          2HD2      LEU  25   0.663  -0.880   4.397
  176   3HD2  LEU  25          3HD2      LEU  25  -1.064  -0.748   4.835
  177    H    SER  26           H        SER  26   0.347  -5.696   4.998
  178    HA   SER  26           HA       SER  26  -1.811  -7.455   4.161
  179   1HB   SER  26          1HB       SER  26   0.570  -7.884   3.660
  180   2HB   SER  26          2HB       SER  26   0.872  -8.184   5.364
  181    HG   SER  26           HG       SER  26  -0.893  -9.787   5.155
  182    H    ALA  27           H        ALA  27  -1.835  -5.922   6.889
  183    HA   ALA  27           HA       ALA  27  -2.639  -8.179   8.685
  184   1HB   ALA  27          1HB       ALA  27  -0.831  -6.701   9.553
  185   2HB   ALA  27          2HB       ALA  27  -1.866  -5.281   9.304
  186   3HB   ALA  27          3HB       ALA  27  -2.322  -6.515  10.502
  187    H    LEU  28           H        LEU  28  -3.941  -5.919   6.478
  188    HA   LEU  28           HA       LEU  28  -6.040  -4.935   8.171
  189   1HB   LEU  28          1HB       LEU  28  -5.701  -4.870   5.150
  190   2HB   LEU  28          2HB       LEU  28  -6.925  -3.987   6.057
  191    HG   LEU  28           HG       LEU  28  -3.968  -3.572   6.637
  192   1HD1  LEU  28          1HD1      LEU  28  -4.454  -3.166   4.166
  193   2HD1  LEU  28          2HD1      LEU  28  -3.848  -1.788   5.094
  194   3HD1  LEU  28          3HD1      LEU  28  -5.555  -1.866   4.693
  195   1HD2  LEU  28          1HD2      LEU  28  -5.530  -2.688   8.290
  196   2HD2  LEU  28          2HD2      LEU  28  -6.443  -1.859   7.008
  197   3HD2  LEU  28          3HD2      LEU  28  -4.759  -1.374   7.377
  198    H    GLN  29           H        GLN  29  -7.952  -5.924   8.603
  199    HA   GLN  29           HA       GLN  29  -8.328  -8.638   8.075
  200   1HB   GLN  29          1HB       GLN  29 -10.348  -6.500   8.881
  201   2HB   GLN  29          2HB       GLN  29 -10.651  -8.238   8.988
  202   1HG   GLN  29          1HG       GLN  29  -8.923  -8.548  10.642
  203   2HG   GLN  29          2HG       GLN  29  -8.313  -6.903  10.430
  204   1HE2  GLN  29          1HE2      GLN  29 -11.165  -8.752  11.668
  205   2HE2  GLN  29          2HE2      GLN  29 -11.681  -7.395  12.676
  206    H    TYR  30           H        TYR  30  -9.121  -6.118   5.863
  207    HA   TYR  30           HA       TYR  30 -10.876  -7.894   4.256
  208   1HB   TYR  30          1HB       TYR  30 -10.967  -5.806   2.795
  209   2HB   TYR  30          2HB       TYR  30 -11.739  -5.742   4.367
  210    HD1  TYR  30           HD1      TYR  30 -11.558  -3.726   5.476
  211    HD2  TYR  30           HD2      TYR  30  -8.173  -5.003   3.101
  212    HE1  TYR  30           HE1      TYR  30 -10.401  -1.594   5.968
  213    HE2  TYR  30           HE2      TYR  30  -7.072  -2.900   3.568
  214    HH   TYR  30           HH       TYR  30  -8.461  -0.349   5.652
  215    H    VAL  31           H        VAL  31  -7.453  -7.467   4.460
  216    HA   VAL  31           HA       VAL  31  -7.224  -7.494   1.491
  217    HB   VAL  31           HB       VAL  31  -5.878  -5.742   2.731
  218   1HG1  VAL  31          1HG1      VAL  31  -4.178  -8.071   3.447
  219   2HG1  VAL  31          2HG1      VAL  31  -3.752  -6.338   3.371
  220   3HG1  VAL  31          3HG1      VAL  31  -5.026  -6.868   4.492
  221   1HG2  VAL  31          1HG2      VAL  31  -4.246  -7.699   1.012
  222   2HG2  VAL  31          2HG2      VAL  31  -5.375  -6.510   0.327
  223   3HG2  VAL  31          3HG2      VAL  31  -3.952  -5.979   1.212
  224    H    SER  32           H        SER  32  -6.129  -9.130   0.389
  225    HA   SER  32           HA       SER  32  -5.950 -11.698   1.933
  226   1HB   SER  32          1HB       SER  32  -7.787 -11.423   0.249
  227   2HB   SER  32          2HB       SER  32  -6.551 -11.266  -1.009
  228    HG   SER  32           HG       SER  32  -5.755 -13.358  -0.176
  229    H    SER  33           H        SER  33  -4.031  -9.426   0.197
  230    HA   SER  33           HA       SER  33  -1.538 -10.747   0.381
  231   1HB   SER  33          1HB       SER  33  -3.110 -11.261  -2.099
  232   2HB   SER  33          2HB       SER  33  -1.403 -10.969  -2.294
  233    HG   SER  33           HG       SER  33  -2.591 -12.825  -0.510
  234    H    ILE  34           H        ILE  34   0.038  -9.767  -1.199
  235    HA   ILE  34           HA       ILE  34  -0.185  -7.077  -2.145
  236    HB   ILE  34           HB       ILE  34  -0.478  -6.559   0.233
  237   1HG1  ILE  34          1HG1      ILE  34   2.352  -5.742  -0.515
  238   2HG1  ILE  34          2HG1      ILE  34   0.908  -5.062  -1.271
  239   1HG2  ILE  34          1HG2      ILE  34   1.283  -7.029   1.912
  240   2HG2  ILE  34          2HG2      ILE  34   0.588  -8.514   1.282
  241   3HG2  ILE  34          3HG2      ILE  34   2.184  -7.970   0.720
  242   1HD1  ILE  34          1HD1      ILE  34   0.093  -4.301   0.927
  243   2HD1  ILE  34          2HD1      ILE  34   1.585  -4.879   1.687
  244   3HD1  ILE  34          3HD1      ILE  34   1.655  -3.580   0.487
  245    H    VAL  35           H        VAL  35   1.696  -6.384  -3.110
  246    HA   VAL  35           HA       VAL  35   4.253  -7.813  -2.690
  247    HB   VAL  35           HB       VAL  35   2.963  -7.379  -5.425
  248   1HG1  VAL  35          1HG1      VAL  35   5.143  -8.134  -6.426
  249   2HG1  VAL  35          2HG1      VAL  35   5.242  -6.543  -5.682
  250   3HG1  VAL  35          3HG1      VAL  35   5.903  -7.958  -4.830
  251   1HG2  VAL  35          1HG2      VAL  35   2.520  -9.587  -4.380
  252   2HG2  VAL  35          2HG2      VAL  35   3.677  -9.817  -5.697
  253   3HG2  VAL  35          3HG2      VAL  35   4.257  -9.758  -4.010
  254    H    VAL  36           H        VAL  36   5.790  -6.429  -2.502
  255    HA   VAL  36           HA       VAL  36   5.244  -3.548  -3.191
  256    HB   VAL  36           HB       VAL  36   5.331  -3.929  -0.816
  257   1HG1  VAL  36          1HG1      VAL  36   8.115  -5.008  -1.369
  258   2HG1  VAL  36          2HG1      VAL  36   7.493  -4.543   0.228
  259   3HG1  VAL  36          3HG1      VAL  36   6.721  -5.862  -0.669
  260   1HG2  VAL  36          1HG2      VAL  36   7.763  -2.348  -1.718
  261   2HG2  VAL  36          2HG2      VAL  36   6.089  -1.754  -1.682
  262   3HG2  VAL  36          3HG2      VAL  36   6.897  -2.203  -0.177
  263    H    SER  37           H        SER  37   6.937  -2.228  -3.952
  264    HA   SER  37           HA       SER  37   8.783  -3.650  -5.800
  265   1HB   SER  37          1HB       SER  37   8.413  -0.667  -5.366
  266   2HB   SER  37          2HB       SER  37   9.172  -1.465  -6.757
  267    HG   SER  37           HG       SER  37   6.518  -1.926  -5.931
  268    H    LEU  38           H        LEU  38  10.687  -4.364  -4.801
  269    HA   LEU  38           HA       LEU  38  11.618  -3.418  -2.353
  270   1HB   LEU  38          1HB       LEU  38  12.089  -5.558  -3.777
  271   2HB   LEU  38          2HB       LEU  38  13.361  -4.619  -4.552
  272    HG   LEU  38           HG       LEU  38  14.021  -6.255  -2.759
  273   1HD1  LEU  38          1HD1      LEU  38  15.537  -4.515  -3.513
  274   2HD1  LEU  38          2HD1      LEU  38  15.757  -4.882  -1.786
  275   3HD1  LEU  38          3HD1      LEU  38  14.858  -3.438  -2.270
  276   1HD2  LEU  38          1HD2      LEU  38  13.074  -4.134  -0.806
  277   2HD2  LEU  38          2HD2      LEU  38  13.822  -5.694  -0.424
  278   3HD2  LEU  38          3HD2      LEU  38  12.188  -5.654  -1.117
  279    H    GLU  39           H        GLU  39  12.635  -2.432  -5.584
  280    HA   GLU  39           HA       GLU  39  14.573  -0.535  -4.632
  281   1HB   GLU  39          1HB       GLU  39  14.222  -2.259  -6.840
  282   2HB   GLU  39          2HB       GLU  39  13.916  -0.693  -7.544
  283   1HG   GLU  39          1HG       GLU  39  16.271  -1.243  -7.768
  284   2HG   GLU  39          2HG       GLU  39  16.045   0.138  -6.676
  285    H    ASN  40           H        ASN  40  11.277  -0.275  -5.636
  286    HA   ASN  40           HA       ASN  40  11.567   2.630  -6.363
  287   1HB   ASN  40          1HB       ASN  40   9.894   0.461  -7.629
  288   2HB   ASN  40          2HB       ASN  40   9.351   2.141  -7.650
  289   1HD2  ASN  40          1HD2      ASN  40  12.289   0.168  -8.367
  290   2HD2  ASN  40          2HD2      ASN  40  12.902   1.334  -9.516
  291    H    ARG  41           H        ARG  41   9.731   3.995  -5.736
  292    HA   ARG  41           HA       ARG  41   9.040   3.295  -3.043
  293   1HB   ARG  41          1HB       ARG  41   8.445   5.502  -2.666
  294   2HB   ARG  41          2HB       ARG  41   9.974   5.437  -3.485
  295   1HG   ARG  41          1HG       ARG  41   7.376   6.166  -4.912
  296   2HG   ARG  41          2HG       ARG  41   8.340   7.296  -3.980
  297   1HD   ARG  41          1HD       ARG  41  10.306   6.545  -5.560
  298   2HD   ARG  41          2HD       ARG  41   8.947   6.156  -6.635
  299    HE   ARG  41           HE       ARG  41   8.242   8.629  -5.686
  300   1HH1  ARG  41          1HH1      ARG  41  11.281   7.717  -7.255
  301   2HH1  ARG  41          2HH1      ARG  41  11.679   9.384  -7.559
  302   1HH2  ARG  41          1HH2      ARG  41   8.765  10.652  -6.087
  303   2HH2  ARG  41          2HH2      ARG  41  10.251  11.067  -6.885
  304    H    SER  42           H        SER  42   7.608   1.539  -4.567
  305    HA   SER  42           HA       SER  42   4.730   2.325  -4.205
  306   1HB   SER  42          1HB       SER  42   4.406   1.074  -6.461
  307   2HB   SER  42          2HB       SER  42   5.046   2.702  -6.478
  308    HG   SER  42           HG       SER  42   6.477   0.256  -6.844
  309    H    ALA  43           H        ALA  43   3.149   0.715  -4.307
  310    HA   ALA  43           HA       ALA  43   3.885  -2.125  -3.790
  311   1HB   ALA  43          1HB       ALA  43   3.819  -1.033  -1.566
  312   2HB   ALA  43          2HB       ALA  43   2.197  -0.343  -1.933
  313   3HB   ALA  43          3HB       ALA  43   2.441  -2.109  -1.766
  314    H    ILE  44           H        ILE  44   2.466  -3.552  -4.466
  315    HA   ILE  44           HA       ILE  44  -0.112  -2.726  -5.752
  316    HB   ILE  44           HB       ILE  44   1.631  -5.174  -6.253
  317   1HG1  ILE  44          1HG1      ILE  44   1.130  -2.794  -8.097
  318   2HG1  ILE  44          2HG1      ILE  44   2.603  -2.999  -7.152
  319   1HG2  ILE  44          1HG2      ILE  44   0.011  -5.647  -8.070
  320   2HG2  ILE  44          2HG2      ILE  44  -0.811  -5.583  -6.522
  321   3HG2  ILE  44          3HG2      ILE  44  -0.921  -4.199  -7.629
  322   1HD1  ILE  44          1HD1      ILE  44   1.632  -4.810  -9.387
  323   2HD1  ILE  44          2HD1      ILE  44   3.045  -3.745  -9.377
  324   3HD1  ILE  44          3HD1      ILE  44   3.016  -5.175  -8.323
  325    H    VAL  45           H        VAL  45  -1.858  -3.384  -4.569
  326    HA   VAL  45           HA       VAL  45  -1.428  -5.266  -2.251
  327    HB   VAL  45           HB       VAL  45  -3.240  -2.872  -2.434
  328   1HG1  VAL  45          1HG1      VAL  45  -2.402  -4.683  -0.109
  329   2HG1  VAL  45          2HG1      VAL  45  -3.405  -3.232   0.053
  330   3HG1  VAL  45          3HG1      VAL  45  -4.022  -4.613  -0.847
  331   1HG2  VAL  45          1HG2      VAL  45  -0.920  -2.057  -2.399
  332   2HG2  VAL  45          2HG2      VAL  45  -1.711  -1.734  -0.862
  333   3HG2  VAL  45          3HG2      VAL  45  -0.566  -3.085  -1.000
  334    H    VAL  46           H        VAL  46  -3.012  -6.875  -1.997
  335    HA   VAL  46           HA       VAL  46  -5.116  -7.048  -4.134
  336    HB   VAL  46           HB       VAL  46  -3.426  -9.260  -2.925
  337   1HG1  VAL  46          1HG1      VAL  46  -4.298 -10.722  -4.637
  338   2HG1  VAL  46          2HG1      VAL  46  -5.638 -10.065  -3.695
  339   3HG1  VAL  46          3HG1      VAL  46  -5.301  -9.413  -5.314
  340   1HG2  VAL  46          1HG2      VAL  46  -1.932  -7.951  -4.278
  341   2HG2  VAL  46          2HG2      VAL  46  -2.303  -9.449  -5.125
  342   3HG2  VAL  46          3HG2      VAL  46  -3.082  -7.936  -5.632
  343    H    TYR  47           H        TYR  47  -7.069  -6.849  -3.160
  344    HA   TYR  47           HA       TYR  47  -7.456  -7.906  -0.388
  345   1HB   TYR  47          1HB       TYR  47  -8.681  -5.918   0.216
  346   2HB   TYR  47          2HB       TYR  47  -7.110  -5.465  -0.364
  347    HD1  TYR  47           HD1      TYR  47  -6.731  -4.548  -2.606
  348    HD2  TYR  47           HD2      TYR  47 -10.692  -5.096  -1.012
  349    HE1  TYR  47           HE1      TYR  47  -7.607  -2.951  -4.281
  350    HE2  TYR  47           HE2      TYR  47 -11.602  -3.566  -2.781
  351    HH   TYR  47           HH       TYR  47  -9.490  -2.225  -5.327
  352    H    ASN  48           H        ASN  48  -9.806  -8.007   0.286
  353    HA   ASN  48           HA       ASN  48 -11.112  -9.710  -1.759
  354   1HB   ASN  48          1HB       ASN  48 -10.580 -10.675   0.411
  355   2HB   ASN  48          2HB       ASN  48 -11.425  -9.376   1.259
  356   1HD2  ASN  48          1HD2      ASN  48 -13.856  -9.189   0.816
  357   2HD2  ASN  48          2HD2      ASN  48 -14.688 -10.734   0.581
  358    H    ALA  49           H        ALA  49 -12.571  -8.738  -3.061
  359    HA   ALA  49           HA       ALA  49 -15.001  -7.637  -2.086
  360   1HB   ALA  49          1HB       ALA  49 -13.656  -5.591  -1.629
  361   2HB   ALA  49          2HB       ALA  49 -13.023  -5.639  -3.287
  362   3HB   ALA  49          3HB       ALA  49 -14.742  -5.304  -2.991
  363    H    SER  50           H        SER  50 -16.536  -7.348  -3.796
  364    HA   SER  50           HA       SER  50 -15.779  -8.383  -6.457
  365   1HB   SER  50          1HB       SER  50 -18.490  -7.504  -5.386
  366   2HB   SER  50          2HB       SER  50 -18.174  -8.443  -6.858
  367    HG   SER  50           HG       SER  50 -17.403 -10.123  -5.582
  368    H    SER  51           H        SER  51 -14.720  -5.732  -5.539
  369    HA   SER  51           HA       SER  51 -15.532  -4.033  -7.663
  370   1HB   SER  51          1HB       SER  51 -17.581  -3.867  -6.239
  371   2HB   SER  51          2HB       SER  51 -16.583  -3.188  -4.942
  372    HG   SER  51           HG       SER  51 -17.707  -1.676  -6.415
  373    H    VAL  52           H        VAL  52 -14.901  -1.606  -6.838
  374    HA   VAL  52           HA       VAL  52 -12.029  -1.808  -6.044
  375    HB   VAL  52           HB       VAL  52 -11.786   0.404  -7.285
  376   1HG1  VAL  52          1HG1      VAL  52 -10.859  -1.745  -8.048
  377   2HG1  VAL  52          2HG1      VAL  52 -12.389  -2.136  -8.861
  378   3HG1  VAL  52          3HG1      VAL  52 -11.405  -0.765  -9.416
  379   1HG2  VAL  52          1HG2      VAL  52 -13.287   0.817  -9.181
  380   2HG2  VAL  52          2HG2      VAL  52 -14.359  -0.499  -8.676
  381   3HG2  VAL  52          3HG2      VAL  52 -14.193   0.957  -7.674
  382    H    THR  53           H        THR  53 -11.639  -1.152  -4.087
  383    HA   THR  53           HA       THR  53 -12.766   1.443  -3.124
  384    HB   THR  53           HB       THR  53 -12.478  -0.954  -1.287
  385    HG1  THR  53           HG1      THR  53 -14.788  -0.979  -1.476
  386   1HG2  THR  53          1HG2      THR  53 -12.491   1.289  -0.189
  387   2HG2  THR  53          2HG2      THR  53 -13.982   0.410   0.156
  388   3HG2  THR  53          3HG2      THR  53 -13.979   1.710  -1.055
  389    HA   PRO  54           HA       PRO  54  -8.142   0.749  -2.897
  390   1HB   PRO  54          1HB       PRO  54  -7.170   2.651  -4.569
  391   2HB   PRO  54          2HB       PRO  54  -7.925   1.154  -5.181
  392   1HG   PRO  54          1HG       PRO  54  -9.265   3.856  -4.822
  393   2HG   PRO  54          2HG       PRO  54  -9.224   2.831  -6.296
  394   1HD   PRO  54          1HD       PRO  54 -11.317   2.716  -4.566
  395   2HD   PRO  54          2HD       PRO  54 -10.675   1.245  -5.353
  396    H    GLU  55           H        GLU  55  -9.964   3.782  -2.390
  397    HA   GLU  55           HA       GLU  55  -7.886   5.375  -1.358
  398   1HB   GLU  55          1HB       GLU  55 -10.872   5.328  -1.124
  399   2HB   GLU  55          2HB       GLU  55 -10.021   6.251   0.107
  400   1HG   GLU  55          1HG       GLU  55  -9.541   6.655  -2.870
  401   2HG   GLU  55          2HG       GLU  55 -10.723   7.569  -1.924
  402    H    SER  56           H        SER  56  -9.678   2.774   0.389
  403    HA   SER  56           HA       SER  56  -8.807   3.523   2.996
  404   1HB   SER  56          1HB       SER  56  -9.382   0.726   2.011
  405   2HB   SER  56          2HB       SER  56  -9.681   1.414   3.605
  406    HG   SER  56           HG       SER  56 -11.600   1.216   2.259
  407    H    LEU  57           H        LEU  57  -7.339   1.545   0.432
  408    HA   LEU  57           HA       LEU  57  -5.212   0.479   2.163
  409   1HB   LEU  57          1HB       LEU  57  -5.429   0.598  -0.859
  410   2HB   LEU  57          2HB       LEU  57  -4.222  -0.295   0.058
  411    HG   LEU  57           HG       LEU  57  -7.218  -0.879  -0.078
  412   1HD1  LEU  57          1HD1      LEU  57  -5.972  -3.069  -1.067
  413   2HD1  LEU  57          2HD1      LEU  57  -4.756  -1.847  -1.467
  414   3HD1  LEU  57          3HD1      LEU  57  -6.395  -1.660  -2.088
  415   1HD2  LEU  57          1HD2      LEU  57  -6.342  -1.548   2.123
  416   2HD2  LEU  57          2HD2      LEU  57  -5.058  -2.507   1.365
  417   3HD2  LEU  57          3HD2      LEU  57  -6.751  -2.969   1.126
  418    H    ARG  58           H        ARG  58  -5.527   3.049  -0.354
  419    HA   ARG  58           HA       ARG  58  -2.953   4.158  -0.221
  420   1HB   ARG  58          1HB       ARG  58  -4.896   4.754  -1.723
  421   2HB   ARG  58          2HB       ARG  58  -5.591   5.694  -0.471
  422   1HG   ARG  58          1HG       ARG  58  -2.759   6.183  -1.336
  423   2HG   ARG  58          2HG       ARG  58  -4.061   6.763  -2.351
  424   1HD   ARG  58          1HD       ARG  58  -3.881   7.525   0.587
  425   2HD   ARG  58          2HD       ARG  58  -3.022   8.404  -0.674
  426    HE   ARG  58           HE       ARG  58  -5.897   8.061  -1.196
  427   1HH1  ARG  58          1HH1      ARG  58  -3.477  10.309   0.184
  428   2HH1  ARG  58          2HH1      ARG  58  -4.439  11.682  -0.274
  429   1HH2  ARG  58          1HH2      ARG  58  -7.102   9.702  -1.446
  430   2HH2  ARG  58          2HH2      ARG  58  -6.524  11.362  -1.250
  431    H    LYS  59           H        LYS  59  -5.783   4.866   1.878
  432    HA   LYS  59           HA       LYS  59  -4.361   6.506   3.744
  433   1HB   LYS  59          1HB       LYS  59  -7.043   5.182   3.544
  434   2HB   LYS  59          2HB       LYS  59  -6.491   5.619   5.135
  435   1HG   LYS  59          1HG       LYS  59  -7.866   7.392   4.026
  436   2HG   LYS  59          2HG       LYS  59  -6.289   7.923   4.614
  437   1HD   LYS  59          1HD       LYS  59  -5.381   7.813   2.310
  438   2HD   LYS  59          2HD       LYS  59  -6.950   7.327   1.689
  439   1HE   LYS  59          1HE       LYS  59  -6.581   9.858   3.330
  440   2HE   LYS  59          2HE       LYS  59  -6.141   9.821   1.627
  441   1HZ   LYS  59          1HZ       LYS  59  -8.852   9.122   2.614
  442   2HZ   LYS  59          2HZ       LYS  59  -8.379   9.182   1.051
  443   3HZ   LYS  59          3HZ       LYS  59  -8.446  10.561   1.909
  444    H    ALA  60           H        ALA  60  -4.762   2.891   3.761
  445    HA   ALA  60           HA       ALA  60  -3.621   2.650   6.417
  446   1HB   ALA  60          1HB       ALA  60  -3.684   0.650   4.119
  447   2HB   ALA  60          2HB       ALA  60  -3.376   0.307   5.835
  448   3HB   ALA  60          3HB       ALA  60  -4.976   0.878   5.323
  449    H    ILE  61           H        ILE  61  -2.201   2.837   3.149
  450    HA   ILE  61           HA       ILE  61   0.510   2.533   4.059
  451    HB   ILE  61           HB       ILE  61  -0.492   3.995   1.560
  452   1HG1  ILE  61          1HG1      ILE  61   0.394   1.095   1.799
  453   2HG1  ILE  61          2HG1      ILE  61  -1.242   1.605   1.612
  454   1HG2  ILE  61          1HG2      ILE  61   1.830   4.521   2.041
  455   2HG2  ILE  61          2HG2      ILE  61   2.217   2.810   2.311
  456   3HG2  ILE  61          3HG2      ILE  61   1.800   3.423   0.698
  457   1HD1  ILE  61          1HD1      ILE  61  -0.575   0.892  -0.508
  458   2HD1  ILE  61          2HD1      ILE  61  -0.692   2.663  -0.575
  459   3HD1  ILE  61          3HD1      ILE  61   0.900   1.865  -0.486
  460    H    GLU  62           H        GLU  62  -1.304   5.584   3.258
  461    HA   GLU  62           HA       GLU  62   0.547   7.403   4.271
  462   1HB   GLU  62          1HB       GLU  62  -2.498   7.506   4.205
  463   2HB   GLU  62          2HB       GLU  62  -1.485   8.858   4.720
  464   1HG   GLU  62          1HG       GLU  62  -0.291   8.845   2.611
  465   2HG   GLU  62          2HG       GLU  62  -1.268   7.482   2.049
  466    H    ALA  63           H        ALA  63  -1.475   5.211   6.174
  467    HA   ALA  63           HA       ALA  63  -0.982   6.684   8.653
  468   1HB   ALA  63          1HB       ALA  63  -2.319   3.993   8.136
  469   2HB   ALA  63          2HB       ALA  63  -2.363   4.899   9.662
  470   3HB   ALA  63          3HB       ALA  63  -3.155   5.564   8.220
  471    H    VAL  64           H        VAL  64   1.085   4.884   6.966
  472    HA   VAL  64           HA       VAL  64   2.260   3.491   9.323
  473    HB   VAL  64           HB       VAL  64   2.042   2.415   6.907
  474   1HG1  VAL  64          1HG1      VAL  64   3.812   2.431   5.510
  475   2HG1  VAL  64          2HG1      VAL  64   3.347   4.129   5.792
  476   3HG1  VAL  64          3HG1      VAL  64   4.809   3.478   6.560
  477   1HG2  VAL  64          1HG2      VAL  64   3.896   0.930   7.544
  478   2HG2  VAL  64          2HG2      VAL  64   4.662   2.225   8.506
  479   3HG2  VAL  64          3HG2      VAL  64   3.153   1.476   9.065
  480    H    SER  65           H        SER  65   2.903   6.168   7.073
  481    HA   SER  65           HA       SER  65   4.557   7.285   9.211
  482   1HB   SER  65          1HB       SER  65   5.896   7.658   6.595
  483   2HB   SER  65          2HB       SER  65   6.463   7.513   8.253
  484    HG   SER  65           HG       SER  65   5.827   5.222   8.064
  485    HA   PRO  66           HA       PRO  66   1.356   9.957   7.196
  486   1HB   PRO  66          1HB       PRO  66   0.274  10.924   9.606
  487   2HB   PRO  66          2HB       PRO  66  -0.325   9.533   8.657
  488   1HG   PRO  66          1HG       PRO  66   1.560   9.513  11.030
  489   2HG   PRO  66          2HG       PRO  66   0.158   8.435  10.707
  490   1HD   PRO  66          1HD       PRO  66   2.621   7.530  10.145
  491   2HD   PRO  66          2HD       PRO  66   1.355   7.298   8.968
  492    H    GLY  67           H        GLY  67   1.405  12.097   6.805
  493   1HA   GLY  67          1HA       GLY  67   2.117  14.333   6.907
  494   2HA   GLY  67          2HA       GLY  67   3.155  13.950   8.307
  495    H    LEU  68           H        LEU  68   4.401  11.652   6.938
  496    HA   LEU  68           HA       LEU  68   6.313  13.028   5.103
  497   1HB   LEU  68          1HB       LEU  68   7.272  11.792   6.920
  498   2HB   LEU  68          2HB       LEU  68   6.273  10.386   6.591
  499    HG   LEU  68           HG       LEU  68   7.441  10.034   4.419
  500   1HD1  LEU  68          1HD1      LEU  68   8.174  12.307   3.901
  501   2HD1  LEU  68          2HD1      LEU  68   9.579  11.240   4.041
  502   3HD1  LEU  68          3HD1      LEU  68   9.176  12.344   5.377
  503   1HD2  LEU  68          1HD2      LEU  68   9.517   9.265   5.410
  504   2HD2  LEU  68          2HD2      LEU  68   8.144   8.898   6.473
  505   3HD2  LEU  68          3HD2      LEU  68   9.226  10.261   6.859
  506    H    TYR  69           H        TYR  69   4.196  10.147   5.227
  507    HA   TYR  69           HA       TYR  69   4.713   9.336   2.544
  508   1HB   TYR  69          1HB       TYR  69   2.744   8.508   4.671
  509   2HB   TYR  69          2HB       TYR  69   2.502   8.009   3.002
  510    HD1  TYR  69           HD1      TYR  69   2.584   5.736   3.507
  511    HD2  TYR  69           HD2      TYR  69   5.977   8.237   4.341
  512    HE1  TYR  69           HE1      TYR  69   3.999   3.748   3.537
  513    HE2  TYR  69           HE2      TYR  69   7.372   6.225   4.617
  514    HH   TYR  69           HH       TYR  69   5.951   2.934   4.013
  515    H    ARG  70           H        ARG  70   4.334  10.861   1.057
  516    HA   ARG  70           HA       ARG  70   1.665  11.920   0.332
  517   1HB   ARG  70          1HB       ARG  70   4.398  11.617  -0.884
  518   2HB   ARG  70          2HB       ARG  70   3.015  11.696  -1.946
  519   1HG   ARG  70          1HG       ARG  70   2.319  13.839  -0.983
  520   2HG   ARG  70          2HG       ARG  70   3.740  13.832   0.122
  521   1HD   ARG  70          1HD       ARG  70   5.205  13.659  -1.820
  522   2HD   ARG  70          2HD       ARG  70   3.764  13.519  -2.880
  523    HE   ARG  70           HE       ARG  70   3.621  15.974  -1.486
  524   1HH1  ARG  70          1HH1      ARG  70   5.722  14.512  -4.014
  525   2HH1  ARG  70          2HH1      ARG  70   5.949  16.018  -4.800
  526   1HH2  ARG  70          1HH2      ARG  70   4.037  17.902  -2.573
  527   2HH2  ARG  70          2HH2      ARG  70   5.066  17.903  -3.980
  528    H    VAL  71           H        VAL  71   0.021  10.129  -0.261
  529    HA   VAL  71           HA       VAL  71   1.327   7.940  -1.890
  530    HB   VAL  71           HB       VAL  71  -1.050   7.403  -0.152
  531   1HG1  VAL  71          1HG1      VAL  71   0.917   5.586  -1.645
  532   2HG1  VAL  71          2HG1      VAL  71  -0.427   5.052  -0.614
  533   3HG1  VAL  71          3HG1      VAL  71  -0.751   5.883  -2.135
  534   1HG2  VAL  71          1HG2      VAL  71   0.566   6.212   1.303
  535   2HG2  VAL  71          2HG2      VAL  71   1.905   6.757   0.269
  536   3HG2  VAL  71          3HG2      VAL  71   1.024   7.914   1.219
  537    H    SER  72           H        SER  72   0.642   7.416  -3.750
  538    HA   SER  72           HA       SER  72  -1.767   8.785  -4.909
  539   1HB   SER  72          1HB       SER  72   0.488   8.288  -6.733
  540   2HB   SER  72          2HB       SER  72  -0.445   9.751  -6.469
  541    HG   SER  72           HG       SER  72   1.703   8.831  -4.828
  542    H    ILE  73           H        ILE  73  -3.107   7.460  -6.164
  543    HA   ILE  73           HA       ILE  73  -2.386   4.640  -6.646
  544    HB   ILE  73           HB       ILE  73  -4.724   6.346  -7.616
  545   1HG1  ILE  73          1HG1      ILE  73  -4.646   4.292  -5.376
  546   2HG1  ILE  73          2HG1      ILE  73  -4.615   6.030  -5.113
  547   1HG2  ILE  73          1HG2      ILE  73  -5.823   4.217  -8.226
  548   2HG2  ILE  73          2HG2      ILE  73  -4.322   4.398  -9.106
  549   3HG2  ILE  73          3HG2      ILE  73  -4.389   3.310  -7.704
  550   1HD1  ILE  73          1HD1      ILE  73  -6.846   5.272  -4.724
  551   2HD1  ILE  73          2HD1      ILE  73  -6.843   6.240  -6.210
  552   3HD1  ILE  73          3HD1      ILE  73  -6.930   4.463  -6.296
  553    H    THR  74           H        THR  74  -1.192   3.867  -8.106
  554    HA   THR  74           HA       THR  74  -0.587   5.446 -10.516
  555    HB   THR  74           HB       THR  74   0.492   2.675 -10.367
  556    HG1  THR  74           HG1      THR  74   1.136   4.651  -8.461
  557   1HG2  THR  74          1HG2      THR  74   2.554   3.939 -10.861
  558   2HG2  THR  74          2HG2      THR  74   1.706   5.469 -10.505
  559   3HG2  THR  74          3HG2      THR  74   1.233   4.492 -11.917
  560    H    SER  75           H        SER  75  -2.003   5.429 -12.114
  561    HA   SER  75           HA       SER  75  -2.841   2.968 -13.439
  562   1HB   SER  75          1HB       SER  75  -4.846   4.834 -12.094
  563   2HB   SER  75          2HB       SER  75  -5.262   3.634 -13.318
  564    HG   SER  75           HG       SER  75  -3.755   2.676 -11.197
  565    H    GLU  76           H        GLU  76  -3.927   3.484 -15.458
  566    HA   GLU  76           HA       GLU  76  -3.098   5.789 -16.904
  567   1HB   GLU  76          1HB       GLU  76  -5.276   3.707 -17.370
  568   2HB   GLU  76          2HB       GLU  76  -4.836   4.972 -18.491
  569   1HG   GLU  76          1HG       GLU  76  -3.476   3.463 -19.365
  570   2HG   GLU  76          2HG       GLU  76  -2.357   3.973 -18.110
  571    H    VAL  77           H        VAL  77  -3.651   7.700 -16.284
  572    HA   VAL  77           HA       VAL  77  -6.581   8.394 -16.037
  573    HB   VAL  77           HB       VAL  77  -4.163   9.717 -14.728
  574   1HG1  VAL  77          1HG1      VAL  77  -5.896  11.400 -15.039
  575   2HG1  VAL  77          2HG1      VAL  77  -7.146  10.290 -14.428
  576   3HG1  VAL  77          3HG1      VAL  77  -5.883  10.917 -13.347
  577   1HG2  VAL  77          1HG2      VAL  77  -6.360   7.961 -13.514
  578   2HG2  VAL  77          2HG2      VAL  77  -4.667   7.487 -13.693
  579   3HG2  VAL  77          3HG2      VAL  77  -5.087   8.803 -12.602
  Start of MODEL    4
    1   1H    ASN   1          1HT       ASN   1 -11.664 -15.831  -5.540
    2    HA   ASN   1           HA       ASN   1  -9.899 -14.701  -6.325
    3   1HB   ASN   1          1HB       ASN   1 -11.079 -14.803  -8.663
    4   2HB   ASN   1          2HB       ASN   1 -11.465 -13.107  -8.361
    5   1HD2  ASN   1          1HD2      ASN   1  -9.614 -11.528  -8.364
    6   2HD2  ASN   1          2HD2      ASN   1  -8.068 -12.089  -8.972
    7    H    ASP   2           H        ASP   2  -9.105 -12.366  -6.394
    8    HA   ASP   2           HA       ASP   2 -10.487 -10.717  -4.405
    9   1HB   ASP   2          1HB       ASP   2  -7.747  -9.974  -4.690
   10   2HB   ASP   2          2HB       ASP   2  -8.530 -10.725  -3.334
   11    H    SER   3           H        SER   3  -9.740  -8.370  -4.534
   12    HA   SER   3           HA       SER   3  -9.798  -7.290  -7.320
   13   1HB   SER   3          1HB       SER   3 -11.409  -6.257  -5.698
   14   2HB   SER   3          2HB       SER   3 -10.058  -5.847  -4.646
   15    HG   SER   3           HG       SER   3 -10.326  -4.066  -5.874
   16    H    THR   4           H        THR   4  -8.219  -5.296  -7.329
   17    HA   THR   4           HA       THR   4  -5.737  -5.616  -5.859
   18    HB   THR   4           HB       THR   4  -5.836  -6.704  -8.679
   19    HG1  THR   4           HG1      THR   4  -6.011  -7.785  -6.467
   20   1HG2  THR   4          1HG2      THR   4  -3.354  -6.892  -8.555
   21   2HG2  THR   4          2HG2      THR   4  -3.345  -5.863  -7.109
   22   3HG2  THR   4          3HG2      THR   4  -3.865  -5.204  -8.681
   23    H    ALA   5           H        ALA   5  -4.527  -3.921  -5.889
   24    HA   ALA   5           HA       ALA   5  -4.824  -1.798  -7.898
   25   1HB   ALA   5          1HB       ALA   5  -5.143  -0.083  -6.069
   26   2HB   ALA   5          2HB       ALA   5  -6.524  -1.195  -6.242
   27   3HB   ALA   5          3HB       ALA   5  -5.357  -1.419  -4.921
   28    H    THR   6           H        THR   6  -3.161  -0.194  -7.732
   29    HA   THR   6           HA       THR   6  -0.722  -1.007  -6.247
   30    HB   THR   6           HB       THR   6  -0.766   0.320  -8.971
   31    HG1  THR   6           HG1      THR   6  -0.058  -1.690  -9.682
   32   1HG2  THR   6          1HG2      THR   6   1.666  -0.246  -8.942
   33   2HG2  THR   6          2HG2      THR   6   1.487  -0.829  -7.266
   34   3HG2  THR   6          3HG2      THR   6   1.224   0.881  -7.653
   35    H    PHE   7           H        PHE   7   0.343   0.539  -5.258
   36    HA   PHE   7           HA       PHE   7  -0.567   3.367  -5.421
   37   1HB   PHE   7          1HB       PHE   7   0.047   2.018  -2.794
   38   2HB   PHE   7          2HB       PHE   7  -0.710   3.567  -3.087
   39    HD1  PHE   7           HD1      PHE   7  -1.435  -0.170  -3.258
   40    HD2  PHE   7           HD2      PHE   7  -3.051   3.852  -3.479
   41    HE1  PHE   7           HE1      PHE   7  -3.685  -1.064  -3.325
   42    HE2  PHE   7           HE2      PHE   7  -5.336   2.899  -3.478
   43    HZ   PHE   7           HZ       PHE   7  -5.661   0.451  -3.430
   44    H    ILE   8           H        ILE   8   1.112   4.857  -5.216
   45    HA   ILE   8           HA       ILE   8   3.825   3.796  -4.548
   46    HB   ILE   8           HB       ILE   8   3.406   4.246  -7.010
   47   1HG1  ILE   8          1HG1      ILE   8   5.520   6.148  -5.954
   48   2HG1  ILE   8          2HG1      ILE   8   5.620   4.408  -5.669
   49   1HG2  ILE   8          1HG2      ILE   8   3.307   6.555  -7.823
   50   2HG2  ILE   8          2HG2      ILE   8   1.943   6.238  -6.746
   51   3HG2  ILE   8          3HG2      ILE   8   3.334   7.175  -6.158
   52   1HD1  ILE   8          1HD1      ILE   8   5.592   3.902  -8.014
   53   2HD1  ILE   8          2HD1      ILE   8   5.356   5.621  -8.442
   54   3HD1  ILE   8          3HD1      ILE   8   6.873   5.090  -7.689
   55    H    ILE   9           H        ILE   9   5.129   4.894  -3.327
   56    HA   ILE   9           HA       ILE   9   3.893   7.132  -1.891
   57    HB   ILE   9           HB       ILE   9   6.097   5.288  -0.910
   58   1HG1  ILE   9          1HG1      ILE   9   4.241   4.308   0.555
   59   2HG1  ILE   9          2HG1      ILE   9   3.084   4.928  -0.497
   60   1HG2  ILE   9          1HG2      ILE   9   5.408   6.113   1.310
   61   2HG2  ILE   9          2HG2      ILE   9   5.852   7.465   0.284
   62   3HG2  ILE   9          3HG2      ILE   9   4.147   7.120   0.571
   63   1HD1  ILE   9          1HD1      ILE   9   5.348   2.954  -1.039
   64   2HD1  ILE   9          2HD1      ILE   9   3.677   2.510  -0.627
   65   3HD1  ILE   9          3HD1      ILE   9   4.003   3.278  -2.190
   66    H    ASP  10           H        ASP  10   5.079   8.883  -1.406
   67    HA   ASP  10           HA       ASP  10   7.941   9.012  -2.225
   68   1HB   ASP  10          1HB       ASP  10   6.597  10.447  -3.787
   69   2HB   ASP  10          2HB       ASP  10   6.102  11.413  -2.396
   70    H    GLY  11           H        GLY  11   9.273   9.858  -0.637
   71   1HA   GLY  11          1HA       GLY  11   9.582  11.218   1.525
   72   2HA   GLY  11          2HA       GLY  11   8.067  10.500   2.027
   73    H    MET  12           H        MET  12   8.804   8.011   0.787
   74    HA   MET  12           HA       MET  12   9.385   6.664   3.130
   75   1HB   MET  12          1HB       MET  12   8.495   4.883   1.846
   76   2HB   MET  12          2HB       MET  12   7.801   6.271   1.233
   77   1HG   MET  12          1HG       MET  12  10.203   4.955  -0.123
   78   2HG   MET  12          2HG       MET  12   8.536   4.576  -0.388
   79   1HE   MET  12          1HE       MET  12  11.487   6.675  -1.598
   80   2HE   MET  12          2HE       MET  12  10.787   8.240  -2.084
   81   3HE   MET  12          3HE       MET  12  11.036   7.871  -0.375
   82    H    HIS  13           H        HIS  13  11.104   6.075   4.066
   83    HA   HIS  13           HA       HIS  13  13.730   6.015   3.134
   84   1HB   HIS  13          1HB       HIS  13  12.983   4.611   5.670
   85   2HB   HIS  13          2HB       HIS  13  14.294   5.735   5.352
   86    HD1  HIS  13           HD1      HIS  13  13.491   8.436   5.543
   87    HD2  HIS  13           HD2      HIS  13  10.512   5.529   6.028
   88    HE1  HIS  13           HE1      HIS  13  11.409   9.648   6.359
   89    H    CYS  14           H        CYS  14  12.763   4.202   1.330
   90    HA   CYS  14           HA       CYS  14  13.790   2.430   0.180
   91   1HB   CYS  14          1HB       CYS  14  15.804   3.604   1.256
   92   2HB   CYS  14          2HB       CYS  14  15.788   2.325   2.466
   93    HG   CYS  14           HG       CYS  14  16.585   2.389  -0.713
   94    H    LYS  15           H        LYS  15  15.240   0.106   1.684
   95    HA   LYS  15           HA       LYS  15  13.083  -1.724   1.695
   96   1HB   LYS  15          1HB       LYS  15  15.810  -1.949   1.962
   97   2HB   LYS  15          2HB       LYS  15  15.306  -2.310   3.589
   98   1HG   LYS  15          1HG       LYS  15  15.037  -3.913   1.086
   99   2HG   LYS  15          2HG       LYS  15  15.531  -4.365   2.674
  100   1HD   LYS  15          1HD       LYS  15  13.675  -5.578   2.593
  101   2HD   LYS  15          2HD       LYS  15  12.944  -4.141   3.263
  102   1HE   LYS  15          1HE       LYS  15  12.045  -3.534   1.036
  103   2HE   LYS  15          2HE       LYS  15  12.975  -4.793   0.254
  104   1HZ   LYS  15          1HZ       LYS  15  10.539  -5.377   0.746
  105   2HZ   LYS  15          2HZ       LYS  15  10.884  -5.404   2.287
  106   3HZ   LYS  15          3HZ       LYS  15  11.615  -6.476   1.297
  107    H    SER  16           H        SER  16  14.177   0.392   4.340
  108    HA   SER  16           HA       SER  16  12.634  -0.861   6.408
  109   1HB   SER  16          1HB       SER  16  13.392   2.081   6.274
  110   2HB   SER  16          2HB       SER  16  13.081   1.084   7.704
  111    HG   SER  16           HG       SER  16  15.322   1.294   7.379
  112    H    CYS  17           H        CYS  17  11.787   2.075   4.332
  113    HA   CYS  17           HA       CYS  17   9.123   2.297   5.455
  114   1HB   CYS  17          1HB       CYS  17   8.618   3.603   3.440
  115   2HB   CYS  17          2HB       CYS  17  10.154   4.098   4.146
  116    HG   CYS  17           HG       CYS  17  10.268   4.268   1.530
  117    H    VAL  18           H        VAL  18  10.220   0.696   2.476
  118    HA   VAL  18           HA       VAL  18   7.985  -0.511   1.566
  119    HB   VAL  18           HB       VAL  18  10.882  -1.307   1.712
  120   1HG1  VAL  18          1HG1      VAL  18  10.005  -3.401   1.537
  121   2HG1  VAL  18          2HG1      VAL  18   8.702  -2.943   0.494
  122   3HG1  VAL  18          3HG1      VAL  18  10.364  -2.961  -0.154
  123   1HG2  VAL  18          1HG2      VAL  18  10.097   0.710   0.401
  124   2HG2  VAL  18          2HG2      VAL  18  10.971  -0.503  -0.495
  125   3HG2  VAL  18          3HG2      VAL  18   9.214  -0.381  -0.655
  126    H    SER  19           H        SER  19  10.182  -2.094   4.064
  127    HA   SER  19           HA       SER  19   8.313  -4.260   4.291
  128   1HB   SER  19          1HB       SER  19  10.790  -3.473   5.791
  129   2HB   SER  19          2HB       SER  19   9.807  -4.904   6.230
  130    HG   SER  19           HG       SER  19   9.896  -5.394   3.857
  131    H    ASN  20           H        ASN  20   8.371  -1.216   6.085
  132    HA   ASN  20           HA       ASN  20   6.385  -2.081   8.035
  133   1HB   ASN  20          1HB       ASN  20   6.622   0.594   6.640
  134   2HB   ASN  20          2HB       ASN  20   5.514   0.253   7.918
  135   1HD2  ASN  20          1HD2      ASN  20   8.939   0.625   7.165
  136   2HD2  ASN  20          2HD2      ASN  20   9.249   1.270   8.764
  137    H    ILE  21           H        ILE  21   6.153  -0.834   4.663
  138    HA   ILE  21           HA       ILE  21   3.250  -0.883   4.681
  139    HB   ILE  21           HB       ILE  21   4.545  -1.001   2.012
  140   1HG1  ILE  21          1HG1      ILE  21   5.477   1.138   3.980
  141   2HG1  ILE  21          2HG1      ILE  21   6.310   0.102   2.820
  142   1HG2  ILE  21          1HG2      ILE  21   2.583   0.921   3.303
  143   2HG2  ILE  21          2HG2      ILE  21   2.980   0.830   1.566
  144   3HG2  ILE  21          3HG2      ILE  21   2.184  -0.521   2.342
  145   1HD1  ILE  21          1HD1      ILE  21   5.442   1.275   0.900
  146   2HD1  ILE  21          2HD1      ILE  21   4.616   2.429   1.972
  147   3HD1  ILE  21          3HD1      ILE  21   6.387   2.323   1.969
  148    H    GLU  22           H        GLU  22   5.640  -3.206   3.432
  149    HA   GLU  22           HA       GLU  22   3.915  -5.172   2.355
  150   1HB   GLU  22          1HB       GLU  22   6.530  -5.445   3.897
  151   2HB   GLU  22          2HB       GLU  22   5.769  -6.737   2.994
  152   1HG   GLU  22          1HG       GLU  22   6.164  -5.593   0.849
  153   2HG   GLU  22          2HG       GLU  22   6.651  -4.177   1.661
  154    H    SER  23           H        SER  23   5.031  -4.630   5.749
  155    HA   SER  23           HA       SER  23   3.440  -6.787   6.846
  156   1HB   SER  23          1HB       SER  23   5.564  -5.951   7.823
  157   2HB   SER  23          2HB       SER  23   4.811  -4.384   8.142
  158    HG   SER  23           HG       SER  23   4.765  -5.697  10.001
  159    H    THR  24           H        THR  24   3.071  -3.292   7.410
  160    HA   THR  24           HA       THR  24   0.713  -3.369   8.890
  161    HB   THR  24           HB       THR  24   1.850  -1.129   7.120
  162    HG1  THR  24           HG1      THR  24   2.014  -1.483   9.906
  163   1HG2  THR  24          1HG2      THR  24  -0.443  -0.533   7.697
  164   2HG2  THR  24          2HG2      THR  24   0.649   0.383   8.732
  165   3HG2  THR  24          3HG2      THR  24  -0.202  -1.036   9.384
  166    H    LEU  25           H        LEU  25   1.007  -3.197   5.314
  167    HA   LEU  25           HA       LEU  25  -1.923  -3.028   5.064
  168   1HB   LEU  25          1HB       LEU  25   0.185  -3.832   3.071
  169   2HB   LEU  25          2HB       LEU  25  -1.540  -3.670   2.743
  170    HG   LEU  25           HG       LEU  25   0.489  -1.497   3.318
  171   1HD1  LEU  25          1HD1      LEU  25   0.020  -2.193   0.994
  172   2HD1  LEU  25          2HD1      LEU  25  -0.648  -0.588   1.273
  173   3HD1  LEU  25          3HD1      LEU  25  -1.733  -1.967   1.288
  174   1HD2  LEU  25          1HD2      LEU  25  -2.501  -1.055   3.394
  175   2HD2  LEU  25          2HD2      LEU  25  -1.249   0.190   3.471
  176   3HD2  LEU  25          3HD2      LEU  25  -1.421  -0.919   4.818
  177    H    SER  26           H        SER  26   0.461  -5.766   5.092
  178    HA   SER  26           HA       SER  26  -1.526  -7.668   4.181
  179   1HB   SER  26          1HB       SER  26   0.898  -7.960   3.839
  180   2HB   SER  26          2HB       SER  26   1.139  -8.133   5.560
  181    HG   SER  26           HG       SER  26  -0.459  -9.887   5.381
  182    H    ALA  27           H        ALA  27  -1.965  -6.058   6.797
  183    HA   ALA  27           HA       ALA  27  -2.878  -8.315   8.539
  184   1HB   ALA  27          1HB       ALA  27  -1.047  -6.961   9.543
  185   2HB   ALA  27          2HB       ALA  27  -2.001  -5.484   9.300
  186   3HB   ALA  27          3HB       ALA  27  -2.574  -6.737  10.424
  187    H    LEU  28           H        LEU  28  -4.046  -6.165   6.261
  188    HA   LEU  28           HA       LEU  28  -6.154  -4.960   7.830
  189   1HB   LEU  28          1HB       LEU  28  -5.641  -5.112   4.837
  190   2HB   LEU  28          2HB       LEU  28  -6.948  -4.188   5.574
  191    HG   LEU  28           HG       LEU  28  -4.057  -3.692   6.375
  192   1HD1  LEU  28          1HD1      LEU  28  -3.895  -1.965   4.757
  193   2HD1  LEU  28          2HD1      LEU  28  -5.549  -2.172   4.198
  194   3HD1  LEU  28          3HD1      LEU  28  -4.325  -3.427   3.864
  195   1HD2  LEU  28          1HD2      LEU  28  -5.815  -2.748   7.831
  196   2HD2  LEU  28          2HD2      LEU  28  -6.574  -1.981   6.416
  197   3HD2  LEU  28          3HD2      LEU  28  -4.944  -1.480   6.954
  198    H    GLN  29           H        GLN  29  -8.238  -5.497   8.049
  199    HA   GLN  29           HA       GLN  29  -9.114  -8.184   7.546
  200   1HB   GLN  29          1HB       GLN  29  -9.663  -6.827   9.574
  201   2HB   GLN  29          2HB       GLN  29 -10.698  -5.802   8.585
  202   1HG   GLN  29          1HG       GLN  29 -11.491  -8.528   8.066
  203   2HG   GLN  29          2HG       GLN  29 -11.238  -8.407   9.802
  204   1HE2  GLN  29          1HE2      GLN  29 -12.779  -6.446   7.153
  205   2HE2  GLN  29          2HE2      GLN  29 -14.213  -6.094   8.141
  206    H    TYR  30           H        TYR  30  -8.682  -7.978   5.293
  207    HA   TYR  30           HA       TYR  30 -10.702  -8.466   3.600
  208   1HB   TYR  30          1HB       TYR  30 -10.803  -6.463   2.064
  209   2HB   TYR  30          2HB       TYR  30 -11.756  -6.439   3.520
  210    HD1  TYR  30           HD1      TYR  30  -8.088  -5.392   3.068
  211    HD2  TYR  30           HD2      TYR  30 -12.137  -4.211   3.980
  212    HE1  TYR  30           HE1      TYR  30  -7.326  -3.144   3.506
  213    HE2  TYR  30           HE2      TYR  30 -11.351  -1.894   4.401
  214    HH   TYR  30           HH       TYR  30  -7.898  -0.979   4.094
  215    H    VAL  31           H        VAL  31  -7.328  -7.630   4.043
  216    HA   VAL  31           HA       VAL  31  -6.908  -7.753   1.143
  217    HB   VAL  31           HB       VAL  31  -5.689  -6.034   2.422
  218   1HG1  VAL  31          1HG1      VAL  31  -5.013  -7.233   4.322
  219   2HG1  VAL  31          2HG1      VAL  31  -3.996  -8.331   3.315
  220   3HG1  VAL  31          3HG1      VAL  31  -3.654  -6.584   3.366
  221   1HG2  VAL  31          1HG2      VAL  31  -3.579  -6.276   1.158
  222   2HG2  VAL  31          2HG2      VAL  31  -3.882  -7.983   0.878
  223   3HG2  VAL  31          3HG2      VAL  31  -4.929  -6.749   0.127
  224    H    SER  32           H        SER  32  -5.989  -9.351   0.019
  225    HA   SER  32           HA       SER  32  -5.927 -12.016   1.300
  226   1HB   SER  32          1HB       SER  32  -6.097 -11.135  -1.618
  227   2HB   SER  32          2HB       SER  32  -6.352 -12.774  -0.980
  228    HG   SER  32           HG       SER  32  -8.331 -11.821  -1.249
  229    H    SER  33           H        SER  33  -3.755  -9.720  -0.168
  230    HA   SER  33           HA       SER  33  -1.323 -11.165   0.123
  231   1HB   SER  33          1HB       SER  33  -2.746 -11.364  -2.491
  232   2HB   SER  33          2HB       SER  33  -1.023 -11.313  -2.514
  233    HG   SER  33           HG       SER  33  -2.539 -13.100  -0.898
  234    H    ILE  34           H        ILE  34   0.419 -10.141  -1.120
  235    HA   ILE  34           HA       ILE  34   0.306  -7.480  -2.142
  236    HB   ILE  34           HB       ILE  34  -0.306  -6.926   0.196
  237   1HG1  ILE  34          1HG1      ILE  34   2.491  -5.895  -0.428
  238   2HG1  ILE  34          2HG1      ILE  34   1.029  -5.361  -1.269
  239   1HG2  ILE  34          1HG2      ILE  34   0.918  -8.754   1.383
  240   2HG2  ILE  34          2HG2      ILE  34   2.461  -7.959   0.984
  241   3HG2  ILE  34          3HG2      ILE  34   1.296  -7.159   2.030
  242   1HD1  ILE  34          1HD1      ILE  34   0.098  -4.598   0.898
  243   2HD1  ILE  34          2HD1      ILE  34   1.631  -5.028   1.694
  244   3HD1  ILE  34          3HD1      ILE  34   1.616  -3.778   0.449
  245    H    VAL  35           H        VAL  35   2.187  -6.718  -2.883
  246    HA   VAL  35           HA       VAL  35   4.816  -7.807  -2.046
  247    HB   VAL  35           HB       VAL  35   3.785  -7.615  -4.926
  248   1HG1  VAL  35          1HG1      VAL  35   5.934  -6.466  -5.014
  249   2HG1  VAL  35          2HG1      VAL  35   6.706  -7.746  -4.045
  250   3HG1  VAL  35          3HG1      VAL  35   6.132  -8.075  -5.694
  251   1HG2  VAL  35          1HG2      VAL  35   5.271  -9.764  -3.344
  252   2HG2  VAL  35          2HG2      VAL  35   3.557  -9.834  -3.834
  253   3HG2  VAL  35          3HG2      VAL  35   4.825  -9.919  -5.063
  254    H    VAL  36           H        VAL  36   6.370  -6.209  -2.050
  255    HA   VAL  36           HA       VAL  36   5.488  -3.528  -3.074
  256    HB   VAL  36           HB       VAL  36   7.197  -4.062  -0.669
  257   1HG1  VAL  36          1HG1      VAL  36   8.344  -2.288  -1.829
  258   2HG1  VAL  36          2HG1      VAL  36   6.812  -1.449  -2.181
  259   3HG1  VAL  36          3HG1      VAL  36   7.378  -1.569  -0.525
  260   1HG2  VAL  36          1HG2      VAL  36   5.620  -2.507   0.428
  261   2HG2  VAL  36          2HG2      VAL  36   4.755  -2.325  -1.113
  262   3HG2  VAL  36          3HG2      VAL  36   4.729  -3.894  -0.268
  263    H    SER  37           H        SER  37   6.543  -2.654  -4.505
  264    HA   SER  37           HA       SER  37   9.040  -3.736  -5.692
  265   1HB   SER  37          1HB       SER  37   7.214  -1.423  -6.458
  266   2HB   SER  37          2HB       SER  37   8.690  -1.903  -7.326
  267    HG   SER  37           HG       SER  37   6.603  -2.802  -8.085
  268    H    LEU  38           H        LEU  38  10.486  -3.330  -3.972
  269    HA   LEU  38           HA       LEU  38  10.872  -1.094  -2.413
  270   1HB   LEU  38          1HB       LEU  38  12.005  -3.025  -1.906
  271   2HB   LEU  38          2HB       LEU  38  12.746  -3.188  -3.478
  272    HG   LEU  38           HG       LEU  38  14.352  -1.460  -3.070
  273   1HD1  LEU  38          1HD1      LEU  38  13.052  -0.914  -0.370
  274   2HD1  LEU  38          2HD1      LEU  38  13.012   0.222  -1.722
  275   3HD1  LEU  38          3HD1      LEU  38  14.549  -0.197  -0.988
  276   1HD2  LEU  38          1HD2      LEU  38  13.891  -3.078  -0.561
  277   2HD2  LEU  38          2HD2      LEU  38  15.462  -2.416  -1.067
  278   3HD2  LEU  38          3HD2      LEU  38  14.692  -3.706  -2.027
  279    H    GLU  39           H        GLU  39  12.574  -1.759  -5.447
  280    HA   GLU  39           HA       GLU  39  13.966   0.591  -5.788
  281   1HB   GLU  39          1HB       GLU  39  14.103  -1.527  -7.143
  282   2HB   GLU  39          2HB       GLU  39  12.577  -1.106  -7.910
  283   1HG   GLU  39          1HG       GLU  39  13.771   1.075  -8.647
  284   2HG   GLU  39          2HG       GLU  39  15.273   0.263  -8.172
  285    H    ASN  40           H        ASN  40  10.724  -0.159  -7.122
  286    HA   ASN  40           HA       ASN  40  10.403   2.573  -8.033
  287   1HB   ASN  40          1HB       ASN  40   8.914   0.009  -8.519
  288   2HB   ASN  40          2HB       ASN  40   8.214   1.570  -8.981
  289   1HD2  ASN  40          1HD2      ASN  40  11.098  -0.537  -9.500
  290   2HD2  ASN  40          2HD2      ASN  40  11.800   0.471 -10.704
  291    H    ARG  41           H        ARG  41  10.197   1.737  -5.000
  292    HA   ARG  41           HA       ARG  41   9.086   2.390  -3.151
  293   1HB   ARG  41          1HB       ARG  41   8.247   4.824  -4.764
  294   2HB   ARG  41          2HB       ARG  41   8.503   4.670  -3.049
  295   1HG   ARG  41          1HG       ARG  41  10.475   5.588  -3.390
  296   2HG   ARG  41          2HG       ARG  41  11.011   3.983  -3.865
  297   1HD   ARG  41          1HD       ARG  41  10.836   4.538  -6.180
  298   2HD   ARG  41          2HD       ARG  41   9.778   5.914  -5.866
  299    HE   ARG  41           HE       ARG  41  11.517   7.271  -5.333
  300   1HH1  ARG  41          1HH1      ARG  41  12.882   3.986  -5.674
  301   2HH1  ARG  41          2HH1      ARG  41  14.498   4.555  -5.474
  302   1HH2  ARG  41          1HH2      ARG  41  13.652   7.918  -5.198
  303   2HH2  ARG  41          2HH2      ARG  41  14.928   6.731  -5.178
  304    H    SER  42           H        SER  42   7.363   0.678  -4.823
  305    HA   SER  42           HA       SER  42   4.691   1.826  -4.079
  306   1HB   SER  42          1HB       SER  42   3.974   0.676  -6.360
  307   2HB   SER  42          2HB       SER  42   4.607   2.311  -6.305
  308    HG   SER  42           HG       SER  42   6.528   1.652  -7.090
  309    H    ALA  43           H        ALA  43   2.942   0.449  -3.889
  310    HA   ALA  43           HA       ALA  43   3.614  -2.367  -3.110
  311   1HB   ALA  43          1HB       ALA  43   1.421  -0.538  -2.006
  312   2HB   ALA  43          2HB       ALA  43   1.866  -2.161  -1.434
  313   3HB   ALA  43          3HB       ALA  43   2.988  -0.807  -1.208
  314    H    ILE  44           H        ILE  44   2.652  -3.852  -4.211
  315    HA   ILE  44           HA       ILE  44   0.261  -3.296  -5.933
  316    HB   ILE  44           HB       ILE  44   2.340  -5.518  -6.110
  317   1HG1  ILE  44          1HG1      ILE  44   1.738  -3.270  -8.097
  318   2HG1  ILE  44          2HG1      ILE  44   3.047  -3.171  -6.924
  319   1HG2  ILE  44          1HG2      ILE  44   0.041  -6.277  -6.690
  320   2HG2  ILE  44          2HG2      ILE  44  -0.128  -4.923  -7.825
  321   3HG2  ILE  44          3HG2      ILE  44   1.055  -6.217  -8.127
  322   1HD1  ILE  44          1HD1      ILE  44   4.069  -5.229  -7.897
  323   2HD1  ILE  44          2HD1      ILE  44   2.814  -5.222  -9.161
  324   3HD1  ILE  44          3HD1      ILE  44   3.956  -3.875  -9.038
  325    H    VAL  45           H        VAL  45  -1.480  -3.780  -4.772
  326    HA   VAL  45           HA       VAL  45  -1.244  -5.679  -2.461
  327    HB   VAL  45           HB       VAL  45  -3.025  -3.226  -2.658
  328   1HG1  VAL  45          1HG1      VAL  45  -3.761  -4.910  -1.026
  329   2HG1  VAL  45          2HG1      VAL  45  -2.125  -5.002  -0.335
  330   3HG1  VAL  45          3HG1      VAL  45  -3.093  -3.530  -0.148
  331   1HG2  VAL  45          1HG2      VAL  45  -1.492  -2.036  -1.160
  332   2HG2  VAL  45          2HG2      VAL  45  -0.318  -3.365  -1.286
  333   3HG2  VAL  45          3HG2      VAL  45  -0.726  -2.378  -2.702
  334    H    VAL  46           H        VAL  46  -2.784  -7.212  -2.311
  335    HA   VAL  46           HA       VAL  46  -4.859  -7.329  -4.482
  336    HB   VAL  46           HB       VAL  46  -3.135  -9.473  -3.202
  337   1HG1  VAL  46          1HG1      VAL  46  -5.057  -9.811  -5.529
  338   2HG1  VAL  46          2HG1      VAL  46  -3.995 -11.056  -4.789
  339   3HG1  VAL  46          3HG1      VAL  46  -5.329 -10.372  -3.856
  340   1HG2  VAL  46          1HG2      VAL  46  -2.056  -9.758  -5.405
  341   2HG2  VAL  46          2HG2      VAL  46  -2.915  -8.324  -5.999
  342   3HG2  VAL  46          3HG2      VAL  46  -1.732  -8.183  -4.686
  343    H    TYR  47           H        TYR  47  -6.822  -7.099  -3.518
  344    HA   TYR  47           HA       TYR  47  -7.198  -8.037  -0.705
  345   1HB   TYR  47          1HB       TYR  47  -8.166  -5.959  -0.086
  346   2HB   TYR  47          2HB       TYR  47  -6.606  -5.623  -0.797
  347    HD1  TYR  47           HD1      TYR  47 -10.031  -4.740  -0.769
  348    HD2  TYR  47           HD2      TYR  47  -6.627  -4.952  -3.400
  349    HE1  TYR  47           HE1      TYR  47 -11.153  -3.193  -2.357
  350    HE2  TYR  47           HE2      TYR  47  -7.747  -3.390  -4.978
  351    HH   TYR  47           HH       TYR  47 -11.032  -2.089  -4.341
  352    H    ASN  48           H        ASN  48  -9.232  -8.752  -0.111
  353    HA   ASN  48           HA       ASN  48 -10.834  -9.586  -2.408
  354   1HB   ASN  48          1HB       ASN  48 -10.105 -10.816   0.063
  355   2HB   ASN  48          2HB       ASN  48 -11.859 -10.755   0.020
  356   1HD2  ASN  48          1HD2      ASN  48 -12.979 -11.690  -1.897
  357   2HD2  ASN  48          2HD2      ASN  48 -12.077 -12.743  -2.981
  358    H    ALA  49           H        ALA  49 -11.771  -7.556  -2.920
  359    HA   ALA  49           HA       ALA  49 -14.404  -7.147  -1.695
  360   1HB   ALA  49          1HB       ALA  49 -12.231  -5.050  -1.486
  361   2HB   ALA  49          2HB       ALA  49 -13.943  -4.816  -1.033
  362   3HB   ALA  49          3HB       ALA  49 -12.927  -5.938  -0.116
  363    H    SER  50           H        SER  50 -15.500  -7.234  -3.673
  364    HA   SER  50           HA       SER  50 -14.481  -5.904  -6.048
  365   1HB   SER  50          1HB       SER  50 -17.242  -7.105  -5.659
  366   2HB   SER  50          2HB       SER  50 -16.304  -6.944  -7.154
  367    HG   SER  50           HG       SER  50 -16.154  -9.076  -6.450
  368    H    SER  51           H        SER  51 -16.445  -4.832  -3.425
  369    HA   SER  51           HA       SER  51 -17.840  -2.839  -5.130
  370   1HB   SER  51          1HB       SER  51 -19.663  -3.021  -3.518
  371   2HB   SER  51          2HB       SER  51 -19.218  -4.622  -4.128
  372    HG   SER  51           HG       SER  51 -18.602  -3.432  -1.638
  373    H    VAL  52           H        VAL  52 -15.186  -2.204  -4.011
  374    HA   VAL  52           HA       VAL  52 -15.931   0.120  -2.331
  375    HB   VAL  52           HB       VAL  52 -14.298  -0.232  -0.627
  376   1HG1  VAL  52          1HG1      VAL  52 -15.919  -2.803  -0.823
  377   2HG1  VAL  52          2HG1      VAL  52 -15.215  -2.090   0.638
  378   3HG1  VAL  52          3HG1      VAL  52 -16.520  -1.244  -0.205
  379   1HG2  VAL  52          1HG2      VAL  52 -13.557  -2.797  -2.077
  380   2HG2  VAL  52          2HG2      VAL  52 -12.524  -1.388  -1.758
  381   3HG2  VAL  52          3HG2      VAL  52 -13.040  -2.411  -0.417
  382    H    THR  53           H        THR  53 -14.207   1.663  -2.031
  383    HA   THR  53           HA       THR  53 -12.802   2.150  -4.504
  384    HB   THR  53           HB       THR  53 -13.865   3.973  -3.422
  385    HG1  THR  53           HG1      THR  53 -12.205   5.371  -3.530
  386   1HG2  THR  53          1HG2      THR  53 -11.981   3.534  -1.067
  387   2HG2  THR  53          2HG2      THR  53 -13.739   3.298  -1.058
  388   3HG2  THR  53          3HG2      THR  53 -13.076   4.919  -1.289
  389    HA   PRO  54           HA       PRO  54  -8.724   0.569  -3.236
  390   1HB   PRO  54          1HB       PRO  54  -7.133   2.030  -4.912
  391   2HB   PRO  54          2HB       PRO  54  -8.120   0.642  -5.460
  392   1HG   PRO  54          1HG       PRO  54  -8.843   3.593  -5.579
  393   2HG   PRO  54          2HG       PRO  54  -8.898   2.389  -6.912
  394   1HD   PRO  54          1HD       PRO  54 -11.102   3.016  -5.512
  395   2HD   PRO  54          2HD       PRO  54 -10.788   1.311  -5.949
  396    H    GLU  55           H        GLU  55  -9.891   3.885  -2.971
  397    HA   GLU  55           HA       GLU  55  -7.665   5.163  -1.821
  398   1HB   GLU  55          1HB       GLU  55  -9.770   6.215  -2.623
  399   2HB   GLU  55          2HB       GLU  55 -10.615   5.535  -1.243
  400   1HG   GLU  55          1HG       GLU  55 -10.235   7.845  -0.843
  401   2HG   GLU  55          2HG       GLU  55  -9.272   6.924   0.297
  402    H    SER  56           H        SER  56  -9.616   2.544  -0.382
  403    HA   SER  56           HA       SER  56  -9.164   3.241   2.370
  404   1HB   SER  56          1HB       SER  56  -9.529   0.414   1.484
  405   2HB   SER  56          2HB       SER  56 -10.297   1.300   2.794
  406    HG   SER  56           HG       SER  56 -11.165   0.986   0.186
  407    H    LEU  57           H        LEU  57  -7.458   1.161  -0.011
  408    HA   LEU  57           HA       LEU  57  -5.533   0.158   1.973
  409   1HB   LEU  57          1HB       LEU  57  -5.479   0.194  -1.055
  410   2HB   LEU  57          2HB       LEU  57  -4.296  -0.614  -0.039
  411    HG   LEU  57           HG       LEU  57  -7.250  -1.321  -0.330
  412   1HD1  LEU  57          1HD1      LEU  57  -4.626  -2.302  -1.501
  413   2HD1  LEU  57          2HD1      LEU  57  -6.165  -2.018  -2.318
  414   3HD1  LEU  57          3HD1      LEU  57  -5.934  -3.467  -1.295
  415   1HD2  LEU  57          1HD2      LEU  57  -5.064  -2.872   1.200
  416   2HD2  LEU  57          2HD2      LEU  57  -6.729  -3.412   0.939
  417   3HD2  LEU  57          3HD2      LEU  57  -6.409  -1.971   1.930
  418    H    ARG  58           H        ARG  58  -5.597   2.745  -0.526
  419    HA   ARG  58           HA       ARG  58  -3.029   3.815  -0.206
  420   1HB   ARG  58          1HB       ARG  58  -4.788   4.480  -1.876
  421   2HB   ARG  58          2HB       ARG  58  -5.702   5.209  -0.612
  422   1HG   ARG  58          1HG       ARG  58  -3.283   6.433  -0.213
  423   2HG   ARG  58          2HG       ARG  58  -3.234   6.179  -1.967
  424   1HD   ARG  58          1HD       ARG  58  -5.277   7.384  -2.272
  425   2HD   ARG  58          2HD       ARG  58  -5.593   7.411  -0.522
  426    HE   ARG  58           HE       ARG  58  -3.263   8.762  -0.590
  427   1HH1  ARG  58          1HH1      ARG  58  -6.362   9.219  -2.201
  428   2HH1  ARG  58          2HH1      ARG  58  -6.069  10.918  -2.474
  429   1HH2  ARG  58          1HH2      ARG  58  -3.044  10.804  -0.648
  430   2HH2  ARG  58          2HH2      ARG  58  -4.140  11.885  -1.528
  431    H    LYS  59           H        LYS  59  -6.054   4.703   1.645
  432    HA   LYS  59           HA       LYS  59  -4.711   6.275   3.594
  433   1HB   LYS  59          1HB       LYS  59  -7.403   5.054   3.192
  434   2HB   LYS  59          2HB       LYS  59  -6.940   5.190   4.871
  435   1HG   LYS  59          1HG       LYS  59  -8.131   7.184   4.064
  436   2HG   LYS  59          2HG       LYS  59  -6.507   7.533   4.693
  437   1HD   LYS  59          1HD       LYS  59  -5.680   7.623   2.292
  438   2HD   LYS  59          2HD       LYS  59  -7.356   7.432   1.777
  439   1HE   LYS  59          1HE       LYS  59  -7.960   9.545   2.818
  440   2HE   LYS  59          2HE       LYS  59  -6.403   9.618   3.681
  441   1HZ   LYS  59          1HZ       LYS  59  -6.730   9.719   0.754
  442   2HZ   LYS  59          2HZ       LYS  59  -5.290   9.785   1.556
  443   3HZ   LYS  59          3HZ       LYS  59  -6.358  11.029   1.715
  444    H    ALA  60           H        ALA  60  -5.104   2.687   3.624
  445    HA   ALA  60           HA       ALA  60  -3.954   2.490   6.281
  446   1HB   ALA  60          1HB       ALA  60  -5.184   0.654   5.229
  447   2HB   ALA  60          2HB       ALA  60  -3.952   0.524   3.958
  448   3HB   ALA  60          3HB       ALA  60  -3.527   0.167   5.647
  449    H    ILE  61           H        ILE  61  -2.454   2.839   3.049
  450    HA   ILE  61           HA       ILE  61   0.254   2.640   4.049
  451    HB   ILE  61           HB       ILE  61  -0.683   4.049   1.505
  452   1HG1  ILE  61          1HG1      ILE  61   0.226   1.210   1.974
  453   2HG1  ILE  61          2HG1      ILE  61  -1.395   1.700   1.545
  454   1HG2  ILE  61          1HG2      ILE  61   1.677   3.589   0.765
  455   2HG2  ILE  61          2HG2      ILE  61   1.579   4.693   2.095
  456   3HG2  ILE  61          3HG2      ILE  61   2.043   3.013   2.406
  457   1HD1  ILE  61          1HD1      ILE  61   1.018   1.771  -0.264
  458   2HD1  ILE  61          2HD1      ILE  61  -0.512   0.913  -0.473
  459   3HD1  ILE  61          3HD1      ILE  61  -0.479   2.680  -0.601
  460    H    GLU  62           H        GLU  62  -1.698   5.601   3.182
  461    HA   GLU  62           HA       GLU  62   0.202   7.441   4.180
  462   1HB   GLU  62          1HB       GLU  62  -2.825   7.710   3.931
  463   2HB   GLU  62          2HB       GLU  62  -1.673   9.012   4.304
  464   1HG   GLU  62          1HG       GLU  62  -0.506   8.695   2.225
  465   2HG   GLU  62          2HG       GLU  62  -1.594   7.352   1.796
  466    H    ALA  63           H        ALA  63  -1.846   5.282   6.004
  467    HA   ALA  63           HA       ALA  63  -1.433   6.790   8.488
  468   1HB   ALA  63          1HB       ALA  63  -3.628   5.705   8.015
  469   2HB   ALA  63          2HB       ALA  63  -2.811   4.120   7.959
  470   3HB   ALA  63          3HB       ALA  63  -2.869   5.043   9.475
  471    H    VAL  64           H        VAL  64   0.598   4.868   6.826
  472    HA   VAL  64           HA       VAL  64   1.734   3.588   9.262
  473    HB   VAL  64           HB       VAL  64   1.596   2.431   6.856
  474   1HG1  VAL  64          1HG1      VAL  64   3.494   2.346   5.600
  475   2HG1  VAL  64          2HG1      VAL  64   2.976   4.049   5.727
  476   3HG1  VAL  64          3HG1      VAL  64   4.386   3.479   6.642
  477   1HG2  VAL  64          1HG2      VAL  64   4.119   2.271   8.611
  478   2HG2  VAL  64          2HG2      VAL  64   2.581   1.536   9.103
  479   3HG2  VAL  64          3HG2      VAL  64   3.406   0.946   7.645
  480    H    SER  65           H        SER  65   2.487   6.183   6.907
  481    HA   SER  65           HA       SER  65   4.159   7.298   9.059
  482   1HB   SER  65          1HB       SER  65   5.426   7.507   6.413
  483   2HB   SER  65          2HB       SER  65   6.058   7.489   8.060
  484    HG   SER  65           HG       SER  65   5.330   5.186   8.010
  485    HA   PRO  66           HA       PRO  66   1.018   9.982   6.932
  486   1HB   PRO  66          1HB       PRO  66   0.048  11.117   9.371
  487   2HB   PRO  66          2HB       PRO  66  -0.699   9.826   8.395
  488   1HG   PRO  66          1HG       PRO  66   1.120   9.582  10.789
  489   2HG   PRO  66          2HG       PRO  66  -0.309   8.583  10.360
  490   1HD   PRO  66          1HD       PRO  66   2.143   7.599   9.902
  491   2HD   PRO  66          2HD       PRO  66   0.926   7.437   8.654
  492    H    GLY  67           H        GLY  67   1.129  12.013   6.305
  493   1HA   GLY  67          1HA       GLY  67   1.791  14.249   6.153
  494   2HA   GLY  67          2HA       GLY  67   2.642  14.098   7.713
  495    H    LEU  68           H        LEU  68   4.099  11.669   6.694
  496    HA   LEU  68           HA       LEU  68   6.256  12.993   5.124
  497   1HB   LEU  68          1HB       LEU  68   7.465  12.127   6.672
  498   2HB   LEU  68          2HB       LEU  68   6.109  11.284   7.365
  499    HG   LEU  68           HG       LEU  68   6.566   9.373   5.743
  500   1HD1  LEU  68          1HD1      LEU  68   8.811   9.115   4.884
  501   2HD1  LEU  68          2HD1      LEU  68   9.257  10.757   5.411
  502   3HD1  LEU  68          3HD1      LEU  68   8.059  10.539   4.130
  503   1HD2  LEU  68          1HD2      LEU  68   8.288   8.561   7.257
  504   2HD2  LEU  68          2HD2      LEU  68   7.150   9.562   8.171
  505   3HD2  LEU  68          3HD2      LEU  68   8.714  10.250   7.682
  506    H    TYR  69           H        TYR  69   4.107  10.138   5.122
  507    HA   TYR  69           HA       TYR  69   4.808   9.299   2.440
  508   1HB   TYR  69          1HB       TYR  69   2.632   8.493   4.405
  509   2HB   TYR  69          2HB       TYR  69   2.600   8.002   2.738
  510    HD1  TYR  69           HD1      TYR  69   2.541   5.725   3.548
  511    HD2  TYR  69           HD2      TYR  69   6.044   8.179   4.011
  512    HE1  TYR  69           HE1      TYR  69   3.871   3.733   3.678
  513    HE2  TYR  69           HE2      TYR  69   7.350   6.166   4.546
  514    HH   TYR  69           HH       TYR  69   5.900   2.880   4.360
  515    H    ARG  70           H        ARG  70   4.472  10.577   0.831
  516    HA   ARG  70           HA       ARG  70   1.808  11.697   0.068
  517   1HB   ARG  70          1HB       ARG  70   4.334  10.834  -1.410
  518   2HB   ARG  70          2HB       ARG  70   2.893  11.315  -2.226
  519   1HG   ARG  70          1HG       ARG  70   3.203  13.529  -0.732
  520   2HG   ARG  70          2HG       ARG  70   4.865  12.940  -0.608
  521   1HD   ARG  70          1HD       ARG  70   4.129  12.658  -3.359
  522   2HD   ARG  70          2HD       ARG  70   3.414  14.175  -2.834
  523    HE   ARG  70           HE       ARG  70   6.273  13.400  -3.096
  524   1HH1  ARG  70          1HH1      ARG  70   4.259  15.991  -1.785
  525   2HH1  ARG  70          2HH1      ARG  70   5.655  17.007  -1.519
  526   1HH2  ARG  70          1HH2      ARG  70   7.867  14.533  -2.692
  527   2HH2  ARG  70          2HH2      ARG  70   7.789  16.139  -1.983
  528    H    VAL  71           H        VAL  71   0.132  10.096  -0.713
  529    HA   VAL  71           HA       VAL  71   1.354   7.702  -2.044
  530    HB   VAL  71           HB       VAL  71  -1.159   7.491  -0.406
  531   1HG1  VAL  71          1HG1      VAL  71  -0.899   5.075  -0.799
  532   2HG1  VAL  71          2HG1      VAL  71  -1.051   5.914  -2.343
  533   3HG1  VAL  71          3HG1      VAL  71   0.541   5.368  -1.797
  534   1HG2  VAL  71          1HG2      VAL  71   0.956   7.717   1.012
  535   2HG2  VAL  71          2HG2      VAL  71   0.193   6.135   1.131
  536   3HG2  VAL  71          3HG2      VAL  71   1.639   6.366   0.129
  537    H    SER  72           H        SER  72   0.642   7.232  -4.013
  538    HA   SER  72           HA       SER  72  -2.029   8.249  -4.864
  539   1HB   SER  72          1HB       SER  72  -1.148   9.048  -7.045
  540   2HB   SER  72          2HB       SER  72  -0.651  10.004  -5.649
  541    HG   SER  72           HG       SER  72   1.355   8.756  -5.712
  542    H    ILE  73           H        ILE  73  -3.022   7.203  -6.629
  543    HA   ILE  73           HA       ILE  73  -2.259   4.340  -6.918
  544    HB   ILE  73           HB       ILE  73  -4.698   5.880  -7.896
  545   1HG1  ILE  73          1HG1      ILE  73  -4.544   3.932  -5.565
  546   2HG1  ILE  73          2HG1      ILE  73  -4.422   5.672  -5.332
  547   1HG2  ILE  73          1HG2      ILE  73  -4.192   3.792  -9.223
  548   2HG2  ILE  73          2HG2      ILE  73  -4.242   2.857  -7.719
  549   3HG2  ILE  73          3HG2      ILE  73  -5.693   3.669  -8.326
  550   1HD1  ILE  73          1HD1      ILE  73  -6.654   6.008  -6.302
  551   2HD1  ILE  73          2HD1      ILE  73  -6.826   4.250  -6.508
  552   3HD1  ILE  73          3HD1      ILE  73  -6.683   4.942  -4.882
  553    H    THR  74           H        THR  74  -0.356   4.631  -8.003
  554    HA   THR  74           HA       THR  74  -0.205   5.733 -10.650
  555    HB   THR  74           HB       THR  74   1.854   5.328  -9.551
  556    HG1  THR  74           HG1      THR  74   1.647   4.945 -11.859
  557   1HG2  THR  74          1HG2      THR  74   1.221   2.349  -9.553
  558   2HG2  THR  74          2HG2      THR  74   1.296   3.383  -8.106
  559   3HG2  THR  74          3HG2      THR  74   2.751   3.098  -9.081
  560    H    SER  75           H        SER  75  -1.268   5.200 -12.314
  561    HA   SER  75           HA       SER  75  -2.023   2.437 -12.971
  562   1HB   SER  75          1HB       SER  75  -4.343   3.564 -13.530
  563   2HB   SER  75          2HB       SER  75  -3.995   2.969 -11.921
  564    HG   SER  75           HG       SER  75  -3.473   5.162 -11.293
  565    H    GLU  76           H        GLU  76  -2.221   2.164 -15.220
  566    HA   GLU  76           HA       GLU  76  -0.800   4.106 -16.813
  567   1HB   GLU  76          1HB       GLU  76  -0.591   1.627 -16.771
  568   2HB   GLU  76          2HB       GLU  76  -2.112   1.488 -17.651
  569   1HG   GLU  76          1HG       GLU  76  -1.108   2.713 -19.556
  570   2HG   GLU  76          2HG       GLU  76   0.374   2.982 -18.625
  571    H    VAL  77           H        VAL  77  -2.457   5.708 -16.256
  572    HA   VAL  77           HA       VAL  77  -4.990   5.580 -17.817
  573    HB   VAL  77           HB       VAL  77  -5.611   7.687 -16.739
  574   1HG1  VAL  77          1HG1      VAL  77  -6.145   5.494 -15.729
  575   2HG1  VAL  77          2HG1      VAL  77  -4.641   5.566 -14.783
  576   3HG1  VAL  77          3HG1      VAL  77  -5.927   6.757 -14.506
  577   1HG2  VAL  77          1HG2      VAL  77  -3.382   8.731 -16.361
  578   2HG2  VAL  77          2HG2      VAL  77  -4.345   8.630 -14.884
  579   3HG2  VAL  77          3HG2      VAL  77  -3.021   7.485 -15.139
  Start of MODEL    5
    1   1H    ASN   1          1HT       ASN   1 -10.849 -13.957  -7.226
    2    HA   ASN   1           HA       ASN   1 -13.528 -13.156  -7.807
    3   1HB   ASN   1          1HB       ASN   1 -14.669 -14.031  -5.779
    4   2HB   ASN   1          2HB       ASN   1 -14.211 -15.313  -6.883
    5   1HD2  ASN   1          1HD2      ASN   1 -12.874 -13.556  -4.020
    6   2HD2  ASN   1          2HD2      ASN   1 -12.158 -15.021  -3.322
    7    H    ASP   2           H        ASP   2 -10.805 -12.258  -7.189
    8    HA   ASP   2           HA       ASP   2 -10.901 -10.718  -4.710
    9   1HB   ASP   2          1HB       ASP   2  -8.393 -10.797  -5.043
   10   2HB   ASP   2          2HB       ASP   2  -9.143 -12.339  -4.728
   11    H    SER   3           H        SER   3  -9.472  -8.737  -4.817
   12    HA   SER   3           HA       SER   3  -9.644  -7.276  -7.395
   13   1HB   SER   3          1HB       SER   3 -11.451  -6.552  -5.823
   14   2HB   SER   3          2HB       SER   3 -10.217  -6.091  -4.646
   15    HG   SER   3           HG       SER   3 -11.071  -4.406  -6.044
   16    H    THR   4           H        THR   4  -8.231  -5.264  -7.134
   17    HA   THR   4           HA       THR   4  -6.001  -5.436  -5.348
   18    HB   THR   4           HB       THR   4  -5.472  -7.036  -7.414
   19    HG1  THR   4           HG1      THR   4  -4.172  -6.575  -5.662
   20   1HG2  THR   4          1HG2      THR   4  -5.578  -5.115  -9.127
   21   2HG2  THR   4          2HG2      THR   4  -4.064  -6.053  -9.068
   22   3HG2  THR   4          3HG2      THR   4  -4.123  -4.457  -8.315
   23    H    ALA   5           H        ALA   5  -4.439  -3.682  -5.741
   24    HA   ALA   5           HA       ALA   5  -5.099  -1.516  -7.520
   25   1HB   ALA   5          1HB       ALA   5  -5.370   0.195  -5.668
   26   2HB   ALA   5          2HB       ALA   5  -6.730  -0.941  -5.838
   27   3HB   ALA   5          3HB       ALA   5  -5.549  -1.164  -4.534
   28    H    THR   6           H        THR   6  -3.531   0.198  -7.439
   29    HA   THR   6           HA       THR   6  -0.870  -0.617  -6.363
   30    HB   THR   6           HB       THR   6  -1.390   0.797  -8.981
   31    HG1  THR   6           HG1      THR   6  -0.876  -1.202  -9.886
   32   1HG2  THR   6          1HG2      THR   6   1.001   0.118  -9.408
   33   2HG2  THR   6          2HG2      THR   6   1.093  -0.403  -7.703
   34   3HG2  THR   6          3HG2      THR   6   0.799   1.304  -8.109
   35    H    PHE   7           H        PHE   7   0.268   0.846  -5.430
   36    HA   PHE   7           HA       PHE   7  -0.607   3.675  -5.358
   37   1HB   PHE   7          1HB       PHE   7   0.100   2.151  -2.854
   38   2HB   PHE   7          2HB       PHE   7  -0.594   3.770  -3.005
   39    HD1  PHE   7           HD1      PHE   7  -1.434   0.075  -3.413
   40    HD2  PHE   7           HD2      PHE   7  -2.974   4.128  -3.018
   41    HE1  PHE   7           HE1      PHE   7  -3.673  -0.777  -3.341
   42    HE2  PHE   7           HE2      PHE   7  -5.241   3.206  -2.923
   43    HZ   PHE   7           HZ       PHE   7  -5.624   0.765  -3.093
   44    H    ILE   8           H        ILE   8   0.975   5.172  -4.891
   45    HA   ILE   8           HA       ILE   8   3.772   4.210  -4.639
   46    HB   ILE   8           HB       ILE   8   3.023   4.630  -6.989
   47   1HG1  ILE   8          1HG1      ILE   8   5.232   6.549  -6.111
   48   2HG1  ILE   8          2HG1      ILE   8   5.380   4.807  -5.914
   49   1HG2  ILE   8          1HG2      ILE   8   2.984   7.580  -6.254
   50   2HG2  ILE   8          2HG2      ILE   8   2.808   6.880  -7.874
   51   3HG2  ILE   8          3HG2      ILE   8   1.567   6.585  -6.650
   52   1HD1  ILE   8          1HD1      ILE   8   5.111   4.382  -8.270
   53   2HD1  ILE   8          2HD1      ILE   8   4.952   6.131  -8.603
   54   3HD1  ILE   8          3HD1      ILE   8   6.477   5.469  -7.968
   55    H    ILE   9           H        ILE   9   5.112   5.283  -3.405
   56    HA   ILE   9           HA       ILE   9   3.954   7.451  -1.750
   57    HB   ILE   9           HB       ILE   9   5.971   5.259  -1.070
   58   1HG1  ILE   9          1HG1      ILE   9   4.358   4.276   0.411
   59   2HG1  ILE   9          2HG1      ILE   9   3.076   5.330  -0.153
   60   1HG2  ILE   9          1HG2      ILE   9   4.509   7.293   0.683
   61   2HG2  ILE   9          2HG2      ILE   9   5.544   5.972   1.280
   62   3HG2  ILE   9          3HG2      ILE   9   6.251   7.249   0.336
   63   1HD1  ILE   9          1HD1      ILE   9   4.578   3.251  -1.798
   64   2HD1  ILE   9          2HD1      ILE   9   3.123   2.917  -0.858
   65   3HD1  ILE   9          3HD1      ILE   9   3.014   4.036  -2.217
   66    H    ASP  10           H        ASP  10   5.041   9.414  -2.572
   67    HA   ASP  10           HA       ASP  10   7.840   9.397  -3.112
   68   1HB   ASP  10          1HB       ASP  10   6.001  11.106  -3.888
   69   2HB   ASP  10          2HB       ASP  10   6.319  11.876  -2.346
   70    H    GLY  11           H        GLY  11   6.731   8.899  -0.180
   71   1HA   GLY  11          1HA       GLY  11   8.593  10.745   1.332
   72   2HA   GLY  11          2HA       GLY  11   7.084  10.088   2.006
   73    H    MET  12           H        MET  12   8.488   7.826   0.022
   74    HA   MET  12           HA       MET  12   8.784   6.102   2.302
   75   1HB   MET  12          1HB       MET  12   8.124   5.792  -0.379
   76   2HB   MET  12          2HB       MET  12   9.706   5.077  -0.344
   77   1HG   MET  12          1HG       MET  12   8.825   3.808   1.613
   78   2HG   MET  12          2HG       MET  12   7.254   4.451   1.338
   79   1HE   MET  12          1HE       MET  12   9.937   1.843   0.273
   80   2HE   MET  12          2HE       MET  12   9.406   1.344  -1.342
   81   3HE   MET  12          3HE       MET  12  10.089   2.949  -1.123
   82    H    HIS  13           H        HIS  13  10.584   5.679   3.417
   83    HA   HIS  13           HA       HIS  13  13.213   6.543   2.836
   84   1HB   HIS  13          1HB       HIS  13  12.321   4.228   4.548
   85   2HB   HIS  13          2HB       HIS  13  13.883   5.043   4.645
   86    HD1  HIS  13           HD1      HIS  13  12.732   5.124   7.324
   87    HD2  HIS  13           HD2      HIS  13  11.455   7.843   4.380
   88    HE1  HIS  13           HE1      HIS  13  11.613   7.059   8.544
   89    H    CYS  14           H        CYS  14  11.652   4.397   0.981
   90    HA   CYS  14           HA       CYS  14  12.347   3.395  -0.943
   91   1HB   CYS  14          1HB       CYS  14  15.049   4.390  -0.006
   92   2HB   CYS  14          2HB       CYS  14  14.832   3.495  -1.501
   93    HG   CYS  14           HG       CYS  14  13.234   6.246  -0.497
   94    H    LYS  15           H        LYS  15  14.344   2.258   1.784
   95    HA   LYS  15           HA       LYS  15  13.975  -0.533   0.663
   96   1HB   LYS  15          1HB       LYS  15  16.404   0.828   1.729
   97   2HB   LYS  15          2HB       LYS  15  16.115  -0.843   2.263
   98   1HG   LYS  15          1HG       LYS  15  17.425  -1.020   0.292
   99   2HG   LYS  15          2HG       LYS  15  15.803  -1.526  -0.133
  100   1HD   LYS  15          1HD       LYS  15  15.866   1.251  -0.718
  101   2HD   LYS  15          2HD       LYS  15  17.441   0.696  -1.143
  102   1HE   LYS  15          1HE       LYS  15  16.710  -0.566  -2.944
  103   2HE   LYS  15          2HE       LYS  15  15.192  -1.006  -2.164
  104   1HZ   LYS  15          1HZ       LYS  15  14.270   1.076  -2.622
  105   2HZ   LYS  15          2HZ       LYS  15  14.825   0.535  -4.018
  106   3HZ   LYS  15          3HZ       LYS  15  15.684   1.709  -3.269
  107    H    SER  16           H        SER  16  14.971   0.286   4.021
  108    HA   SER  16           HA       SER  16  13.299  -1.511   5.209
  109   1HB   SER  16          1HB       SER  16  13.903   1.160   6.503
  110   2HB   SER  16          2HB       SER  16  13.688  -0.430   7.268
  111    HG   SER  16           HG       SER  16  15.883  -0.156   7.115
  112    H    CYS  17           H        CYS  17  12.078   1.695   4.156
  113    HA   CYS  17           HA       CYS  17   9.542   1.626   5.500
  114   1HB   CYS  17          1HB       CYS  17  10.489   3.022   2.932
  115   2HB   CYS  17          2HB       CYS  17   8.842   2.779   3.246
  116    HG   CYS  17           HG       CYS  17   8.379   4.113   5.224
  117    H    VAL  18           H        VAL  18  10.550  -0.320   2.664
  118    HA   VAL  18           HA       VAL  18   7.983  -1.169   1.907
  119    HB   VAL  18           HB       VAL  18  10.794  -2.273   1.731
  120   1HG1  VAL  18          1HG1      VAL  18   9.798  -3.805  -0.115
  121   2HG1  VAL  18          2HG1      VAL  18   9.711  -4.292   1.587
  122   3HG1  VAL  18          3HG1      VAL  18   8.287  -3.613   0.809
  123   1HG2  VAL  18          1HG2      VAL  18   8.991  -0.518   0.096
  124   2HG2  VAL  18          2HG2      VAL  18  10.717  -0.397   0.429
  125   3HG2  VAL  18          3HG2      VAL  18  10.112  -1.557  -0.758
  126    H    SER  19           H        SER  19  10.192  -2.466   4.407
  127    HA   SER  19           HA       SER  19   8.716  -4.901   4.949
  128   1HB   SER  19          1HB       SER  19  11.096  -4.137   5.703
  129   2HB   SER  19          2HB       SER  19  10.283  -3.148   6.922
  130    HG   SER  19           HG       SER  19   9.304  -5.167   7.680
  131    H    ASN  20           H        ASN  20   8.459  -1.577   6.264
  132    HA   ASN  20           HA       ASN  20   6.394  -2.148   8.186
  133   1HB   ASN  20          1HB       ASN  20   6.913   0.380   6.633
  134   2HB   ASN  20          2HB       ASN  20   6.027   0.291   8.093
  135   1HD2  ASN  20          1HD2      ASN  20   8.460   1.784   7.357
  136   2HD2  ASN  20          2HD2      ASN  20   9.655   1.347   8.568
  137    H    ILE  21           H        ILE  21   6.318  -1.039   4.760
  138    HA   ILE  21           HA       ILE  21   3.460  -0.592   4.773
  139    HB   ILE  21           HB       ILE  21   5.001  -1.233   2.250
  140   1HG1  ILE  21          1HG1      ILE  21   5.691   1.045   4.055
  141   2HG1  ILE  21          2HG1      ILE  21   6.504   0.246   2.716
  142   1HG2  ILE  21          1HG2      ILE  21   2.640   0.572   2.882
  143   2HG2  ILE  21          2HG2      ILE  21   3.330   0.279   1.255
  144   3HG2  ILE  21          3HG2      ILE  21   2.584  -1.037   2.131
  145   1HD1  ILE  21          1HD1      ILE  21   5.330   1.434   1.007
  146   2HD1  ILE  21          2HD1      ILE  21   4.401   2.330   2.228
  147   3HD1  ILE  21          3HD1      ILE  21   6.160   2.526   2.109
  148    H    GLU  22           H        GLU  22   5.447  -3.316   3.618
  149    HA   GLU  22           HA       GLU  22   3.399  -5.109   2.848
  150   1HB   GLU  22          1HB       GLU  22   6.185  -5.421   4.016
  151   2HB   GLU  22          2HB       GLU  22   5.227  -6.806   3.598
  152   1HG   GLU  22          1HG       GLU  22   5.148  -4.888   1.387
  153   2HG   GLU  22          2HG       GLU  22   6.796  -5.083   1.859
  154    H    SER  23           H        SER  23   4.925  -4.727   6.133
  155    HA   SER  23           HA       SER  23   3.132  -6.599   7.309
  156   1HB   SER  23          1HB       SER  23   5.364  -5.885   8.195
  157   2HB   SER  23          2HB       SER  23   4.665  -4.304   8.597
  158    HG   SER  23           HG       SER  23   3.032  -5.750   9.794
  159    H    THR  24           H        THR  24   2.775  -3.047   7.162
  160    HA   THR  24           HA       THR  24   0.520  -3.013   8.985
  161    HB   THR  24           HB       THR  24   1.733  -0.935   7.072
  162    HG1  THR  24           HG1      THR  24   1.549  -1.055   9.893
  163   1HG2  THR  24          1HG2      THR  24  -0.538  -0.561   9.088
  164   2HG2  THR  24          2HG2      THR  24  -0.620  -0.295   7.333
  165   3HG2  THR  24          3HG2      THR  24   0.393   0.753   8.327
  166    H    LEU  25           H        LEU  25   0.896  -3.043   5.465
  167    HA   LEU  25           HA       LEU  25  -1.982  -2.909   5.034
  168   1HB   LEU  25          1HB       LEU  25   0.377  -3.609   3.272
  169   2HB   LEU  25          2HB       LEU  25  -1.260  -3.744   2.703
  170    HG   LEU  25           HG       LEU  25   0.187  -1.579   2.220
  171   1HD1  LEU  25          1HD1      LEU  25  -1.942  -0.332   1.930
  172   2HD1  LEU  25          2HD1      LEU  25  -2.777  -1.562   2.888
  173   3HD1  LEU  25          3HD1      LEU  25  -2.013  -1.993   1.346
  174   1HD2  LEU  25          1HD2      LEU  25  -0.391   0.326   3.681
  175   2HD2  LEU  25          2HD2      LEU  25   0.602  -0.842   4.539
  176   3HD2  LEU  25          3HD2      LEU  25  -1.152  -0.749   4.838
  177    H    SER  26           H        SER  26   0.434  -5.693   5.090
  178    HA   SER  26           HA       SER  26  -1.693  -7.477   4.225
  179   1HB   SER  26          1HB       SER  26   0.695  -7.872   3.751
  180   2HB   SER  26          2HB       SER  26   1.011  -8.133   5.453
  181    HG   SER  26           HG       SER  26  -0.628  -9.804   5.330
  182    H    ALA  27           H        ALA  27  -1.976  -5.918   6.864
  183    HA   ALA  27           HA       ALA  27  -2.836  -8.172   8.646
  184   1HB   ALA  27          1HB       ALA  27  -2.099  -5.279   9.328
  185   2HB   ALA  27          2HB       ALA  27  -2.614  -6.528  10.486
  186   3HB   ALA  27          3HB       ALA  27  -1.074  -6.698   9.618
  187    H    LEU  28           H        LEU  28  -4.012  -5.897   6.375
  188    HA   LEU  28           HA       LEU  28  -6.168  -4.853   7.968
  189   1HB   LEU  28          1HB       LEU  28  -5.735  -4.847   4.960
  190   2HB   LEU  28          2HB       LEU  28  -6.969  -3.937   5.823
  191    HG   LEU  28           HG       LEU  28  -4.025  -3.552   6.470
  192   1HD1  LEU  28          1HD1      LEU  28  -4.487  -3.170   3.976
  193   2HD1  LEU  28          2HD1      LEU  28  -3.826  -1.820   4.898
  194   3HD1  LEU  28          3HD1      LEU  28  -5.533  -1.816   4.491
  195   1HD2  LEU  28          1HD2      LEU  28  -5.650  -2.645   8.074
  196   2HD2  LEU  28          2HD2      LEU  28  -6.483  -1.789   6.755
  197   3HD2  LEU  28          3HD2      LEU  28  -4.810  -1.348   7.205
  198    H    GLN  29           H        GLN  29  -8.140  -5.687   8.305
  199    HA   GLN  29           HA       GLN  29  -8.552  -8.442   7.959
  200   1HB   GLN  29          1HB       GLN  29 -10.686  -6.334   8.470
  201   2HB   GLN  29          2HB       GLN  29 -10.763  -8.040   8.904
  202   1HG   GLN  29          1HG       GLN  29  -8.825  -5.993  10.111
  203   2HG   GLN  29          2HG       GLN  29 -10.304  -6.582  10.845
  204   1HE2  GLN  29          1HE2      GLN  29  -6.869  -7.540  10.074
  205   2HE2  GLN  29          2HE2      GLN  29  -7.020  -8.960  11.087
  206    H    TYR  30           H        TYR  30  -9.235  -5.987   5.607
  207    HA   TYR  30           HA       TYR  30 -10.880  -7.837   3.966
  208   1HB   TYR  30          1HB       TYR  30 -11.002  -5.776   2.471
  209   2HB   TYR  30          2HB       TYR  30 -11.838  -5.739   4.011
  210    HD1  TYR  30           HD1      TYR  30  -8.199  -4.891   3.061
  211    HD2  TYR  30           HD2      TYR  30 -11.915  -3.617   4.886
  212    HE1  TYR  30           HE1      TYR  30  -7.215  -2.752   3.611
  213    HE2  TYR  30           HE2      TYR  30 -10.859  -1.449   5.488
  214    HH   TYR  30           HH       TYR  30  -7.485  -0.653   4.565
  215    H    VAL  31           H        VAL  31  -7.493  -7.413   4.274
  216    HA   VAL  31           HA       VAL  31  -7.152  -7.396   1.311
  217    HB   VAL  31           HB       VAL  31  -5.844  -5.662   2.586
  218   1HG1  VAL  31          1HG1      VAL  31  -4.195  -8.019   3.358
  219   2HG1  VAL  31          2HG1      VAL  31  -3.781  -6.288   3.376
  220   3HG1  VAL  31          3HG1      VAL  31  -5.121  -6.868   4.391
  221   1HG2  VAL  31          1HG2      VAL  31  -3.786  -5.969   1.230
  222   2HG2  VAL  31          2HG2      VAL  31  -4.170  -7.653   0.957
  223   3HG2  VAL  31          3HG2      VAL  31  -5.190  -6.369   0.234
  224    H    SER  32           H        SER  32  -6.183  -9.080   0.229
  225    HA   SER  32           HA       SER  32  -6.071 -11.649   1.770
  226   1HB   SER  32          1HB       SER  32  -7.837 -11.217  -0.029
  227   2HB   SER  32          2HB       SER  32  -6.513 -11.303  -1.205
  228    HG   SER  32           HG       SER  32  -6.048 -13.403  -0.344
  229    H    SER  33           H        SER  33  -4.061  -9.456  -0.009
  230    HA   SER  33           HA       SER  33  -1.615 -10.836   0.363
  231   1HB   SER  33          1HB       SER  33  -3.046 -11.336  -2.205
  232   2HB   SER  33          2HB       SER  33  -1.329 -11.125  -2.290
  233    HG   SER  33           HG       SER  33  -2.708 -12.922  -0.567
  234    H    ILE  34           H        ILE  34   0.079  -9.854  -1.164
  235    HA   ILE  34           HA       ILE  34  -0.120  -7.179  -2.150
  236    HB   ILE  34           HB       ILE  34  -0.516  -6.634   0.222
  237   1HG1  ILE  34          1HG1      ILE  34   2.331  -5.784  -0.427
  238   2HG1  ILE  34          2HG1      ILE  34   0.913  -5.137  -1.261
  239   1HG2  ILE  34          1HG2      ILE  34   2.153  -8.000   0.804
  240   2HG2  ILE  34          2HG2      ILE  34   1.215  -7.048   1.955
  241   3HG2  ILE  34          3HG2      ILE  34   0.550  -8.555   1.337
  242   1HD1  ILE  34          1HD1      ILE  34   0.004  -4.337   0.888
  243   2HD1  ILE  34          2HD1      ILE  34   1.471  -4.895   1.715
  244   3HD1  ILE  34          3HD1      ILE  34   1.580  -3.618   0.496
  245    H    VAL  35           H        VAL  35   1.828  -6.441  -2.935
  246    HA   VAL  35           HA       VAL  35   4.379  -7.738  -2.289
  247    HB   VAL  35           HB       VAL  35   3.311  -7.593  -5.141
  248   1HG1  VAL  35          1HG1      VAL  35   5.517  -6.553  -5.313
  249   2HG1  VAL  35          2HG1      VAL  35   6.240  -7.836  -4.312
  250   3HG1  VAL  35          3HG1      VAL  35   5.615  -8.192  -5.936
  251   1HG2  VAL  35          1HG2      VAL  35   4.685  -9.705  -3.420
  252   2HG2  VAL  35          2HG2      VAL  35   3.004  -9.770  -4.030
  253   3HG2  VAL  35          3HG2      VAL  35   4.351  -9.955  -5.158
  254    H    VAL  36           H        VAL  36   5.687  -6.209  -1.834
  255    HA   VAL  36           HA       VAL  36   5.423  -3.514  -3.163
  256    HB   VAL  36           HB       VAL  36   6.977  -4.386  -0.722
  257   1HG1  VAL  36          1HG1      VAL  36   6.961  -1.687  -2.166
  258   2HG1  VAL  36          2HG1      VAL  36   7.445  -1.917  -0.487
  259   3HG1  VAL  36          3HG1      VAL  36   8.374  -2.698  -1.780
  260   1HG2  VAL  36          1HG2      VAL  36   4.872  -2.241  -1.133
  261   2HG2  VAL  36          2HG2      VAL  36   4.489  -3.847  -0.480
  262   3HG2  VAL  36          3HG2      VAL  36   5.577  -2.740   0.421
  263    H    SER  37           H        SER  37   6.797  -2.654  -4.442
  264    HA   SER  37           HA       SER  37   9.065  -4.192  -5.582
  265   1HB   SER  37          1HB       SER  37   7.774  -1.517  -6.170
  266   2HB   SER  37          2HB       SER  37   9.360  -1.930  -6.813
  267    HG   SER  37           HG       SER  37   8.428  -3.084  -8.261
  268    H    LEU  38           H        LEU  38  10.490  -4.362  -3.734
  269    HA   LEU  38           HA       LEU  38  11.362  -2.342  -2.066
  270   1HB   LEU  38          1HB       LEU  38  12.027  -4.794  -1.945
  271   2HB   LEU  38          2HB       LEU  38  13.310  -4.384  -3.106
  272    HG   LEU  38           HG       LEU  38  14.279  -2.732  -1.610
  273   1HD1  LEU  38          1HD1      LEU  38  13.515  -2.659   0.821
  274   2HD1  LEU  38          2HD1      LEU  38  12.055  -3.492   0.300
  275   3HD1  LEU  38          3HD1      LEU  38  12.444  -1.856  -0.321
  276   1HD2  LEU  38          1HD2      LEU  38  15.012  -5.041  -1.358
  277   2HD2  LEU  38          2HD2      LEU  38  13.755  -5.273  -0.098
  278   3HD2  LEU  38          3HD2      LEU  38  15.075  -4.098   0.163
  279    H    GLU  39           H        GLU  39  12.656  -3.046  -5.273
  280    HA   GLU  39           HA       GLU  39  14.789  -1.297  -5.448
  281   1HB   GLU  39          1HB       GLU  39  13.892  -1.235  -7.883
  282   2HB   GLU  39          2HB       GLU  39  14.562  -2.722  -7.234
  283   1HG   GLU  39          1HG       GLU  39  12.476  -3.782  -7.139
  284   2HG   GLU  39          2HG       GLU  39  11.581  -2.263  -7.053
  285    H    ASN  40           H        ASN  40  11.332  -0.659  -5.731
  286    HA   ASN  40           HA       ASN  40  11.767   2.182  -6.390
  287   1HB   ASN  40          1HB       ASN  40  10.057   0.042  -7.545
  288   2HB   ASN  40          2HB       ASN  40   9.255   1.602  -7.374
  289   1HD2  ASN  40          1HD2      ASN  40  11.616  -0.164  -9.235
  290   2HD2  ASN  40          2HD2      ASN  40  12.482   1.242  -9.829
  291    H    ARG  41           H        ARG  41   9.283   3.142  -6.160
  292    HA   ARG  41           HA       ARG  41   8.959   3.397  -3.224
  293   1HB   ARG  41          1HB       ARG  41   7.776   5.341  -5.198
  294   2HB   ARG  41          2HB       ARG  41   8.381   5.624  -3.570
  295   1HG   ARG  41          1HG       ARG  41  10.101   5.219  -6.011
  296   2HG   ARG  41          2HG       ARG  41   9.537   6.761  -5.416
  297   1HD   ARG  41          1HD       ARG  41  11.304   4.816  -3.892
  298   2HD   ARG  41          2HD       ARG  41  11.769   6.285  -4.740
  299    HE   ARG  41           HE       ARG  41  10.924   6.130  -2.064
  300   1HH1  ARG  41          1HH1      ARG  41  10.341   8.390  -4.755
  301   2HH1  ARG  41          2HH1      ARG  41  10.099   9.728  -3.686
  302   1HH2  ARG  41          1HH2      ARG  41  10.856   7.897  -0.791
  303   2HH2  ARG  41          2HH2      ARG  41  10.333   9.431  -1.475
  304    H    SER  42           H        SER  42   7.462   1.256  -4.941
  305    HA   SER  42           HA       SER  42   4.671   2.138  -4.336
  306   1HB   SER  42          1HB       SER  42   4.047   1.080  -6.552
  307   2HB   SER  42          2HB       SER  42   4.902   2.608  -6.617
  308    HG   SER  42           HG       SER  42   5.999  -0.007  -7.000
  309    H    ALA  43           H        ALA  43   3.039   0.597  -4.403
  310    HA   ALA  43           HA       ALA  43   3.784  -2.228  -3.677
  311   1HB   ALA  43          1HB       ALA  43   2.286  -2.030  -1.754
  312   2HB   ALA  43          2HB       ALA  43   3.425  -0.672  -1.653
  313   3HB   ALA  43          3HB       ALA  43   1.777  -0.397  -2.232
  314    H    ILE  44           H        ILE  44   2.438  -3.746  -4.495
  315    HA   ILE  44           HA       ILE  44  -0.150  -2.912  -5.759
  316    HB   ILE  44           HB       ILE  44   1.643  -5.278  -6.420
  317   1HG1  ILE  44          1HG1      ILE  44   0.794  -2.878  -8.116
  318   2HG1  ILE  44          2HG1      ILE  44   2.364  -3.023  -7.337
  319   1HG2  ILE  44          1HG2      ILE  44  -0.114  -5.817  -8.120
  320   2HG2  ILE  44          2HG2      ILE  44  -0.765  -5.886  -6.495
  321   3HG2  ILE  44          3HG2      ILE  44  -1.116  -4.479  -7.517
  322   1HD1  ILE  44          1HD1      ILE  44   2.611  -3.625  -9.646
  323   2HD1  ILE  44          2HD1      ILE  44   2.809  -5.098  -8.674
  324   3HD1  ILE  44          3HD1      ILE  44   1.293  -4.801  -9.563
  325    H    VAL  45           H        VAL  45  -1.821  -3.517  -4.601
  326    HA   VAL  45           HA       VAL  45  -1.425  -5.355  -2.243
  327    HB   VAL  45           HB       VAL  45  -3.139  -2.882  -2.559
  328   1HG1  VAL  45          1HG1      VAL  45  -2.354  -4.548  -0.096
  329   2HG1  VAL  45          2HG1      VAL  45  -3.346  -3.079  -0.055
  330   3HG1  VAL  45          3HG1      VAL  45  -3.964  -4.525  -0.850
  331   1HG2  VAL  45          1HG2      VAL  45  -0.817  -2.132  -2.562
  332   2HG2  VAL  45          2HG2      VAL  45  -1.564  -1.729  -1.020
  333   3HG2  VAL  45          3HG2      VAL  45  -0.461  -3.117  -1.132
  334    H    VAL  46           H        VAL  46  -2.838  -7.081  -2.227
  335    HA   VAL  46           HA       VAL  46  -5.044  -7.134  -4.261
  336    HB   VAL  46           HB       VAL  46  -3.363  -9.306  -2.982
  337   1HG1  VAL  46          1HG1      VAL  46  -5.637 -10.217  -3.295
  338   2HG1  VAL  46          2HG1      VAL  46  -5.600  -9.709  -4.997
  339   3HG1  VAL  46          3HG1      VAL  46  -4.461 -10.949  -4.381
  340   1HG2  VAL  46          1HG2      VAL  46  -2.481  -9.752  -5.178
  341   2HG2  VAL  46          2HG2      VAL  46  -3.548  -8.544  -5.912
  342   3HG2  VAL  46          3HG2      VAL  46  -2.239  -8.041  -4.815
  343    H    TYR  47           H        TYR  47  -7.052  -6.905  -3.342
  344    HA   TYR  47           HA       TYR  47  -7.468  -7.815  -0.527
  345   1HB   TYR  47          1HB       TYR  47  -8.623  -5.811   0.048
  346   2HB   TYR  47          2HB       TYR  47  -7.063  -5.389  -0.587
  347    HD1  TYR  47           HD1      TYR  47  -6.774  -4.483  -2.886
  348    HD2  TYR  47           HD2      TYR  47 -10.662  -4.990  -1.100
  349    HE1  TYR  47           HE1      TYR  47  -7.725  -2.931  -4.550
  350    HE2  TYR  47           HE2      TYR  47 -11.644  -3.481  -2.843
  351    HH   TYR  47           HH       TYR  47  -9.627  -2.111  -5.470
  352    H    ASN  48           H        ASN  48  -9.795  -8.119   0.103
  353    HA   ASN  48           HA       ASN  48 -10.997  -9.651  -2.149
  354   1HB   ASN  48          1HB       ASN  48 -10.236 -10.785  -0.023
  355   2HB   ASN  48          2HB       ASN  48 -11.535  -9.943   0.829
  356   1HD2  ASN  48          1HD2      ASN  48 -10.731 -12.682  -1.141
  357   2HD2  ASN  48          2HD2      ASN  48 -12.392 -13.206  -1.404
  358    H    ALA  49           H        ALA  49 -12.504  -8.578  -3.237
  359    HA   ALA  49           HA       ALA  49 -14.958  -7.674  -2.042
  360   1HB   ALA  49          1HB       ALA  49 -13.530  -5.731  -1.412
  361   2HB   ALA  49          2HB       ALA  49 -12.984  -5.585  -3.097
  362   3HB   ALA  49          3HB       ALA  49 -14.678  -5.257  -2.672
  363    H    SER  50           H        SER  50 -16.580  -7.442  -3.668
  364    HA   SER  50           HA       SER  50 -15.833  -7.980  -6.460
  365   1HB   SER  50          1HB       SER  50 -18.525  -7.135  -5.329
  366   2HB   SER  50          2HB       SER  50 -18.218  -7.993  -6.850
  367    HG   SER  50           HG       SER  50 -17.597  -9.810  -5.623
  368    H    SER  51           H        SER  51 -15.326  -5.290  -4.753
  369    HA   SER  51           HA       SER  51 -16.376  -3.373  -6.784
  370   1HB   SER  51          1HB       SER  51 -16.221  -3.079  -3.755
  371   2HB   SER  51          2HB       SER  51 -16.527  -1.736  -4.868
  372    HG   SER  51           HG       SER  51 -18.454  -2.643  -4.007
  373    H    VAL  52           H        VAL  52 -15.073  -1.530  -7.165
  374    HA   VAL  52           HA       VAL  52 -12.222  -1.706  -6.414
  375    HB   VAL  52           HB       VAL  52 -12.576  -1.258  -8.701
  376   1HG1  VAL  52          1HG1      VAL  52 -14.859  -0.293  -8.691
  377   2HG1  VAL  52          2HG1      VAL  52 -14.201   1.235  -8.063
  378   3HG1  VAL  52          3HG1      VAL  52 -13.717   0.646  -9.657
  379   1HG2  VAL  52          1HG2      VAL  52 -11.272   0.755  -9.012
  380   2HG2  VAL  52          2HG2      VAL  52 -11.726   1.360  -7.408
  381   3HG2  VAL  52          3HG2      VAL  52 -10.702  -0.089  -7.561
  382    H    THR  53           H        THR  53 -11.762  -0.974  -4.462
  383    HA   THR  53           HA       THR  53 -12.564   1.755  -3.614
  384    HB   THR  53           HB       THR  53 -13.043  -0.605  -1.756
  385    HG1  THR  53           HG1      THR  53 -14.652   0.829  -3.524
  386   1HG2  THR  53          1HG2      THR  53 -13.713   2.378  -1.594
  387   2HG2  THR  53          2HG2      THR  53 -12.521   1.523  -0.598
  388   3HG2  THR  53          3HG2      THR  53 -14.243   1.139  -0.430
  389    HA   PRO  54           HA       PRO  54  -8.162   0.547  -2.861
  390   1HB   PRO  54          1HB       PRO  54  -6.939   2.538  -4.277
  391   2HB   PRO  54          2HB       PRO  54  -7.630   1.089  -5.060
  392   1HG   PRO  54          1HG       PRO  54  -8.925   3.807  -4.721
  393   2HG   PRO  54          2HG       PRO  54  -8.737   2.856  -6.232
  394   1HD   PRO  54          1HD       PRO  54 -11.022   2.757  -4.794
  395   2HD   PRO  54          2HD       PRO  54 -10.354   1.285  -5.554
  396    H    GLU  55           H        GLU  55 -10.114   3.331  -2.152
  397    HA   GLU  55           HA       GLU  55  -8.347   5.175  -1.089
  398   1HB   GLU  55          1HB       GLU  55 -11.178   4.471  -0.186
  399   2HB   GLU  55          2HB       GLU  55 -10.293   5.897   0.341
  400   1HG   GLU  55          1HG       GLU  55 -11.848   6.486  -1.433
  401   2HG   GLU  55          2HG       GLU  55 -10.178   6.766  -1.933
  402    H    SER  56           H        SER  56  -9.931   2.474   0.762
  403    HA   SER  56           HA       SER  56  -8.842   3.181   3.262
  404   1HB   SER  56          1HB       SER  56  -9.458   0.356   2.472
  405   2HB   SER  56          2HB       SER  56  -9.806   1.198   3.986
  406    HG   SER  56           HG       SER  56 -11.658   0.815   2.462
  407    H    LEU  57           H        LEU  57  -7.446   1.348   0.588
  408    HA   LEU  57           HA       LEU  57  -5.241   0.230   2.200
  409   1HB   LEU  57          1HB       LEU  57  -5.450   0.595  -0.792
  410   2HB   LEU  57          2HB       LEU  57  -4.259  -0.366   0.063
  411    HG   LEU  57           HG       LEU  57  -7.243  -0.933  -0.250
  412   1HD1  LEU  57          1HD1      LEU  57  -5.883  -3.106  -1.226
  413   2HD1  LEU  57          2HD1      LEU  57  -4.713  -1.821  -1.579
  414   3HD1  LEU  57          3HD1      LEU  57  -6.348  -1.701  -2.228
  415   1HD2  LEU  57          1HD2      LEU  57  -6.862  -3.053   0.920
  416   2HD2  LEU  57          2HD2      LEU  57  -6.501  -1.670   1.968
  417   3HD2  LEU  57          3HD2      LEU  57  -5.174  -2.610   1.260
  418    H    ARG  58           H        ARG  58  -5.648   2.983  -0.135
  419    HA   ARG  58           HA       ARG  58  -3.076   4.053   0.057
  420   1HB   ARG  58          1HB       ARG  58  -5.098   4.679  -1.453
  421   2HB   ARG  58          2HB       ARG  58  -5.651   5.660  -0.164
  422   1HG   ARG  58          1HG       ARG  58  -3.213   6.632  -0.207
  423   2HG   ARG  58          2HG       ARG  58  -3.152   5.924  -1.819
  424   1HD   ARG  58          1HD       ARG  58  -3.903   7.989  -2.410
  425   2HD   ARG  58          2HD       ARG  58  -5.483   7.235  -2.105
  426    HE   ARG  58           HE       ARG  58  -4.370   8.356   0.319
  427   1HH1  ARG  58          1HH1      ARG  58  -5.929   9.535  -2.609
  428   2HH1  ARG  58          2HH1      ARG  58  -6.104  11.145  -1.964
  429   1HH2  ARG  58          1HH2      ARG  58  -4.545  10.257   1.065
  430   2HH2  ARG  58          2HH2      ARG  58  -5.280  11.595   0.176
  431    H    LYS  59           H        LYS  59  -5.986   4.878   2.124
  432    HA   LYS  59           HA       LYS  59  -4.687   6.406   4.062
  433   1HB   LYS  59          1HB       LYS  59  -7.046   4.485   4.203
  434   2HB   LYS  59          2HB       LYS  59  -6.565   5.568   5.484
  435   1HG   LYS  59          1HG       LYS  59  -7.729   6.290   2.805
  436   2HG   LYS  59          2HG       LYS  59  -8.311   6.702   4.406
  437   1HD   LYS  59          1HD       LYS  59  -5.808   7.804   3.052
  438   2HD   LYS  59          2HD       LYS  59  -7.327   8.580   3.155
  439   1HE   LYS  59          1HE       LYS  59  -7.207   8.553   5.680
  440   2HE   LYS  59          2HE       LYS  59  -5.603   7.818   5.558
  441   1HZ   LYS  59          1HZ       LYS  59  -4.820   9.797   4.415
  442   2HZ   LYS  59          2HZ       LYS  59  -5.454  10.222   5.849
  443   3HZ   LYS  59          3HZ       LYS  59  -6.296  10.483   4.454
  444    H    ALA  60           H        ALA  60  -4.840   2.746   3.984
  445    HA   ALA  60           HA       ALA  60  -3.595   2.493   6.573
  446   1HB   ALA  60          1HB       ALA  60  -4.894   0.712   5.446
  447   2HB   ALA  60          2HB       ALA  60  -3.640   0.587   4.191
  448   3HB   ALA  60          3HB       ALA  60  -3.254   0.183   5.882
  449    H    ILE  61           H        ILE  61  -2.235   2.719   3.270
  450    HA   ILE  61           HA       ILE  61   0.508   2.497   4.106
  451    HB   ILE  61           HB       ILE  61  -0.577   4.071   1.716
  452   1HG1  ILE  61          1HG1      ILE  61   0.262   1.153   1.787
  453   2HG1  ILE  61          2HG1      ILE  61  -1.347   1.768   1.523
  454   1HG2  ILE  61          1HG2      ILE  61   2.183   2.902   2.272
  455   2HG2  ILE  61          2HG2      ILE  61   1.688   3.719   0.769
  456   3HG2  ILE  61          3HG2      ILE  61   1.739   4.622   2.240
  457   1HD1  ILE  61          1HD1      ILE  61   0.983   1.996  -0.382
  458   2HD1  ILE  61          2HD1      ILE  61  -0.567   1.177  -0.607
  459   3HD1  ILE  61          3HD1      ILE  61  -0.502   2.955  -0.546
  460    H    GLU  62           H        GLU  62  -1.457   5.470   3.516
  461    HA   GLU  62           HA       GLU  62   0.443   7.330   4.413
  462   1HB   GLU  62          1HB       GLU  62  -2.581   7.325   4.801
  463   2HB   GLU  62          2HB       GLU  62  -1.496   8.672   5.158
  464   1HG   GLU  62          1HG       GLU  62  -0.923   9.001   2.873
  465   2HG   GLU  62          2HG       GLU  62  -1.753   7.514   2.384
  466    H    ALA  63           H        ALA  63  -1.499   5.043   6.366
  467    HA   ALA  63           HA       ALA  63  -0.970   6.489   8.857
  468   1HB   ALA  63          1HB       ALA  63  -2.285   3.786   8.346
  469   2HB   ALA  63          2HB       ALA  63  -2.328   4.702   9.863
  470   3HB   ALA  63          3HB       ALA  63  -3.140   5.349   8.422
  471    H    VAL  64           H        VAL  64   1.106   4.835   7.110
  472    HA   VAL  64           HA       VAL  64   2.428   3.467   9.409
  473    HB   VAL  64           HB       VAL  64   2.032   2.385   6.967
  474   1HG1  VAL  64          1HG1      VAL  64   4.831   3.336   6.548
  475   2HG1  VAL  64          2HG1      VAL  64   3.768   2.324   5.533
  476   3HG1  VAL  64          3HG1      VAL  64   3.376   4.038   5.813
  477   1HG2  VAL  64          1HG2      VAL  64   3.147   1.392   9.090
  478   2HG2  VAL  64          2HG2      VAL  64   3.900   0.853   7.571
  479   3HG2  VAL  64          3HG2      VAL  64   4.660   2.148   8.548
  480    H    SER  65           H        SER  65   2.776   6.127   7.124
  481    HA   SER  65           HA       SER  65   4.624   7.317   9.004
  482   1HB   SER  65          1HB       SER  65   5.809   7.654   6.337
  483   2HB   SER  65          2HB       SER  65   6.459   7.436   7.959
  484    HG   SER  65           HG       SER  65   5.766   5.197   7.773
  485    HA   PRO  66           HA       PRO  66   1.211   9.836   7.170
  486   1HB   PRO  66          1HB       PRO  66   0.278  10.858   9.602
  487   2HB   PRO  66          2HB       PRO  66  -0.305   9.371   8.796
  488   1HG   PRO  66          1HG       PRO  66   1.797   9.614  10.973
  489   2HG   PRO  66          2HG       PRO  66   0.413   8.467  10.882
  490   1HD   PRO  66          1HD       PRO  66   2.829   7.596  10.112
  491   2HD   PRO  66          2HD       PRO  66   1.451   7.249   9.107
  492    H    GLY  67           H        GLY  67   1.158  11.957   6.704
  493   1HA   GLY  67          1HA       GLY  67   1.793  14.218   6.656
  494   2HA   GLY  67          2HA       GLY  67   2.914  13.930   8.013
  495    H    LEU  68           H        LEU  68   4.264  11.691   6.780
  496    HA   LEU  68           HA       LEU  68   6.144  13.088   4.981
  497   1HB   LEU  68          1HB       LEU  68   6.972  11.828   6.846
  498   2HB   LEU  68          2HB       LEU  68   6.043  10.406   6.397
  499    HG   LEU  68           HG       LEU  68   7.402  10.085   4.389
  500   1HD1  LEU  68          1HD1      LEU  68   8.076  12.378   3.860
  501   2HD1  LEU  68          2HD1      LEU  68   9.498  11.350   4.084
  502   3HD1  LEU  68          3HD1      LEU  68   9.007  12.472   5.379
  503   1HD2  LEU  68          1HD2      LEU  68   8.993  10.452   6.952
  504   2HD2  LEU  68          2HD2      LEU  68   9.462   9.440   5.568
  505   3HD2  LEU  68          3HD2      LEU  68   8.022   9.025   6.514
  506    H    TYR  69           H        TYR  69   4.021  10.204   4.861
  507    HA   TYR  69           HA       TYR  69   4.851   9.438   2.247
  508   1HB   TYR  69          1HB       TYR  69   2.681   8.572   4.181
  509   2HB   TYR  69          2HB       TYR  69   2.711   7.992   2.540
  510    HD1  TYR  69           HD1      TYR  69   2.702   5.771   3.643
  511    HD2  TYR  69           HD2      TYR  69   6.126   8.394   3.797
  512    HE1  TYR  69           HE1      TYR  69   4.144   3.852   3.780
  513    HE2  TYR  69           HE2      TYR  69   7.566   6.449   4.252
  514    HH   TYR  69           HH       TYR  69   6.206   3.110   4.135
  515    H    ARG  70           H        ARG  70   4.543  10.763   0.566
  516    HA   ARG  70           HA       ARG  70   2.166  12.153  -0.117
  517   1HB   ARG  70          1HB       ARG  70   4.712  12.333  -0.920
  518   2HB   ARG  70          2HB       ARG  70   4.207  11.179  -2.123
  519   1HG   ARG  70          1HG       ARG  70   3.616  12.922  -3.413
  520   2HG   ARG  70          2HG       ARG  70   2.226  13.133  -2.345
  521   1HD   ARG  70          1HD       ARG  70   3.256  15.250  -2.445
  522   2HD   ARG  70          2HD       ARG  70   3.711  14.555  -0.868
  523    HE   ARG  70           HE       ARG  70   5.748  13.889  -2.770
  524   1HH1  ARG  70          1HH1      ARG  70   4.559  16.923  -1.361
  525   2HH1  ARG  70          2HH1      ARG  70   6.118  17.677  -1.531
  526   1HH2  ARG  70          1HH2      ARG  70   7.621  14.872  -2.987
  527   2HH2  ARG  70          2HH2      ARG  70   7.868  16.524  -2.473
  528    H    VAL  71           H        VAL  71   1.194   9.639   0.400
  529    HA   VAL  71           HA       VAL  71   1.338   7.779  -1.725
  530    HB   VAL  71           HB       VAL  71  -1.075   7.739   0.089
  531   1HG1  VAL  71          1HG1      VAL  71   0.665   5.501  -1.072
  532   2HG1  VAL  71          2HG1      VAL  71  -0.855   5.318  -0.166
  533   3HG1  VAL  71          3HG1      VAL  71  -0.869   6.033  -1.775
  534   1HG2  VAL  71          1HG2      VAL  71   0.762   8.128   1.577
  535   2HG2  VAL  71          2HG2      VAL  71   0.331   6.422   1.687
  536   3HG2  VAL  71          3HG2      VAL  71   1.771   6.915   0.762
  537    H    SER  72           H        SER  72   0.576   7.526  -3.573
  538    HA   SER  72           HA       SER  72  -2.053   8.729  -4.362
  539   1HB   SER  72          1HB       SER  72   0.610   8.858  -5.812
  540   2HB   SER  72          2HB       SER  72  -0.946   9.340  -6.474
  541    HG   SER  72           HG       SER  72   0.348  10.479  -4.212
  542    H    ILE  73           H        ILE  73  -2.951   7.684  -6.270
  543    HA   ILE  73           HA       ILE  73  -2.345   4.756  -6.439
  544    HB   ILE  73           HB       ILE  73  -4.807   6.397  -7.231
  545   1HG1  ILE  73          1HG1      ILE  73  -4.531   4.373  -4.984
  546   2HG1  ILE  73          2HG1      ILE  73  -4.409   6.105  -4.717
  547   1HG2  ILE  73          1HG2      ILE  73  -4.461   3.360  -7.239
  548   2HG2  ILE  73          2HG2      ILE  73  -5.925   4.253  -7.687
  549   3HG2  ILE  73          3HG2      ILE  73  -4.496   4.389  -8.689
  550   1HD1  ILE  73          1HD1      ILE  73  -6.622   5.348  -4.113
  551   2HD1  ILE  73          2HD1      ILE  73  -6.718   6.429  -5.521
  552   3HD1  ILE  73          3HD1      ILE  73  -6.884   4.671  -5.724
  553    H    THR  74           H        THR  74  -1.358   3.965  -8.085
  554    HA   THR  74           HA       THR  74  -0.846   5.696 -10.404
  555    HB   THR  74           HB       THR  74   0.345   2.949 -10.277
  556    HG1  THR  74           HG1      THR  74   1.015   4.991  -8.437
  557   1HG2  THR  74          1HG2      THR  74   1.457   5.777 -10.533
  558   2HG2  THR  74          2HG2      THR  74   1.004   4.728 -11.900
  559   3HG2  THR  74          3HG2      THR  74   2.351   4.263 -10.834
  560    H    SER  75           H        SER  75  -2.498   5.710 -11.883
  561    HA   SER  75           HA       SER  75  -3.073   3.269 -13.376
  562   1HB   SER  75          1HB       SER  75  -5.170   4.571 -11.608
  563   2HB   SER  75          2HB       SER  75  -5.589   3.595 -13.024
  564    HG   SER  75           HG       SER  75  -3.772   2.518 -11.163
  565    H    GLU  76           H        GLU  76  -4.573   3.781 -15.257
  566    HA   GLU  76           HA       GLU  76  -3.514   6.182 -16.552
  567   1HB   GLU  76          1HB       GLU  76  -3.490   3.953 -17.581
  568   2HB   GLU  76          2HB       GLU  76  -5.248   3.912 -17.568
  569   1HG   GLU  76          1HG       GLU  76  -4.472   6.380 -18.864
  570   2HG   GLU  76          2HG       GLU  76  -3.366   5.152 -19.464
  571    H    VAL  77           H        VAL  77  -4.693   7.419 -14.969
  572    HA   VAL  77           HA       VAL  77  -7.539   8.011 -15.394
  573    HB   VAL  77           HB       VAL  77  -5.386   9.625 -13.963
  574   1HG1  VAL  77          1HG1      VAL  77  -7.357  11.019 -14.479
  575   2HG1  VAL  77          2HG1      VAL  77  -8.432   9.783 -13.794
  576   3HG1  VAL  77          3HG1      VAL  77  -7.295  10.666 -12.751
  577   1HG2  VAL  77          1HG2      VAL  77  -5.583   7.411 -12.907
  578   2HG2  VAL  77          2HG2      VAL  77  -6.325   8.635 -11.879
  579   3HG2  VAL  77          3HG2      VAL  77  -7.352   7.570 -12.863
  Start of MODEL    6
    1   1H    ASN   1          1HT       ASN   1  -9.677 -15.612  -5.725
    2    HA   ASN   1           HA       ASN   1 -10.919 -14.421  -7.184
    3   1HB   ASN   1          1HB       ASN   1 -12.834 -16.031  -6.920
    4   2HB   ASN   1          2HB       ASN   1 -13.469 -14.984  -5.646
    5   1HD2  ASN   1          1HD2      ASN   1 -15.360 -14.958  -7.156
    6   2HD2  ASN   1          2HD2      ASN   1 -15.322 -13.743  -8.437
    7    H    ASP   2           H        ASP   2  -9.649 -12.750  -6.479
    8    HA   ASP   2           HA       ASP   2 -10.683 -10.825  -4.535
    9   1HB   ASP   2          1HB       ASP   2  -8.120 -10.418  -4.248
   10   2HB   ASP   2          2HB       ASP   2  -8.895 -11.758  -3.457
   11    H    SER   3           H        SER   3  -9.528  -8.665  -4.744
   12    HA   SER   3           HA       SER   3  -9.403  -7.728  -7.571
   13   1HB   SER   3          1HB       SER   3 -11.166  -6.752  -5.848
   14   2HB   SER   3          2HB       SER   3  -9.767  -5.885  -5.220
   15    HG   SER   3           HG       SER   3 -11.056  -5.710  -7.705
   16    H    THR   4           H        THR   4  -8.083  -5.405  -7.258
   17    HA   THR   4           HA       THR   4  -5.565  -5.667  -5.867
   18    HB   THR   4           HB       THR   4  -5.748  -6.533  -8.759
   19    HG1  THR   4           HG1      THR   4  -5.606  -7.853  -6.728
   20   1HG2  THR   4          1HG2      THR   4  -3.265  -6.457  -8.889
   21   2HG2  THR   4          2HG2      THR   4  -3.213  -5.515  -7.388
   22   3HG2  THR   4          3HG2      THR   4  -3.963  -4.834  -8.858
   23    H    ALA   5           H        ALA   5  -4.311  -3.863  -6.038
   24    HA   ALA   5           HA       ALA   5  -4.806  -1.810  -8.011
   25   1HB   ALA   5          1HB       ALA   5  -5.357  -1.295  -5.063
   26   2HB   ALA   5          2HB       ALA   5  -5.095   0.006  -6.238
   27   3HB   ALA   5          3HB       ALA   5  -6.485  -1.094  -6.419
   28    H    THR   6           H        THR   6  -3.187  -0.072  -7.858
   29    HA   THR   6           HA       THR   6  -0.593  -0.930  -6.636
   30    HB   THR   6           HB       THR   6  -0.976   0.643  -9.196
   31    HG1  THR   6           HG1      THR   6  -0.759  -1.218 -10.254
   32   1HG2  THR   6          1HG2      THR   6   1.422  -0.059  -9.550
   33   2HG2  THR   6          2HG2      THR   6   1.422  -0.687  -7.879
   34   3HG2  THR   6          3HG2      THR   6   1.183   1.046  -8.188
   35    H    PHE   7           H        PHE   7   0.569   0.602  -5.619
   36    HA   PHE   7           HA       PHE   7  -0.407   3.394  -5.593
   37   1HB   PHE   7          1HB       PHE   7   0.216   2.024  -2.974
   38   2HB   PHE   7          2HB       PHE   7  -0.525   3.582  -3.282
   39    HD1  PHE   7           HD1      PHE   7  -1.295  -0.127  -3.718
   40    HD2  PHE   7           HD2      PHE   7  -2.857   3.909  -3.310
   41    HE1  PHE   7           HE1      PHE   7  -3.556  -0.994  -3.732
   42    HE2  PHE   7           HE2      PHE   7  -5.151   2.971  -3.261
   43    HZ   PHE   7           HZ       PHE   7  -5.514   0.543  -3.523
   44    H    ILE   8           H        ILE   8   1.125   4.944  -5.180
   45    HA   ILE   8           HA       ILE   8   3.917   4.044  -4.663
   46    HB   ILE   8           HB       ILE   8   3.336   4.191  -7.109
   47   1HG1  ILE   8          1HG1      ILE   8   5.357   6.351  -6.294
   48   2HG1  ILE   8          2HG1      ILE   8   5.608   4.671  -5.869
   49   1HG2  ILE   8          1HG2      ILE   8   1.784   6.102  -7.094
   50   2HG2  ILE   8          2HG2      ILE   8   3.140   7.194  -6.730
   51   3HG2  ILE   8          3HG2      ILE   8   3.096   6.297  -8.258
   52   1HD1  ILE   8          1HD1      ILE   8   5.554   3.967  -8.204
   53   2HD1  ILE   8          2HD1      ILE   8   5.330   5.660  -8.723
   54   3HD1  ILE   8          3HD1      ILE   8   6.828   5.162  -7.903
   55    H    ILE   9           H        ILE   9   5.093   5.211  -3.411
   56    HA   ILE   9           HA       ILE   9   3.685   7.463  -2.127
   57    HB   ILE   9           HB       ILE   9   5.916   5.804  -0.907
   58   1HG1  ILE   9          1HG1      ILE   9   4.258   4.578   0.438
   59   2HG1  ILE   9          2HG1      ILE   9   2.980   5.066  -0.547
   60   1HG2  ILE   9          1HG2      ILE   9   3.895   7.871   0.057
   61   2HG2  ILE   9          2HG2      ILE   9   4.680   6.733   1.189
   62   3HG2  ILE   9          3HG2      ILE   9   5.638   7.850   0.226
   63   1HD1  ILE   9          1HD1      ILE   9   4.030   3.621  -2.338
   64   2HD1  ILE   9          2HD1      ILE   9   5.415   3.371  -1.209
   65   3HD1  ILE   9          3HD1      ILE   9   3.805   2.765  -0.811
   66    H    ASP  10           H        ASP  10   4.599   9.478  -2.177
   67    HA   ASP  10           HA       ASP  10   7.545   9.677  -2.600
   68   1HB   ASP  10          1HB       ASP  10   5.979  11.227  -3.867
   69   2HB   ASP  10          2HB       ASP  10   5.628  12.004  -2.351
   70    H    GLY  11           H        GLY  11   8.698   9.352  -0.783
   71   1HA   GLY  11          1HA       GLY  11   9.515  10.884   1.046
   72   2HA   GLY  11          2HA       GLY  11   7.879  10.790   1.725
   73    H    MET  12           H        MET  12   8.121   7.792   0.627
   74    HA   MET  12           HA       MET  12   8.875   6.678   3.155
   75   1HB   MET  12          1HB       MET  12   8.216   4.674   2.362
   76   2HB   MET  12          2HB       MET  12   7.344   5.638   1.292
   77   1HG   MET  12          1HG       MET  12   8.981   5.210  -0.493
   78   2HG   MET  12          2HG       MET  12  10.021   4.380   0.638
   79   1HE   MET  12          1HE       MET  12   9.354   1.180  -0.960
   80   2HE   MET  12          2HE       MET  12  10.325   2.651  -1.006
   81   3HE   MET  12          3HE       MET  12  10.177   1.738   0.514
   82    H    HIS  13           H        HIS  13  10.658   5.603   3.841
   83    HA   HIS  13           HA       HIS  13  13.183   6.584   3.211
   84   1HB   HIS  13          1HB       HIS  13  12.290   4.108   4.697
   85   2HB   HIS  13          2HB       HIS  13  13.954   4.690   4.705
   86    HD1  HIS  13           HD1      HIS  13  13.827   5.018   7.350
   87    HD2  HIS  13           HD2      HIS  13  11.261   7.439   5.061
   88    HE1  HIS  13           HE1      HIS  13  12.950   6.835   8.907
   89    H    CYS  14           H        CYS  14  11.713   4.551   1.104
   90    HA   CYS  14           HA       CYS  14  12.476   3.452  -0.794
   91   1HB   CYS  14          1HB       CYS  14  14.868   5.170  -0.091
   92   2HB   CYS  14          2HB       CYS  14  14.728   4.279  -1.599
   93    HG   CYS  14           HG       CYS  14  12.575   6.484  -0.348
   94    H    LYS  15           H        LYS  15  12.970   2.044   1.754
   95    HA   LYS  15           HA       LYS  15  14.062  -0.440   0.901
   96   1HB   LYS  15          1HB       LYS  15  16.149   1.469   1.533
   97   2HB   LYS  15          2HB       LYS  15  16.065   0.354   2.864
   98   1HG   LYS  15          1HG       LYS  15  17.560  -0.700   1.558
   99   2HG   LYS  15          2HG       LYS  15  16.111  -1.545   1.046
  100   1HD   LYS  15          1HD       LYS  15  17.254   0.860  -0.454
  101   2HD   LYS  15          2HD       LYS  15  17.849  -0.777  -0.691
  102   1HE   LYS  15          1HE       LYS  15  16.029  -1.538  -1.827
  103   2HE   LYS  15          2HE       LYS  15  14.921  -0.449  -0.983
  104   1HZ   LYS  15          1HZ       LYS  15  15.109   0.228  -3.242
  105   2HZ   LYS  15          2HZ       LYS  15  16.753   0.437  -3.126
  106   3HZ   LYS  15          3HZ       LYS  15  15.695   1.363  -2.254
  107    H    SER  16           H        SER  16  14.826   0.481   4.250
  108    HA   SER  16           HA       SER  16  13.205  -1.439   5.328
  109   1HB   SER  16          1HB       SER  16  13.673   1.179   6.767
  110   2HB   SER  16          2HB       SER  16  13.568  -0.463   7.426
  111    HG   SER  16           HG       SER  16  15.745  -0.080   7.282
  112    H    CYS  17           H        CYS  17  11.873   1.761   4.298
  113    HA   CYS  17           HA       CYS  17   9.389   1.613   5.669
  114   1HB   CYS  17          1HB       CYS  17  10.571   2.963   3.244
  115   2HB   CYS  17          2HB       CYS  17   8.864   2.784   3.217
  116    HG   CYS  17           HG       CYS  17   8.638   3.564   5.920
  117    H    VAL  18           H        VAL  18  10.490  -0.317   2.840
  118    HA   VAL  18           HA       VAL  18   7.996  -1.291   2.050
  119    HB   VAL  18           HB       VAL  18  10.868  -2.287   1.998
  120   1HG1  VAL  18          1HG1      VAL  18   8.428  -3.732   0.986
  121   2HG1  VAL  18          2HG1      VAL  18  10.001  -3.912   0.175
  122   3HG1  VAL  18          3HG1      VAL  18   9.811  -4.360   1.878
  123   1HG2  VAL  18          1HG2      VAL  18   9.060  -0.611   0.318
  124   2HG2  VAL  18          2HG2      VAL  18  10.788  -0.497   0.616
  125   3HG2  VAL  18          3HG2      VAL  18  10.156  -1.676  -0.529
  126    H    SER  19           H        SER  19  10.101  -2.419   4.707
  127    HA   SER  19           HA       SER  19   8.677  -4.902   5.213
  128   1HB   SER  19          1HB       SER  19  11.032  -3.949   6.012
  129   2HB   SER  19          2HB       SER  19  10.107  -3.141   7.278
  130    HG   SER  19           HG       SER  19   9.358  -5.272   7.909
  131    H    ASN  20           H        ASN  20   8.281  -1.564   6.440
  132    HA   ASN  20           HA       ASN  20   6.104  -2.141   8.247
  133   1HB   ASN  20          1HB       ASN  20   6.712   0.390   6.724
  134   2HB   ASN  20          2HB       ASN  20   5.704   0.289   8.108
  135   1HD2  ASN  20          1HD2      ASN  20   8.197   1.783   7.557
  136   2HD2  ASN  20          2HD2      ASN  20   9.313   1.331   8.833
  137    H    ILE  21           H        ILE  21   6.241  -1.025   4.823
  138    HA   ILE  21           HA       ILE  21   3.399  -0.615   4.643
  139    HB   ILE  21           HB       ILE  21   5.104  -1.259   2.230
  140   1HG1  ILE  21          1HG1      ILE  21   5.629   1.037   4.068
  141   2HG1  ILE  21          2HG1      ILE  21   6.550   0.249   2.796
  142   1HG2  ILE  21          1HG2      ILE  21   2.660   0.478   2.713
  143   2HG2  ILE  21          2HG2      ILE  21   3.475   0.261   1.135
  144   3HG2  ILE  21          3HG2      ILE  21   2.714  -1.105   1.914
  145   1HD1  ILE  21          1HD1      ILE  21   6.203   2.550   2.192
  146   2HD1  ILE  21          2HD1      ILE  21   5.532   1.428   1.005
  147   3HD1  ILE  21          3HD1      ILE  21   4.451   2.283   2.122
  148    H    GLU  22           H        GLU  22   5.430  -3.363   3.653
  149    HA   GLU  22           HA       GLU  22   3.418  -5.171   2.820
  150   1HB   GLU  22          1HB       GLU  22   6.158  -5.432   4.108
  151   2HB   GLU  22          2HB       GLU  22   5.245  -6.847   3.719
  152   1HG   GLU  22          1HG       GLU  22   5.200  -4.986   1.449
  153   2HG   GLU  22          2HG       GLU  22   6.842  -5.185   1.964
  154    H    SER  23           H        SER  23   4.734  -4.641   6.163
  155    HA   SER  23           HA       SER  23   2.921  -6.506   7.329
  156   1HB   SER  23          1HB       SER  23   4.306  -4.085   8.606
  157   2HB   SER  23          2HB       SER  23   3.626  -5.473   9.482
  158    HG   SER  23           HG       SER  23   5.902  -5.356   7.793
  159    H    THR  24           H        THR  24   2.521  -2.967   7.104
  160    HA   THR  24           HA       THR  24   0.121  -2.944   8.706
  161    HB   THR  24           HB       THR  24   1.444  -0.869   6.853
  162    HG1  THR  24           HG1      THR  24   1.027  -1.046   9.650
  163   1HG2  THR  24          1HG2      THR  24  -0.991  -0.520   8.680
  164   2HG2  THR  24          2HG2      THR  24  -0.940  -0.269   6.924
  165   3HG2  THR  24          3HG2      THR  24  -0.025   0.805   7.983
  166    H    LEU  25           H        LEU  25   0.705  -3.070   5.224
  167    HA   LEU  25           HA       LEU  25  -2.139  -3.013   4.620
  168   1HB   LEU  25          1HB       LEU  25   0.345  -3.750   3.058
  169   2HB   LEU  25          2HB       LEU  25  -1.251  -3.855   2.367
  170    HG   LEU  25           HG       LEU  25   0.259  -1.713   1.966
  171   1HD1  LEU  25          1HD1      LEU  25  -1.798  -0.420   1.552
  172   2HD1  LEU  25          2HD1      LEU  25  -2.731  -1.595   2.491
  173   3HD1  LEU  25          3HD1      LEU  25  -1.919  -2.092   0.987
  174   1HD2  LEU  25          1HD2      LEU  25  -0.390   0.230   3.362
  175   2HD2  LEU  25          2HD2      LEU  25   0.535  -0.931   4.299
  176   3HD2  LEU  25          3HD2      LEU  25  -1.235  -0.823   4.479
  177    H    SER  26           H        SER  26   0.342  -5.729   4.862
  178    HA   SER  26           HA       SER  26  -1.692  -7.625   3.971
  179   1HB   SER  26          1HB       SER  26   0.853  -7.652   3.626
  180   2HB   SER  26          2HB       SER  26   0.961  -8.315   5.228
  181    HG   SER  26           HG       SER  26   0.795 -10.031   3.853
  182    H    ALA  27           H        ALA  27  -2.041  -6.065   6.540
  183    HA   ALA  27           HA       ALA  27  -2.932  -8.330   8.282
  184   1HB   ALA  27          1HB       ALA  27  -1.155  -6.965   9.340
  185   2HB   ALA  27          2HB       ALA  27  -2.094  -5.487   9.053
  186   3HB   ALA  27          3HB       ALA  27  -2.706  -6.730  10.171
  187    H    LEU  28           H        LEU  28  -4.075  -6.122   6.001
  188    HA   LEU  28           HA       LEU  28  -6.221  -4.958   7.533
  189   1HB   LEU  28          1HB       LEU  28  -5.698  -5.106   4.543
  190   2HB   LEU  28          2HB       LEU  28  -7.030  -4.217   5.267
  191    HG   LEU  28           HG       LEU  28  -4.158  -3.641   6.062
  192   1HD1  LEU  28          1HD1      LEU  28  -5.689  -2.144   3.902
  193   2HD1  LEU  28          2HD1      LEU  28  -4.461  -3.387   3.546
  194   3HD1  LEU  28          3HD1      LEU  28  -4.024  -1.914   4.421
  195   1HD2  LEU  28          1HD2      LEU  28  -5.910  -2.735   7.529
  196   2HD2  LEU  28          2HD2      LEU  28  -6.718  -2.002   6.120
  197   3HD2  LEU  28          3HD2      LEU  28  -5.095  -1.446   6.628
  198    H    GLN  29           H        GLN  29  -8.208  -5.544   7.795
  199    HA   GLN  29           HA       GLN  29  -9.146  -8.094   7.907
  200   1HB   GLN  29          1HB       GLN  29 -11.386  -7.075   8.188
  201   2HB   GLN  29          2HB       GLN  29 -10.138  -6.191   9.070
  202   1HG   GLN  29          1HG       GLN  29 -10.083  -4.452   7.299
  203   2HG   GLN  29          2HG       GLN  29 -11.242  -5.373   6.334
  204   1HE2  GLN  29          1HE2      GLN  29 -11.419  -4.661   9.918
  205   2HE2  GLN  29          2HE2      GLN  29 -12.913  -3.752   9.688
  206    H    TYR  30           H        TYR  30  -9.058  -6.363   4.934
  207    HA   TYR  30           HA       TYR  30 -10.801  -8.381   3.588
  208   1HB   TYR  30          1HB       TYR  30 -10.928  -6.440   1.852
  209   2HB   TYR  30          2HB       TYR  30 -11.890  -6.387   3.308
  210    HD1  TYR  30           HD1      TYR  30  -8.235  -5.350   2.689
  211    HD2  TYR  30           HD2      TYR  30 -12.226  -4.203   3.917
  212    HE1  TYR  30           HE1      TYR  30  -7.449  -3.109   3.160
  213    HE2  TYR  30           HE2      TYR  30 -11.391  -1.928   4.451
  214    HH   TYR  30           HH       TYR  30  -7.981  -0.981   3.912
  215    H    VAL  31           H        VAL  31  -7.439  -7.745   3.864
  216    HA   VAL  31           HA       VAL  31  -7.078  -7.771   0.924
  217    HB   VAL  31           HB       VAL  31  -5.845  -6.060   2.197
  218   1HG1  VAL  31          1HG1      VAL  31  -3.826  -6.531   3.118
  219   2HG1  VAL  31          2HG1      VAL  31  -5.155  -7.205   4.087
  220   3HG1  VAL  31          3HG1      VAL  31  -4.104  -8.301   3.116
  221   1HG2  VAL  31          1HG2      VAL  31  -4.048  -7.985   0.639
  222   2HG2  VAL  31          2HG2      VAL  31  -5.093  -6.737  -0.096
  223   3HG2  VAL  31          3HG2      VAL  31  -3.736  -6.279   0.931
  224    H    SER  32           H        SER  32  -6.123  -9.336  -0.267
  225    HA   SER  32           HA       SER  32  -6.070 -12.085   0.886
  226   1HB   SER  32          1HB       SER  32  -7.430 -11.817  -1.068
  227   2HB   SER  32          2HB       SER  32  -6.189 -10.870  -1.893
  228    HG   SER  32           HG       SER  32  -6.085 -12.850  -2.769
  229    H    SER  33           H        SER  33  -3.954  -9.667  -0.619
  230    HA   SER  33           HA       SER  33  -1.460 -10.960   0.045
  231   1HB   SER  33          1HB       SER  33  -2.740 -11.441  -2.611
  232   2HB   SER  33          2HB       SER  33  -1.009 -11.282  -2.577
  233    HG   SER  33           HG       SER  33  -2.503 -13.010  -0.870
  234    H    ILE  34           H        ILE  34   0.312  -9.981  -1.398
  235    HA   ILE  34           HA       ILE  34   0.153  -7.305  -2.393
  236    HB   ILE  34           HB       ILE  34  -0.348  -6.774  -0.036
  237   1HG1  ILE  34          1HG1      ILE  34   2.506  -5.877  -0.583
  238   2HG1  ILE  34          2HG1      ILE  34   1.109  -5.255  -1.469
  239   1HG2  ILE  34          1HG2      ILE  34   0.696  -8.669   1.123
  240   2HG2  ILE  34          2HG2      ILE  34   2.316  -8.116   0.632
  241   3HG2  ILE  34          3HG2      ILE  34   1.347  -7.156   1.743
  242   1HD1  ILE  34          1HD1      ILE  34   1.680  -3.719   0.299
  243   2HD1  ILE  34          2HD1      ILE  34   0.110  -4.470   0.643
  244   3HD1  ILE  34          3HD1      ILE  34   1.564  -4.992   1.520
  245    H    VAL  35           H        VAL  35   2.127  -6.552  -3.100
  246    HA   VAL  35           HA       VAL  35   4.663  -7.840  -2.345
  247    HB   VAL  35           HB       VAL  35   3.668  -7.646  -5.230
  248   1HG1  VAL  35          1HG1      VAL  35   5.865  -6.578  -5.333
  249   2HG1  VAL  35          2HG1      VAL  35   6.581  -7.869  -4.340
  250   3HG1  VAL  35          3HG1      VAL  35   5.997  -8.203  -5.984
  251   1HG2  VAL  35          1HG2      VAL  35   3.366  -9.845  -4.148
  252   2HG2  VAL  35          2HG2      VAL  35   4.734 -10.001  -5.256
  253   3HG2  VAL  35          3HG2      VAL  35   5.035  -9.767  -3.510
  254    H    VAL  36           H        VAL  36   5.930  -6.305  -1.781
  255    HA   VAL  36           HA       VAL  36   5.664  -3.600  -3.079
  256    HB   VAL  36           HB       VAL  36   7.119  -4.470  -0.577
  257   1HG1  VAL  36          1HG1      VAL  36   7.109  -1.761  -1.997
  258   2HG1  VAL  36          2HG1      VAL  36   7.540  -2.002  -0.306
  259   3HG1  VAL  36          3HG1      VAL  36   8.523  -2.758  -1.579
  260   1HG2  VAL  36          1HG2      VAL  36   5.621  -2.855   0.496
  261   2HG2  VAL  36          2HG2      VAL  36   4.979  -2.375  -1.090
  262   3HG2  VAL  36          3HG2      VAL  36   4.607  -3.989  -0.457
  263    H    SER  37           H        SER  37   7.051  -2.698  -4.305
  264    HA   SER  37           HA       SER  37   9.399  -4.158  -5.376
  265   1HB   SER  37          1HB       SER  37   8.068  -1.511  -5.975
  266   2HB   SER  37          2HB       SER  37   9.727  -1.829  -6.478
  267    HG   SER  37           HG       SER  37   8.645  -2.576  -8.142
  268    H    LEU  38           H        LEU  38  10.732  -4.361  -3.475
  269    HA   LEU  38           HA       LEU  38  11.504  -2.367  -1.748
  270   1HB   LEU  38          1HB       LEU  38  12.155  -4.766  -1.604
  271   2HB   LEU  38          2HB       LEU  38  13.437  -4.446  -2.772
  272    HG   LEU  38           HG       LEU  38  14.456  -2.764  -1.293
  273   1HD1  LEU  38          1HD1      LEU  38  13.679  -2.575   1.117
  274   2HD1  LEU  38          2HD1      LEU  38  12.222  -3.438   0.638
  275   3HD1  LEU  38          3HD1      LEU  38  12.594  -1.825  -0.044
  276   1HD2  LEU  38          1HD2      LEU  38  13.881  -5.227   0.299
  277   2HD2  LEU  38          2HD2      LEU  38  15.208  -4.048   0.519
  278   3HD2  LEU  38          3HD2      LEU  38  15.149  -5.057  -0.965
  279    H    GLU  39           H        GLU  39  12.812  -2.895  -4.913
  280    HA   GLU  39           HA       GLU  39  14.986  -1.157  -4.962
  281   1HB   GLU  39          1HB       GLU  39  14.244  -2.768  -6.743
  282   2HB   GLU  39          2HB       GLU  39  12.901  -1.687  -7.130
  283   1HG   GLU  39          1HG       GLU  39  14.716   0.114  -7.558
  284   2HG   GLU  39          2HG       GLU  39  15.874  -1.227  -7.512
  285    H    ASN  40           H        ASN  40  11.561  -0.537  -5.470
  286    HA   ASN  40           HA       ASN  40  11.826   2.318  -6.130
  287   1HB   ASN  40          1HB       ASN  40   9.406   0.489  -6.303
  288   2HB   ASN  40          2HB       ASN  40   9.630   2.049  -7.099
  289   1HD2  ASN  40          1HD2      ASN  40  12.343   1.656  -8.014
  290   2HD2  ASN  40          2HD2      ASN  40  12.325   0.398  -9.195
  291    H    ARG  41           H        ARG  41   9.417   3.239  -5.606
  292    HA   ARG  41           HA       ARG  41   9.039   3.183  -2.650
  293   1HB   ARG  41          1HB       ARG  41   8.272   5.472  -4.478
  294   2HB   ARG  41          2HB       ARG  41   8.291   5.432  -2.732
  295   1HG   ARG  41          1HG       ARG  41  10.293   6.217  -2.561
  296   2HG   ARG  41          2HG       ARG  41  10.946   4.855  -3.458
  297   1HD   ARG  41          1HD       ARG  41  11.543   6.350  -4.922
  298   2HD   ARG  41          2HD       ARG  41   9.934   6.273  -5.554
  299    HE   ARG  41           HE       ARG  41   9.348   8.344  -4.462
  300   1HH1  ARG  41          1HH1      ARG  41  12.734   7.545  -3.901
  301   2HH1  ARG  41          2HH1      ARG  41  13.159   9.193  -3.537
  302   1HH2  ARG  41          1HH2      ARG  41   9.957  10.508  -3.853
  303   2HH2  ARG  41          2HH2      ARG  41  11.615  10.817  -3.542
  304    H    SER  42           H        SER  42   7.726   1.168  -4.410
  305    HA   SER  42           HA       SER  42   4.893   2.041  -4.139
  306   1HB   SER  42          1HB       SER  42   4.559   0.988  -6.463
  307   2HB   SER  42          2HB       SER  42   5.287   2.577  -6.379
  308    HG   SER  42           HG       SER  42   6.548   0.079  -6.874
  309    H    ALA  43           H        ALA  43   3.322   0.511  -4.333
  310    HA   ALA  43           HA       ALA  43   4.040  -2.312  -3.604
  311   1HB   ALA  43          1HB       ALA  43   3.505  -0.801  -1.600
  312   2HB   ALA  43          2HB       ALA  43   1.914  -0.496  -2.316
  313   3HB   ALA  43          3HB       ALA  43   2.364  -2.143  -1.819
  314    H    ILE  44           H        ILE  44   2.814  -3.817  -4.505
  315    HA   ILE  44           HA       ILE  44   0.334  -3.087  -6.033
  316    HB   ILE  44           HB       ILE  44   2.268  -5.405  -6.433
  317   1HG1  ILE  44          1HG1      ILE  44   1.517  -3.113  -8.320
  318   2HG1  ILE  44          2HG1      ILE  44   2.975  -3.109  -7.332
  319   1HG2  ILE  44          1HG2      ILE  44  -0.102  -6.092  -6.753
  320   2HG2  ILE  44          2HG2      ILE  44  -0.356  -4.728  -7.864
  321   3HG2  ILE  44          3HG2      ILE  44   0.746  -6.059  -8.290
  322   1HD1  ILE  44          1HD1      ILE  44   3.733  -5.209  -8.471
  323   2HD1  ILE  44          2HD1      ILE  44   2.333  -5.076  -9.566
  324   3HD1  ILE  44          3HD1      ILE  44   3.568  -3.810  -9.552
  325    H    VAL  45           H        VAL  45  -1.414  -3.631  -4.919
  326    HA   VAL  45           HA       VAL  45  -1.161  -5.487  -2.566
  327    HB   VAL  45           HB       VAL  45  -2.971  -3.081  -2.831
  328   1HG1  VAL  45          1HG1      VAL  45  -2.125  -4.856  -0.474
  329   2HG1  VAL  45          2HG1      VAL  45  -3.161  -3.425  -0.335
  330   3HG1  VAL  45          3HG1      VAL  45  -3.730  -4.827  -1.237
  331   1HG2  VAL  45          1HG2      VAL  45  -0.306  -3.216  -1.369
  332   2HG2  VAL  45          2HG2      VAL  45  -0.667  -2.224  -2.791
  333   3HG2  VAL  45          3HG2      VAL  45  -1.483  -1.889  -1.270
  334    H    VAL  46           H        VAL  46  -2.706  -7.105  -2.471
  335    HA   VAL  46           HA       VAL  46  -4.684  -7.246  -4.716
  336    HB   VAL  46           HB       VAL  46  -3.096  -9.417  -3.312
  337   1HG1  VAL  46          1HG1      VAL  46  -5.296 -10.229  -4.153
  338   2HG1  VAL  46          2HG1      VAL  46  -4.814  -9.735  -5.792
  339   3HG1  VAL  46          3HG1      VAL  46  -3.891 -10.989  -4.911
  340   1HG2  VAL  46          1HG2      VAL  46  -2.630  -8.251  -6.071
  341   2HG2  VAL  46          2HG2      VAL  46  -1.544  -8.176  -4.671
  342   3HG2  VAL  46          3HG2      VAL  46  -1.871  -9.727  -5.441
  343    H    TYR  47           H        TYR  47  -6.670  -6.834  -3.768
  344    HA   TYR  47           HA       TYR  47  -7.131  -7.811  -0.982
  345   1HB   TYR  47          1HB       TYR  47  -8.237  -5.777  -0.408
  346   2HB   TYR  47          2HB       TYR  47  -6.642  -5.386  -1.020
  347    HD1  TYR  47           HD1      TYR  47 -10.240  -4.982  -1.500
  348    HD2  TYR  47           HD2      TYR  47  -6.400  -4.480  -3.385
  349    HE1  TYR  47           HE1      TYR  47 -11.249  -3.443  -3.175
  350    HE2  TYR  47           HE2      TYR  47  -7.401  -2.877  -4.996
  351    HH   TYR  47           HH       TYR  47 -10.872  -2.014  -4.913
  352    H    ASN  48           H        ASN  48  -9.198  -8.512  -0.378
  353    HA   ASN  48           HA       ASN  48 -10.898  -9.278  -2.660
  354   1HB   ASN  48          1HB       ASN  48 -10.117 -10.877  -0.811
  355   2HB   ASN  48          2HB       ASN  48 -11.279 -10.064   0.249
  356   1HD2  ASN  48          1HD2      ASN  48 -10.891 -12.649  -1.907
  357   2HD2  ASN  48          2HD2      ASN  48 -12.492 -12.695  -2.592
  358    H    ALA  49           H        ALA  49 -12.785  -8.294  -3.126
  359    HA   ALA  49           HA       ALA  49 -14.531  -7.024  -1.252
  360   1HB   ALA  49          1HB       ALA  49 -12.731  -5.224  -2.919
  361   2HB   ALA  49          2HB       ALA  49 -14.231  -4.675  -2.136
  362   3HB   ALA  49          3HB       ALA  49 -12.877  -5.229  -1.148
  363    H    SER  50           H        SER  50 -16.524  -7.240  -2.188
  364    HA   SER  50           HA       SER  50 -16.798  -7.421  -5.113
  365   1HB   SER  50          1HB       SER  50 -18.179  -8.765  -3.479
  366   2HB   SER  50          2HB       SER  50 -19.029  -7.260  -3.064
  367    HG   SER  50           HG       SER  50 -19.365  -7.086  -5.440
  368    H    SER  51           H        SER  51 -16.666  -4.823  -2.944
  369    HA   SER  51           HA       SER  51 -16.558  -2.859  -4.875
  370   1HB   SER  51          1HB       SER  51 -19.348  -3.066  -3.760
  371   2HB   SER  51          2HB       SER  51 -18.649  -1.488  -4.174
  372    HG   SER  51           HG       SER  51 -18.783  -3.737  -5.889
  373    H    VAL  52           H        VAL  52 -14.957  -1.836  -3.816
  374    HA   VAL  52           HA       VAL  52 -15.596  -0.117  -1.630
  375    HB   VAL  52           HB       VAL  52 -13.798  -0.548  -0.128
  376   1HG1  VAL  52          1HG1      VAL  52 -14.386  -2.615   0.986
  377   2HG1  VAL  52          2HG1      VAL  52 -15.846  -1.808   0.400
  378   3HG1  VAL  52          3HG1      VAL  52 -15.195  -3.225  -0.467
  379   1HG2  VAL  52          1HG2      VAL  52 -12.954  -2.768  -1.982
  380   2HG2  VAL  52          2HG2      VAL  52 -12.018  -1.362  -1.460
  381   3HG2  VAL  52          3HG2      VAL  52 -12.366  -2.651  -0.306
  382    H    THR  53           H        THR  53 -13.989   1.576  -1.472
  383    HA   THR  53           HA       THR  53 -12.834   2.195  -4.032
  384    HB   THR  53           HB       THR  53 -12.717   3.737  -1.408
  385    HG1  THR  53           HG1      THR  53 -14.615   4.698  -2.316
  386   1HG2  THR  53          1HG2      THR  53 -12.518   5.715  -2.798
  387   2HG2  THR  53          2HG2      THR  53 -12.657   4.751  -4.291
  388   3HG2  THR  53          3HG2      THR  53 -11.223   4.609  -3.255
  389    HA   PRO  54           HA       PRO  54  -8.600   0.712  -3.085
  390   1HB   PRO  54          1HB       PRO  54  -7.187   2.155  -4.928
  391   2HB   PRO  54          2HB       PRO  54  -8.157   0.706  -5.320
  392   1HG   PRO  54          1HG       PRO  54  -8.994   3.616  -5.565
  393   2HG   PRO  54          2HG       PRO  54  -9.144   2.312  -6.791
  394   1HD   PRO  54          1HD       PRO  54 -11.235   2.987  -5.230
  395   2HD   PRO  54          2HD       PRO  54 -10.902   1.263  -5.572
  396    H    GLU  55           H        GLU  55  -9.555   4.123  -3.029
  397    HA   GLU  55           HA       GLU  55  -7.545   5.395  -1.659
  398   1HB   GLU  55          1HB       GLU  55  -9.682   6.409  -2.363
  399   2HB   GLU  55          2HB       GLU  55 -10.546   5.419  -1.188
  400   1HG   GLU  55          1HG       GLU  55 -10.500   7.641  -0.393
  401   2HG   GLU  55          2HG       GLU  55  -9.515   6.663   0.676
  402    H    SER  56           H        SER  56  -9.451   2.675  -0.430
  403    HA   SER  56           HA       SER  56  -9.055   3.256   2.382
  404   1HB   SER  56          1HB       SER  56  -9.775   0.908   2.698
  405   2HB   SER  56          2HB       SER  56 -10.929   1.860   1.745
  406    HG   SER  56           HG       SER  56 -10.334   0.774  -0.084
  407    H    LEU  57           H        LEU  57  -7.420   1.127   0.005
  408    HA   LEU  57           HA       LEU  57  -5.324   0.287   1.851
  409   1HB   LEU  57          1HB       LEU  57  -5.331   0.435  -1.166
  410   2HB   LEU  57          2HB       LEU  57  -4.152  -0.415  -0.180
  411    HG   LEU  57           HG       LEU  57  -7.098  -1.115  -0.580
  412   1HD1  LEU  57          1HD1      LEU  57  -4.457  -2.033  -1.690
  413   2HD1  LEU  57          2HD1      LEU  57  -6.002  -1.813  -2.513
  414   3HD1  LEU  57          3HD1      LEU  57  -5.717  -3.251  -1.485
  415   1HD2  LEU  57          1HD2      LEU  57  -6.698  -3.211   0.625
  416   2HD2  LEU  57          2HD2      LEU  57  -6.421  -1.821   1.693
  417   3HD2  LEU  57          3HD2      LEU  57  -5.042  -2.731   1.026
  418    H    ARG  58           H        ARG  58  -5.566   2.910  -0.632
  419    HA   ARG  58           HA       ARG  58  -3.009   4.010  -0.411
  420   1HB   ARG  58          1HB       ARG  58  -4.910   4.663  -1.935
  421   2HB   ARG  58          2HB       ARG  58  -5.577   5.627  -0.682
  422   1HG   ARG  58          1HG       ARG  58  -2.727   5.979  -1.607
  423   2HG   ARG  58          2HG       ARG  58  -4.035   6.678  -2.526
  424   1HD   ARG  58          1HD       ARG  58  -3.536   7.383   0.400
  425   2HD   ARG  58          2HD       ARG  58  -2.821   8.244  -0.959
  426    HE   ARG  58           HE       ARG  58  -5.753   7.997  -0.975
  427   1HH1  ARG  58          1HH1      ARG  58  -3.097  10.242  -0.173
  428   2HH1  ARG  58          2HH1      ARG  58  -4.055  11.609  -0.647
  429   1HH2  ARG  58          1HH2      ARG  58  -6.938   9.707  -1.107
  430   2HH2  ARG  58          2HH2      ARG  58  -6.247  11.327  -1.214
  431    H    LYS  59           H        LYS  59  -5.864   4.803   1.659
  432    HA   LYS  59           HA       LYS  59  -4.329   6.311   3.562
  433   1HB   LYS  59          1HB       LYS  59  -7.138   5.371   3.218
  434   2HB   LYS  59          2HB       LYS  59  -6.614   5.598   4.868
  435   1HG   LYS  59          1HG       LYS  59  -7.627   7.632   3.851
  436   2HG   LYS  59          2HG       LYS  59  -6.009   7.860   4.529
  437   1HD   LYS  59          1HD       LYS  59  -5.073   7.721   2.177
  438   2HD   LYS  59          2HD       LYS  59  -6.720   7.677   1.571
  439   1HE   LYS  59          1HE       LYS  59  -5.541   9.857   3.373
  440   2HE   LYS  59          2HE       LYS  59  -5.459   9.911   1.625
  441   1HZ   LYS  59          1HZ       LYS  59  -7.994   9.821   3.142
  442   2HZ   LYS  59          2HZ       LYS  59  -7.852   9.865   1.510
  443   3HZ   LYS  59          3HZ       LYS  59  -7.358  11.156   2.401
  444    H    ALA  60           H        ALA  60  -4.802   2.764   3.443
  445    HA   ALA  60           HA       ALA  60  -3.773   2.447   6.151
  446   1HB   ALA  60          1HB       ALA  60  -4.968   0.648   4.911
  447   2HB   ALA  60          2HB       ALA  60  -3.602   0.544   3.772
  448   3HB   ALA  60          3HB       ALA  60  -3.362   0.150   5.487
  449    H    ILE  61           H        ILE  61  -2.255   2.730   2.913
  450    HA   ILE  61           HA       ILE  61   0.424   2.563   3.898
  451    HB   ILE  61           HB       ILE  61  -0.449   4.067   1.389
  452   1HG1  ILE  61          1HG1      ILE  61   0.393   1.148   1.532
  453   2HG1  ILE  61          2HG1      ILE  61  -1.270   1.668   1.427
  454   1HG2  ILE  61          1HG2      ILE  61   1.853   4.515   1.982
  455   2HG2  ILE  61          2HG2      ILE  61   2.175   2.801   2.305
  456   3HG2  ILE  61          3HG2      ILE  61   1.904   3.395   0.657
  457   1HD1  ILE  61          1HD1      ILE  61  -0.529   1.040  -0.756
  458   2HD1  ILE  61          2HD1      ILE  61  -0.856   2.782  -0.716
  459   3HD1  ILE  61          3HD1      ILE  61   0.818   2.188  -0.705
  460    H    GLU  62           H        GLU  62  -1.428   5.584   3.042
  461    HA   GLU  62           HA       GLU  62   0.423   7.376   4.180
  462   1HB   GLU  62          1HB       GLU  62  -2.588   7.569   3.778
  463   2HB   GLU  62          2HB       GLU  62  -1.603   8.899   4.402
  464   1HG   GLU  62          1HG       GLU  62  -0.138   8.788   2.448
  465   2HG   GLU  62          2HG       GLU  62  -1.138   7.473   1.785
  466    H    ALA  63           H        ALA  63  -1.684   5.177   5.937
  467    HA   ALA  63           HA       ALA  63  -1.311   6.725   8.418
  468   1HB   ALA  63          1HB       ALA  63  -2.777   5.000   9.414
  469   2HB   ALA  63          2HB       ALA  63  -3.514   5.709   7.967
  470   3HB   ALA  63          3HB       ALA  63  -2.754   4.097   7.883
  471    H    VAL  64           H        VAL  64   0.726   4.811   6.798
  472    HA   VAL  64           HA       VAL  64   1.777   3.403   9.189
  473    HB   VAL  64           HB       VAL  64   1.723   2.403   6.712
  474   1HG1  VAL  64          1HG1      VAL  64   3.146   4.118   5.742
  475   2HG1  VAL  64          2HG1      VAL  64   4.522   3.443   6.629
  476   3HG1  VAL  64          3HG1      VAL  64   3.617   2.414   5.486
  477   1HG2  VAL  64          1HG2      VAL  64   2.669   1.400   8.934
  478   2HG2  VAL  64          2HG2      VAL  64   3.554   0.894   7.475
  479   3HG2  VAL  64          3HG2      VAL  64   4.204   2.185   8.527
  480    H    SER  65           H        SER  65   2.590   6.077   7.006
  481    HA   SER  65           HA       SER  65   4.117   7.209   9.222
  482   1HB   SER  65          1HB       SER  65   5.587   7.455   6.660
  483   2HB   SER  65          2HB       SER  65   6.067   7.467   8.354
  484    HG   SER  65           HG       SER  65   5.407   5.125   8.214
  485    HA   PRO  66           HA       PRO  66   1.104   9.986   7.062
  486   1HB   PRO  66          1HB       PRO  66   0.060  11.020   9.475
  487   2HB   PRO  66          2HB       PRO  66  -0.634   9.706   8.485
  488   1HG   PRO  66          1HG       PRO  66   1.172   9.486  10.902
  489   2HG   PRO  66          2HG       PRO  66  -0.281   8.510  10.498
  490   1HD   PRO  66          1HD       PRO  66   2.145   7.469  10.012
  491   2HD   PRO  66          2HD       PRO  66   0.915   7.332   8.780
  492    H    GLY  67           H        GLY  67   1.416  12.051   6.572
  493   1HA   GLY  67          1HA       GLY  67   2.293  14.231   6.617
  494   2HA   GLY  67          2HA       GLY  67   3.170  13.854   8.126
  495    H    LEU  68           H        LEU  68   4.412  11.423   7.084
  496    HA   LEU  68           HA       LEU  68   6.602  12.567   5.456
  497   1HB   LEU  68          1HB       LEU  68   7.073  11.037   7.329
  498   2HB   LEU  68          2HB       LEU  68   6.123   9.780   6.554
  499    HG   LEU  68           HG       LEU  68   7.704   9.794   4.609
  500   1HD1  LEU  68          1HD1      LEU  68   8.655  12.041   4.778
  501   2HD1  LEU  68          2HD1      LEU  68   9.947  10.855   4.992
  502   3HD1  LEU  68          3HD1      LEU  68   9.280  11.687   6.410
  503   1HD2  LEU  68          1HD2      LEU  68   7.880   8.175   6.450
  504   2HD2  LEU  68          2HD2      LEU  68   8.908   9.308   7.356
  505   3HD2  LEU  68          3HD2      LEU  68   9.477   8.610   5.823
  506    H    TYR  69           H        TYR  69   4.048  10.099   5.153
  507    HA   TYR  69           HA       TYR  69   4.725   9.386   2.434
  508   1HB   TYR  69          1HB       TYR  69   2.619   8.568   4.445
  509   2HB   TYR  69          2HB       TYR  69   2.519   8.074   2.765
  510    HD1  TYR  69           HD1      TYR  69   5.910   8.325   4.309
  511    HD2  TYR  69           HD2      TYR  69   2.564   5.782   3.418
  512    HE1  TYR  69           HE1      TYR  69   7.279   6.352   4.762
  513    HE2  TYR  69           HE2      TYR  69   3.958   3.825   3.563
  514    HH   TYR  69           HH       TYR  69   7.339   4.086   4.812
  515    H    ARG  70           H        ARG  70   4.130  10.387   0.689
  516    HA   ARG  70           HA       ARG  70   1.401  11.626   0.383
  517   1HB   ARG  70          1HB       ARG  70   4.082  11.878  -1.050
  518   2HB   ARG  70          2HB       ARG  70   2.611  12.393  -1.774
  519   1HG   ARG  70          1HG       ARG  70   3.343  14.396  -0.848
  520   2HG   ARG  70          2HG       ARG  70   2.322  13.817   0.459
  521   1HD   ARG  70          1HD       ARG  70   4.294  14.557   1.515
  522   2HD   ARG  70          2HD       ARG  70   4.445  12.803   1.503
  523    HE   ARG  70           HE       ARG  70   5.733  13.794  -0.837
  524   1HH1  ARG  70          1HH1      ARG  70   6.377  13.446   2.595
  525   2HH1  ARG  70          2HH1      ARG  70   7.976  14.113   2.468
  526   1HH2  ARG  70          1HH2      ARG  70   7.891  14.197  -0.994
  527   2HH2  ARG  70          2HH2      ARG  70   8.864  14.446   0.431
  528    H    VAL  71           H        VAL  71   0.033   9.862  -0.352
  529    HA   VAL  71           HA       VAL  71   1.427   7.932  -2.200
  530    HB   VAL  71           HB       VAL  71  -0.979   7.310  -0.509
  531   1HG1  VAL  71          1HG1      VAL  71  -0.676   5.858  -2.533
  532   2HG1  VAL  71          2HG1      VAL  71   0.996   5.544  -2.041
  533   3HG1  VAL  71          3HG1      VAL  71  -0.354   4.990  -1.030
  534   1HG2  VAL  71          1HG2      VAL  71   1.980   6.783  -0.093
  535   2HG2  VAL  71          2HG2      VAL  71   1.020   7.824   0.902
  536   3HG2  VAL  71          3HG2      VAL  71   0.671   6.096   0.899
  537    H    SER  72           H        SER  72   0.737   7.458  -4.173
  538    HA   SER  72           HA       SER  72  -1.973   8.430  -4.999
  539   1HB   SER  72          1HB       SER  72  -1.152   9.073  -7.195
  540   2HB   SER  72          2HB       SER  72  -0.452  10.050  -5.907
  541    HG   SER  72           HG       SER  72   1.440   8.646  -6.093
  542    H    ILE  73           H        ILE  73  -2.940   7.284  -6.728
  543    HA   ILE  73           HA       ILE  73  -2.190   4.404  -6.865
  544    HB   ILE  73           HB       ILE  73  -4.714   5.938  -7.664
  545   1HG1  ILE  73          1HG1      ILE  73  -4.376   3.913  -5.439
  546   2HG1  ILE  73          2HG1      ILE  73  -4.265   5.646  -5.157
  547   1HG2  ILE  73          1HG2      ILE  73  -4.378   3.963  -9.141
  548   2HG2  ILE  73          2HG2      ILE  73  -4.235   2.919  -7.710
  549   3HG2  ILE  73          3HG2      ILE  73  -5.762   3.737  -8.094
  550   1HD1  ILE  73          1HD1      ILE  73  -6.472   4.891  -4.547
  551   2HD1  ILE  73          2HD1      ILE  73  -6.583   5.951  -5.967
  552   3HD1  ILE  73          3HD1      ILE  73  -6.734   4.190  -6.151
  553    H    THR  74           H        THR  74  -1.033   3.700  -8.427
  554    HA   THR  74           HA       THR  74  -0.641   5.302 -10.820
  555    HB   THR  74           HB       THR  74   0.482   2.522 -10.675
  556    HG1  THR  74           HG1      THR  74   1.211   4.591  -8.886
  557   1HG2  THR  74          1HG2      THR  74   1.635   5.326 -10.996
  558   2HG2  THR  74          2HG2      THR  74   1.168   4.247 -12.333
  559   3HG2  THR  74          3HG2      THR  74   2.520   3.796 -11.262
  560    H    SER  75           H        SER  75  -2.408   5.388 -12.188
  561    HA   SER  75           HA       SER  75  -2.986   3.055 -13.847
  562   1HB   SER  75          1HB       SER  75  -5.120   4.346 -12.090
  563   2HB   SER  75          2HB       SER  75  -5.442   3.272 -13.454
  564    HG   SER  75           HG       SER  75  -3.632   2.267 -11.625
  565    H    GLU  76           H        GLU  76  -4.288   3.752 -15.717
  566    HA   GLU  76           HA       GLU  76  -4.004   6.529 -16.471
  567   1HB   GLU  76          1HB       GLU  76  -5.004   5.748 -18.519
  568   2HB   GLU  76          2HB       GLU  76  -3.469   4.997 -18.141
  569   1HG   GLU  76          1HG       GLU  76  -6.077   3.691 -17.469
  570   2HG   GLU  76          2HG       GLU  76  -5.430   3.571 -19.109
  571    H    VAL  77           H        VAL  77  -5.290   7.972 -15.824
  572    HA   VAL  77           HA       VAL  77  -8.137   7.293 -15.040
  573    HB   VAL  77           HB       VAL  77  -8.015   9.092 -13.403
  574   1HG1  VAL  77          1HG1      VAL  77  -6.618   7.970 -11.754
  575   2HG1  VAL  77          2HG1      VAL  77  -7.428   6.753 -12.754
  576   3HG1  VAL  77          3HG1      VAL  77  -5.706   7.116 -13.008
  577   1HG2  VAL  77          1HG2      VAL  77  -6.298  10.565 -14.422
  578   2HG2  VAL  77          2HG2      VAL  77  -5.914  10.157 -12.746
  579   3HG2  VAL  77          3HG2      VAL  77  -5.050   9.348 -14.064
  Start of MODEL    7
    1   1H    ASN   1          1HT       ASN   1 -12.631 -13.111  -9.913
    2    HA   ASN   1           HA       ASN   1 -11.155 -14.318  -7.691
    3   1HB   ASN   1          1HB       ASN   1 -10.387 -14.088 -10.115
    4   2HB   ASN   1          2HB       ASN   1 -10.224 -12.353  -9.830
    5   1HD2  ASN   1          1HD2      ASN   1  -8.482 -11.642  -8.292
    6   2HD2  ASN   1          2HD2      ASN   1  -7.179 -12.771  -7.966
    7    H    ASP   2           H        ASP   2  -9.770 -13.079  -6.214
    8    HA   ASP   2           HA       ASP   2 -10.700 -10.791  -4.930
    9   1HB   ASP   2          1HB       ASP   2  -7.817 -11.672  -5.341
   10   2HB   ASP   2          2HB       ASP   2  -8.441 -10.630  -4.061
   11    H    SER   3           H        SER   3  -9.812  -8.595  -4.895
   12    HA   SER   3           HA       SER   3  -9.330  -7.515  -7.620
   13   1HB   SER   3          1HB       SER   3 -11.190  -6.643  -6.220
   14   2HB   SER   3          2HB       SER   3 -10.012  -6.084  -5.025
   15    HG   SER   3           HG       SER   3 -10.664  -4.452  -6.487
   16    H    THR   4           H        THR   4  -7.950  -5.370  -7.362
   17    HA   THR   4           HA       THR   4  -5.531  -5.612  -5.788
   18    HB   THR   4           HB       THR   4  -5.527  -6.627  -8.631
   19    HG1  THR   4           HG1      THR   4  -5.560  -7.794  -6.492
   20   1HG2  THR   4          1HG2      THR   4  -3.700  -4.971  -8.694
   21   2HG2  THR   4          2HG2      THR   4  -3.038  -6.605  -8.577
   22   3HG2  THR   4          3HG2      THR   4  -3.080  -5.575  -7.133
   23    H    ALA   5           H        ALA   5  -4.229  -3.834  -5.894
   24    HA   ALA   5           HA       ALA   5  -4.652  -1.784  -7.932
   25   1HB   ALA   5          1HB       ALA   5  -5.061   0.010  -6.176
   26   2HB   ALA   5          2HB       ALA   5  -6.406  -1.143  -6.381
   27   3HB   ALA   5          3HB       ALA   5  -5.300  -1.296  -5.001
   28    H    THR   6           H        THR   6  -3.143  -0.057  -7.823
   29    HA   THR   6           HA       THR   6  -0.531  -0.773  -6.577
   30    HB   THR   6           HB       THR   6  -1.001   0.793  -9.123
   31    HG1  THR   6           HG1      THR   6  -0.365  -1.113 -10.138
   32   1HG2  THR   6          1HG2      THR   6   1.472  -0.407  -7.821
   33   2HG2  THR   6          2HG2      THR   6   1.127   1.315  -8.106
   34   3HG2  THR   6          3HG2      THR   6   1.432   0.243  -9.483
   35    H    PHE   7           H        PHE   7   0.515   0.692  -5.527
   36    HA   PHE   7           HA       PHE   7  -0.433   3.488  -5.411
   37   1HB   PHE   7          1HB       PHE   7   0.268   1.988  -2.879
   38   2HB   PHE   7          2HB       PHE   7  -0.466   3.568  -3.073
   39    HD1  PHE   7           HD1      PHE   7  -1.293  -0.130  -3.515
   40    HD2  PHE   7           HD2      PHE   7  -2.801   3.919  -3.295
   41    HE1  PHE   7           HE1      PHE   7  -3.540  -0.969  -3.641
   42    HE2  PHE   7           HE2      PHE   7  -5.112   3.017  -3.372
   43    HZ   PHE   7           HZ       PHE   7  -5.494   0.589  -3.571
   44    H    ILE   8           H        ILE   8   1.166   4.996  -5.025
   45    HA   ILE   8           HA       ILE   8   3.954   4.054  -4.636
   46    HB   ILE   8           HB       ILE   8   3.306   4.353  -7.055
   47   1HG1  ILE   8          1HG1      ILE   8   5.373   6.446  -6.216
   48   2HG1  ILE   8          2HG1      ILE   8   5.615   4.736  -5.896
   49   1HG2  ILE   8          1HG2      ILE   8   3.075   7.311  -6.450
   50   2HG2  ILE   8          2HG2      ILE   8   3.051   6.550  -8.050
   51   3HG2  ILE   8          3HG2      ILE   8   1.751   6.210  -6.905
   52   1HD1  ILE   8          1HD1      ILE   8   5.226   5.872  -8.670
   53   2HD1  ILE   8          2HD1      ILE   8   6.755   5.327  -7.945
   54   3HD1  ILE   8          3HD1      ILE   8   5.457   4.153  -8.242
   55    H    ILE   9           H        ILE   9   5.227   5.203  -3.377
   56    HA   ILE   9           HA       ILE   9   3.926   7.472  -1.961
   57    HB   ILE   9           HB       ILE   9   5.983   5.566  -0.815
   58   1HG1  ILE   9          1HG1      ILE   9   4.467   4.354   0.467
   59   2HG1  ILE   9          2HG1      ILE   9   3.067   5.158  -0.126
   60   1HG2  ILE   9          1HG2      ILE   9   5.746   7.767   0.268
   61   2HG2  ILE   9          2HG2      ILE   9   4.001   7.533   0.405
   62   3HG2  ILE   9          3HG2      ILE   9   5.120   6.505   1.326
   63   1HD1  ILE   9          1HD1      ILE   9   3.347   3.830  -2.208
   64   2HD1  ILE   9          2HD1      ILE   9   4.990   3.346  -1.651
   65   3HD1  ILE   9          3HD1      ILE   9   3.558   2.782  -0.796
   66    H    ASP  10           H        ASP  10   4.884   9.300  -2.550
   67    HA   ASP  10           HA       ASP  10   7.845   9.499  -2.785
   68   1HB   ASP  10          1HB       ASP  10   5.498  11.151  -3.466
   69   2HB   ASP  10          2HB       ASP  10   6.755  12.060  -2.723
   70    H    GLY  11           H        GLY  11   8.498   8.902  -0.782
   71   1HA   GLY  11          1HA       GLY  11   9.022  10.664   1.321
   72   2HA   GLY  11          2HA       GLY  11   7.426  10.080   1.694
   73    H    MET  12           H        MET  12   7.904   7.372   0.634
   74    HA   MET  12           HA       MET  12   8.623   6.212   3.104
   75   1HB   MET  12          1HB       MET  12   7.978   4.175   2.121
   76   2HB   MET  12          2HB       MET  12   7.138   5.317   1.233
   77   1HG   MET  12          1HG       MET  12   8.925   5.256  -0.527
   78   2HG   MET  12          2HG       MET  12   9.675   3.930   0.315
   79   1HE   MET  12          1HE       MET  12   7.860   0.895  -1.006
   80   2HE   MET  12          2HE       MET  12   9.423   1.685  -0.766
   81   3HE   MET  12          3HE       MET  12   8.323   1.407   0.626
   82    H    HIS  13           H        HIS  13  10.487   5.811   4.022
   83    HA   HIS  13           HA       HIS  13  12.907   6.709   3.221
   84   1HB   HIS  13          1HB       HIS  13  12.512   4.556   5.295
   85   2HB   HIS  13          2HB       HIS  13  13.809   5.741   5.240
   86    HD1  HIS  13           HD1      HIS  13  13.286   8.061   6.449
   87    HD2  HIS  13           HD2      HIS  13   9.991   5.513   5.870
   88    HE1  HIS  13           HE1      HIS  13  11.345   9.059   7.776
   89    H    CYS  14           H        CYS  14  12.356   5.002   1.111
   90    HA   CYS  14           HA       CYS  14  13.484   4.027  -0.547
   91   1HB   CYS  14          1HB       CYS  14  15.804   4.539   1.329
   92   2HB   CYS  14          2HB       CYS  14  16.027   3.871  -0.291
   93    HG   CYS  14           HG       CYS  14  14.329   6.630   0.467
   94    H    LYS  15           H        LYS  15  14.486   2.448   2.490
   95    HA   LYS  15           HA       LYS  15  14.131  -0.209   1.109
   96   1HB   LYS  15          1HB       LYS  15  16.433   0.743   2.904
   97   2HB   LYS  15          2HB       LYS  15  16.209  -0.934   2.409
   98   1HG   LYS  15          1HG       LYS  15  16.626   1.381   0.443
   99   2HG   LYS  15          2HG       LYS  15  17.925   0.369   1.056
  100   1HD   LYS  15          1HD       LYS  15  17.245  -1.523  -0.076
  101   2HD   LYS  15          2HD       LYS  15  15.579  -1.036  -0.107
  102   1HE   LYS  15          1HE       LYS  15  17.740  -0.125  -2.022
  103   2HE   LYS  15          2HE       LYS  15  16.313  -1.145  -2.321
  104   1HZ   LYS  15          1HZ       LYS  15  15.513   0.750  -3.088
  105   2HZ   LYS  15          2HZ       LYS  15  16.360   1.748  -2.060
  106   3HZ   LYS  15          3HZ       LYS  15  15.012   0.908  -1.587
  107    H    SER  16           H        SER  16  14.789   0.786   4.532
  108    HA   SER  16           HA       SER  16  13.176  -1.213   5.679
  109   1HB   SER  16          1HB       SER  16  13.450   1.532   6.917
  110   2HB   SER  16          2HB       SER  16  13.477  -0.065   7.688
  111    HG   SER  16           HG       SER  16  15.602   0.727   7.574
  112    H    CYS  17           H        CYS  17  11.936   1.642   3.988
  113    HA   CYS  17           HA       CYS  17   9.372   1.886   5.161
  114   1HB   CYS  17          1HB       CYS  17   8.806   2.410   2.711
  115   2HB   CYS  17          2HB       CYS  17  10.017   3.447   3.447
  116    HG   CYS  17           HG       CYS  17  10.225   1.126   1.125
  117    H    VAL  18           H        VAL  18  10.679  -0.454   2.738
  118    HA   VAL  18           HA       VAL  18   8.164  -1.340   1.866
  119    HB   VAL  18           HB       VAL  18  11.029  -2.215   1.715
  120   1HG1  VAL  18          1HG1      VAL  18  10.326  -4.136   0.119
  121   2HG1  VAL  18          2HG1      VAL  18  10.447  -4.410   1.867
  122   3HG1  VAL  18          3HG1      VAL  18   8.873  -4.172   1.128
  123   1HG2  VAL  18          1HG2      VAL  18   8.869  -1.394  -0.220
  124   2HG2  VAL  18          2HG2      VAL  18  10.371  -0.557   0.226
  125   3HG2  VAL  18          3HG2      VAL  18  10.431  -2.028  -0.751
  126    H    SER  19           H        SER  19  10.226  -2.615   4.438
  127    HA   SER  19           HA       SER  19   8.630  -4.941   5.005
  128   1HB   SER  19          1HB       SER  19  10.971  -4.755   5.612
  129   2HB   SER  19          2HB       SER  19  10.683  -3.326   6.599
  130    HG   SER  19           HG       SER  19   9.543  -5.891   7.139
  131    H    ASN  20           H        ASN  20   8.386  -1.585   6.263
  132    HA   ASN  20           HA       ASN  20   6.275  -2.185   8.185
  133   1HB   ASN  20          1HB       ASN  20   6.738   0.363   6.620
  134   2HB   ASN  20          2HB       ASN  20   5.674   0.177   7.975
  135   1HD2  ASN  20          1HD2      ASN  20   9.111   0.280   7.070
  136   2HD2  ASN  20          2HD2      ASN  20   9.516   0.907   8.657
  137    H    ILE  21           H        ILE  21   6.350  -1.175   4.729
  138    HA   ILE  21           HA       ILE  21   3.491  -0.826   4.637
  139    HB   ILE  21           HB       ILE  21   5.021  -1.322   2.086
  140   1HG1  ILE  21          1HG1      ILE  21   5.645   0.890   4.008
  141   2HG1  ILE  21          2HG1      ILE  21   6.561   0.135   2.721
  142   1HG2  ILE  21          1HG2      ILE  21   3.353   0.320   1.247
  143   2HG2  ILE  21          2HG2      ILE  21   2.578  -1.036   2.046
  144   3HG2  ILE  21          3HG2      ILE  21   2.721   0.503   2.908
  145   1HD1  ILE  21          1HD1      ILE  21   5.490   1.435   0.995
  146   2HD1  ILE  21          2HD1      ILE  21   4.491   2.261   2.214
  147   3HD1  ILE  21          3HD1      ILE  21   6.248   2.461   2.226
  148    H    GLU  22           H        GLU  22   5.524  -3.615   3.748
  149    HA   GLU  22           HA       GLU  22   3.543  -5.446   2.873
  150   1HB   GLU  22          1HB       GLU  22   6.127  -5.644   4.456
  151   2HB   GLU  22          2HB       GLU  22   5.170  -7.079   4.173
  152   1HG   GLU  22          1HG       GLU  22   5.431  -6.949   1.786
  153   2HG   GLU  22          2HG       GLU  22   6.019  -5.307   1.885
  154    H    SER  23           H        SER  23   4.654  -4.683   6.188
  155    HA   SER  23           HA       SER  23   2.892  -6.526   7.443
  156   1HB   SER  23          1HB       SER  23   4.348  -4.082   8.602
  157   2HB   SER  23          2HB       SER  23   3.713  -5.450   9.537
  158    HG   SER  23           HG       SER  23   5.949  -5.339   7.797
  159    H    THR  24           H        THR  24   2.548  -2.968   7.275
  160    HA   THR  24           HA       THR  24   0.157  -2.941   8.887
  161    HB   THR  24           HB       THR  24   1.458  -0.864   7.016
  162    HG1  THR  24           HG1      THR  24   1.223  -0.997   9.829
  163   1HG2  THR  24          1HG2      THR  24  -0.901  -0.218   7.249
  164   2HG2  THR  24          2HG2      THR  24   0.107   0.817   8.264
  165   3HG2  THR  24          3HG2      THR  24  -0.845  -0.495   9.001
  166    H    LEU  25           H        LEU  25   0.718  -3.106   5.421
  167    HA   LEU  25           HA       LEU  25  -2.134  -2.968   4.800
  168   1HB   LEU  25          1HB       LEU  25   0.324  -3.719   3.205
  169   2HB   LEU  25          2HB       LEU  25  -1.283  -3.820   2.540
  170    HG   LEU  25           HG       LEU  25   0.203  -1.720   2.061
  171   1HD1  LEU  25          1HD1      LEU  25  -1.858  -0.378   1.780
  172   2HD1  LEU  25          2HD1      LEU  25  -2.738  -1.537   2.782
  173   3HD1  LEU  25          3HD1      LEU  25  -2.040  -2.046   1.236
  174   1HD2  LEU  25          1HD2      LEU  25  -0.242   0.228   3.517
  175   2HD2  LEU  25          2HD2      LEU  25   0.678  -0.993   4.382
  176   3HD2  LEU  25          3HD2      LEU  25  -1.068  -0.787   4.678
  177    H    SER  26           H        SER  26   0.286  -5.753   5.007
  178    HA   SER  26           HA       SER  26  -1.805  -7.598   4.173
  179   1HB   SER  26          1HB       SER  26   0.606  -7.984   3.760
  180   2HB   SER  26          2HB       SER  26   0.880  -8.185   5.483
  181    HG   SER  26           HG       SER  26  -0.724  -9.882   5.379
  182    H    ALA  27           H        ALA  27  -2.176  -5.928   6.697
  183    HA   ALA  27           HA       ALA  27  -3.050  -8.103   8.568
  184   1HB   ALA  27          1HB       ALA  27  -2.297  -5.192   9.146
  185   2HB   ALA  27          2HB       ALA  27  -2.854  -6.382  10.345
  186   3HB   ALA  27          3HB       ALA  27  -1.301  -6.613   9.518
  187    H    LEU  28           H        LEU  28  -4.219  -5.945   6.187
  188    HA   LEU  28           HA       LEU  28  -6.373  -4.802   7.709
  189   1HB   LEU  28          1HB       LEU  28  -5.940  -5.009   4.709
  190   2HB   LEU  28          2HB       LEU  28  -7.203  -4.059   5.472
  191    HG   LEU  28           HG       LEU  28  -4.281  -3.583   6.168
  192   1HD1  LEU  28          1HD1      LEU  28  -4.089  -1.955   4.464
  193   2HD1  LEU  28          2HD1      LEU  28  -5.772  -2.108   3.971
  194   3HD1  LEU  28          3HD1      LEU  28  -4.617  -3.430   3.652
  195   1HD2  LEU  28          1HD2      LEU  28  -6.752  -1.811   6.200
  196   2HD2  LEU  28          2HD2      LEU  28  -5.100  -1.344   6.700
  197   3HD2  LEU  28          3HD2      LEU  28  -5.992  -2.562   7.625
  198    H    GLN  29           H        GLN  29  -8.432  -5.469   7.976
  199    HA   GLN  29           HA       GLN  29  -8.906  -8.274   7.912
  200   1HB   GLN  29          1HB       GLN  29 -10.883  -6.017   8.426
  201   2HB   GLN  29          2HB       GLN  29 -11.046  -7.692   8.945
  202   1HG   GLN  29          1HG       GLN  29  -8.897  -5.742   9.936
  203   2HG   GLN  29          2HG       GLN  29 -10.363  -6.191  10.788
  204   1HE2  GLN  29          1HE2      GLN  29  -7.044  -7.373   9.912
  205   2HE2  GLN  29          2HE2      GLN  29  -7.238  -8.772  10.944
  206    H    TYR  30           H        TYR  30  -9.116  -6.325   5.269
  207    HA   TYR  30           HA       TYR  30 -10.991  -8.193   3.885
  208   1HB   TYR  30          1HB       TYR  30 -11.160  -6.238   2.210
  209   2HB   TYR  30          2HB       TYR  30 -12.043  -6.160   3.722
  210    HD1  TYR  30           HD1      TYR  30  -8.435  -5.177   2.799
  211    HD2  TYR  30           HD2      TYR  30 -12.251  -4.016   4.485
  212    HE1  TYR  30           HE1      TYR  30  -7.599  -2.924   3.181
  213    HE2  TYR  30           HE2      TYR  30 -11.351  -1.747   4.937
  214    HH   TYR  30           HH       TYR  30  -8.047  -0.792   3.953
  215    H    VAL  31           H        VAL  31  -7.619  -7.660   4.124
  216    HA   VAL  31           HA       VAL  31  -7.299  -7.667   1.158
  217    HB   VAL  31           HB       VAL  31  -6.057  -5.906   2.404
  218   1HG1  VAL  31          1HG1      VAL  31  -5.382  -7.100   4.290
  219   2HG1  VAL  31          2HG1      VAL  31  -4.266  -8.107   3.299
  220   3HG1  VAL  31          3HG1      VAL  31  -4.089  -6.329   3.353
  221   1HG2  VAL  31          1HG2      VAL  31  -3.925  -6.162   1.162
  222   2HG2  VAL  31          2HG2      VAL  31  -4.243  -7.865   0.894
  223   3HG2  VAL  31          3HG2      VAL  31  -5.267  -6.626   0.112
  224    H    SER  32           H        SER  32  -6.495  -9.359   0.018
  225    HA   SER  32           HA       SER  32  -6.177 -11.929   1.443
  226   1HB   SER  32          1HB       SER  32  -6.496 -11.118  -1.472
  227   2HB   SER  32          2HB       SER  32  -6.181 -12.783  -0.959
  228    HG   SER  32           HG       SER  32  -8.417 -12.290  -1.206
  229    H    SER  33           H        SER  33  -4.122  -9.575  -0.206
  230    HA   SER  33           HA       SER  33  -1.628 -10.864   0.421
  231   1HB   SER  33          1HB       SER  33  -2.911 -11.407  -2.221
  232   2HB   SER  33          2HB       SER  33  -1.180 -11.218  -2.196
  233    HG   SER  33           HG       SER  33  -2.597 -12.923  -0.420
  234    H    ILE  34           H        ILE  34   0.142  -9.945  -1.025
  235    HA   ILE  34           HA       ILE  34  -0.061  -7.285  -2.088
  236    HB   ILE  34           HB       ILE  34  -0.401  -6.714   0.266
  237   1HG1  ILE  34          1HG1      ILE  34   2.443  -5.905  -0.450
  238   2HG1  ILE  34          2HG1      ILE  34   1.012  -5.258  -1.264
  239   1HG2  ILE  34          1HG2      ILE  34   0.657  -8.638   1.387
  240   2HG2  ILE  34          2HG2      ILE  34   2.261  -8.090   0.850
  241   3HG2  ILE  34          3HG2      ILE  34   1.320  -7.131   1.999
  242   1HD1  ILE  34          1HD1      ILE  34   1.627  -4.978   1.702
  243   2HD1  ILE  34          2HD1      ILE  34   1.724  -3.719   0.462
  244   3HD1  ILE  34          3HD1      ILE  34   0.151  -4.425   0.886
  245    H    VAL  35           H        VAL  35   1.842  -6.573  -2.966
  246    HA   VAL  35           HA       VAL  35   4.399  -8.018  -2.602
  247    HB   VAL  35           HB       VAL  35   3.006  -7.480  -5.275
  248   1HG1  VAL  35          1HG1      VAL  35   5.134  -8.137  -6.425
  249   2HG1  VAL  35          2HG1      VAL  35   5.237  -6.576  -5.622
  250   3HG1  VAL  35          3HG1      VAL  35   5.985  -8.009  -4.870
  251   1HG2  VAL  35          1HG2      VAL  35   2.664  -9.736  -4.297
  252   2HG2  VAL  35          2HG2      VAL  35   3.718  -9.868  -5.710
  253   3HG2  VAL  35          3HG2      VAL  35   4.426  -9.902  -4.075
  254    H    VAL  36           H        VAL  36   6.123  -6.564  -2.809
  255    HA   VAL  36           HA       VAL  36   5.438  -3.758  -3.550
  256    HB   VAL  36           HB       VAL  36   5.094  -4.010  -1.131
  257   1HG1  VAL  36          1HG1      VAL  36   8.055  -4.699  -1.031
  258   2HG1  VAL  36          2HG1      VAL  36   6.983  -4.340   0.338
  259   3HG1  VAL  36          3HG1      VAL  36   6.698  -5.786  -0.640
  260   1HG2  VAL  36          1HG2      VAL  36   7.466  -2.223  -1.748
  261   2HG2  VAL  36          2HG2      VAL  36   5.753  -1.805  -1.918
  262   3HG2  VAL  36          3HG2      VAL  36   6.420  -2.129  -0.319
  263    H    SER  37           H        SER  37   7.096  -2.391  -4.109
  264    HA   SER  37           HA       SER  37   9.467  -3.705  -5.326
  265   1HB   SER  37          1HB       SER  37   8.047  -1.051  -5.640
  266   2HB   SER  37          2HB       SER  37   9.725  -1.247  -6.117
  267    HG   SER  37           HG       SER  37   9.237  -2.403  -7.732
  268    H    LEU  38           H        LEU  38  11.440  -3.372  -4.651
  269    HA   LEU  38           HA       LEU  38  12.090  -1.451  -2.423
  270   1HB   LEU  38          1HB       LEU  38  12.462  -4.053  -2.285
  271   2HB   LEU  38          2HB       LEU  38  13.827  -3.725  -3.353
  272    HG   LEU  38           HG       LEU  38  14.492  -1.885  -1.706
  273   1HD1  LEU  38          1HD1      LEU  38  12.602  -1.525  -0.311
  274   2HD1  LEU  38          2HD1      LEU  38  13.762  -2.356   0.719
  275   3HD1  LEU  38          3HD1      LEU  38  12.438  -3.279   0.019
  276   1HD2  LEU  38          1HD2      LEU  38  15.546  -3.402  -0.130
  277   2HD2  LEU  38          2HD2      LEU  38  15.700  -3.927  -1.841
  278   3HD2  LEU  38          3HD2      LEU  38  14.517  -4.723  -0.737
  279    H    GLU  39           H        GLU  39  12.858  -2.420  -5.710
  280    HA   GLU  39           HA       GLU  39  15.006  -0.604  -6.152
  281   1HB   GLU  39          1HB       GLU  39  14.889  -1.340  -8.253
  282   2HB   GLU  39          2HB       GLU  39  14.689  -2.735  -7.234
  283   1HG   GLU  39          1HG       GLU  39  12.881  -1.478  -9.256
  284   2HG   GLU  39          2HG       GLU  39  13.396  -3.138  -9.027
  285    H    ASN  40           H        ASN  40  11.556  -0.586  -6.507
  286    HA   ASN  40           HA       ASN  40  11.485   2.319  -7.126
  287   1HB   ASN  40          1HB       ASN  40   9.468   0.169  -7.718
  288   2HB   ASN  40          2HB       ASN  40   8.992   1.864  -7.658
  289   1HD2  ASN  40          1HD2      ASN  40  10.878  -0.502  -9.336
  290   2HD2  ASN  40          2HD2      ASN  40  11.697   0.635 -10.412
  291    H    ARG  41           H        ARG  41   9.074   3.053  -6.236
  292    HA   ARG  41           HA       ARG  41   9.304   3.072  -3.267
  293   1HB   ARG  41          1HB       ARG  41   8.220   5.427  -4.840
  294   2HB   ARG  41          2HB       ARG  41   8.902   5.365  -3.234
  295   1HG   ARG  41          1HG       ARG  41  10.546   6.478  -4.358
  296   2HG   ARG  41          2HG       ARG  41  11.176   4.832  -4.468
  297   1HD   ARG  41          1HD       ARG  41  10.226   4.668  -6.783
  298   2HD   ARG  41          2HD       ARG  41   9.530   6.271  -6.603
  299    HE   ARG  41           HE       ARG  41  11.856   7.138  -6.381
  300   1HH1  ARG  41          1HH1      ARG  41  11.321   4.208  -8.413
  301   2HH1  ARG  41          2HH1      ARG  41  12.905   4.296  -9.059
  302   1HH2  ARG  41          1HH2      ARG  41  13.812   7.222  -7.424
  303   2HH2  ARG  41          2HH2      ARG  41  14.230   6.051  -8.645
  304    H    SER  42           H        SER  42   7.648   1.182  -4.682
  305    HA   SER  42           HA       SER  42   4.880   2.143  -4.210
  306   1HB   SER  42          1HB       SER  42   4.333   1.000  -6.471
  307   2HB   SER  42          2HB       SER  42   5.008   2.615  -6.471
  308    HG   SER  42           HG       SER  42   6.334   0.171  -7.064
  309    H    ALA  43           H        ALA  43   3.267   0.573  -4.252
  310    HA   ALA  43           HA       ALA  43   4.024  -2.269  -3.647
  311   1HB   ALA  43          1HB       ALA  43   2.390  -2.194  -1.808
  312   2HB   ALA  43          2HB       ALA  43   3.636  -0.963  -1.533
  313   3HB   ALA  43          3HB       ALA  43   2.039  -0.481  -2.146
  314    H    ILE  44           H        ILE  44   2.596  -3.770  -4.308
  315    HA   ILE  44           HA       ILE  44   0.120  -2.954  -5.775
  316    HB   ILE  44           HB       ILE  44   1.982  -5.301  -6.329
  317   1HG1  ILE  44          1HG1      ILE  44   1.222  -2.892  -8.055
  318   2HG1  ILE  44          2HG1      ILE  44   2.750  -3.052  -7.192
  319   1HG2  ILE  44          1HG2      ILE  44  -0.411  -5.929  -6.564
  320   2HG2  ILE  44          2HG2      ILE  44  -0.681  -4.524  -7.619
  321   3HG2  ILE  44          3HG2      ILE  44   0.367  -5.863  -8.136
  322   1HD1  ILE  44          1HD1      ILE  44   3.260  -5.115  -8.520
  323   2HD1  ILE  44          2HD1      ILE  44   1.806  -4.792  -9.499
  324   3HD1  ILE  44          3HD1      ILE  44   3.136  -3.628  -9.478
  325    H    VAL  45           H        VAL  45  -1.587  -3.493  -4.620
  326    HA   VAL  45           HA       VAL  45  -1.307  -5.426  -2.324
  327    HB   VAL  45           HB       VAL  45  -3.061  -2.993  -2.561
  328   1HG1  VAL  45          1HG1      VAL  45  -3.868  -4.741  -0.963
  329   2HG1  VAL  45          2HG1      VAL  45  -2.281  -4.738  -0.165
  330   3HG1  VAL  45          3HG1      VAL  45  -3.327  -3.306  -0.094
  331   1HG2  VAL  45          1HG2      VAL  45  -1.555  -1.837  -0.997
  332   2HG2  VAL  45          2HG2      VAL  45  -0.420  -3.203  -1.076
  333   3HG2  VAL  45          3HG2      VAL  45  -0.735  -2.207  -2.505
  334    H    VAL  46           H        VAL  46  -2.847  -7.063  -2.205
  335    HA   VAL  46           HA       VAL  46  -4.824  -7.244  -4.437
  336    HB   VAL  46           HB       VAL  46  -3.252  -9.397  -2.978
  337   1HG1  VAL  46          1HG1      VAL  46  -5.389 -10.259  -3.851
  338   2HG1  VAL  46          2HG1      VAL  46  -4.927  -9.722  -5.485
  339   3HG1  VAL  46          3HG1      VAL  46  -3.977 -10.972  -4.633
  340   1HG2  VAL  46          1HG2      VAL  46  -1.643  -8.181  -4.267
  341   2HG2  VAL  46          2HG2      VAL  46  -1.953  -9.727  -5.052
  342   3HG2  VAL  46          3HG2      VAL  46  -2.665  -8.242  -5.712
  343    H    TYR  47           H        TYR  47  -6.877  -6.970  -3.566
  344    HA   TYR  47           HA       TYR  47  -7.374  -7.891  -0.763
  345   1HB   TYR  47          1HB       TYR  47  -8.536  -5.855  -0.272
  346   2HB   TYR  47          2HB       TYR  47  -6.925  -5.476  -0.836
  347    HD1  TYR  47           HD1      TYR  47  -6.524  -4.605  -3.138
  348    HD2  TYR  47           HD2      TYR  47 -10.492  -5.057  -1.525
  349    HE1  TYR  47           HE1      TYR  47  -7.387  -3.025  -4.843
  350    HE2  TYR  47           HE2      TYR  47 -11.378  -3.575  -3.329
  351    HH   TYR  47           HH       TYR  47  -9.260  -2.191  -5.856
  352    H    ASN  48           H        ASN  48  -9.565  -8.352  -0.128
  353    HA   ASN  48           HA       ASN  48 -11.063  -9.489  -2.429
  354   1HB   ASN  48          1HB       ASN  48 -10.135 -10.946  -0.587
  355   2HB   ASN  48          2HB       ASN  48 -11.285 -10.191   0.523
  356   1HD2  ASN  48          1HD2      ASN  48 -10.816 -12.601  -1.921
  357   2HD2  ASN  48          2HD2      ASN  48 -12.505 -13.082  -2.036
  358    H    ALA  49           H        ALA  49 -12.884  -8.571  -3.038
  359    HA   ALA  49           HA       ALA  49 -14.976  -7.568  -1.385
  360   1HB   ALA  49          1HB       ALA  49 -13.479  -5.662  -0.947
  361   2HB   ALA  49          2HB       ALA  49 -13.117  -5.520  -2.682
  362   3HB   ALA  49          3HB       ALA  49 -14.744  -5.138  -2.062
  363    H    SER  50           H        SER  50 -16.883  -7.494  -2.684
  364    HA   SER  50           HA       SER  50 -16.807  -7.988  -5.498
  365   1HB   SER  50          1HB       SER  50 -19.057  -6.557  -4.045
  366   2HB   SER  50          2HB       SER  50 -19.155  -7.639  -5.446
  367    HG   SER  50           HG       SER  50 -19.785  -8.751  -3.579
  368    H    SER  51           H        SER  51 -16.897  -4.975  -3.639
  369    HA   SER  51           HA       SER  51 -15.345  -3.562  -5.408
  370   1HB   SER  51          1HB       SER  51 -17.326  -3.407  -6.914
  371   2HB   SER  51          2HB       SER  51 -18.189  -2.534  -5.626
  372    HG   SER  51           HG       SER  51 -16.959  -1.205  -7.201
  373    H    VAL  52           H        VAL  52 -15.046  -1.389  -4.658
  374    HA   VAL  52           HA       VAL  52 -15.787  -0.080  -2.360
  375    HB   VAL  52           HB       VAL  52 -13.873  -0.475  -0.830
  376   1HG1  VAL  52          1HG1      VAL  52 -14.757  -2.104   0.542
  377   2HG1  VAL  52          2HG1      VAL  52 -16.156  -1.458  -0.332
  378   3HG1  VAL  52          3HG1      VAL  52 -15.446  -3.037  -0.778
  379   1HG2  VAL  52          1HG2      VAL  52 -13.425  -3.038  -2.385
  380   2HG2  VAL  52          2HG2      VAL  52 -12.324  -1.648  -2.270
  381   3HG2  VAL  52          3HG2      VAL  52 -12.658  -2.628  -0.836
  382    H    THR  53           H        THR  53 -13.840   1.490  -1.735
  383    HA   THR  53           HA       THR  53 -12.621   2.252  -4.297
  384    HB   THR  53           HB       THR  53 -13.756   4.002  -3.244
  385    HG1  THR  53           HG1      THR  53 -12.116   5.419  -3.415
  386   1HG2  THR  53          1HG2      THR  53 -13.042   4.995  -1.107
  387   2HG2  THR  53          2HG2      THR  53 -11.909   3.652  -0.846
  388   3HG2  THR  53          3HG2      THR  53 -13.657   3.354  -0.872
  389    HA   PRO  54           HA       PRO  54  -8.504   0.673  -3.124
  390   1HB   PRO  54          1HB       PRO  54  -7.005   2.115  -4.900
  391   2HB   PRO  54          2HB       PRO  54  -7.966   0.673  -5.348
  392   1HG   PRO  54          1HG       PRO  54  -8.764   3.591  -5.610
  393   2HG   PRO  54          2HG       PRO  54  -8.856   2.303  -6.856
  394   1HD   PRO  54          1HD       PRO  54 -11.004   2.995  -5.389
  395   2HD   PRO  54          2HD       PRO  54 -10.696   1.273  -5.760
  396    H    GLU  55           H        GLU  55  -9.668   4.014  -2.995
  397    HA   GLU  55           HA       GLU  55  -7.537   5.372  -1.798
  398   1HB   GLU  55          1HB       GLU  55  -9.736   6.299  -2.556
  399   2HB   GLU  55          2HB       GLU  55 -10.510   5.523  -1.181
  400   1HG   GLU  55          1HG       GLU  55 -10.253   7.863  -0.743
  401   2HG   GLU  55          2HG       GLU  55  -9.263   6.949   0.382
  402    H    SER  56           H        SER  56  -9.449   2.768  -0.460
  403    HA   SER  56           HA       SER  56  -9.015   3.267   2.372
  404   1HB   SER  56          1HB       SER  56  -9.746   0.915   2.581
  405   2HB   SER  56          2HB       SER  56 -10.873   1.872   1.605
  406    HG   SER  56           HG       SER  56 -10.262   0.771  -0.202
  407    H    LEU  57           H        LEU  57  -7.348   1.237  -0.059
  408    HA   LEU  57           HA       LEU  57  -5.334   0.281   1.841
  409   1HB   LEU  57          1HB       LEU  57  -5.302   0.389  -1.183
  410   2HB   LEU  57          2HB       LEU  57  -4.190  -0.520  -0.170
  411    HG   LEU  57           HG       LEU  57  -7.176  -1.040  -0.563
  412   1HD1  LEU  57          1HD1      LEU  57  -5.746  -3.274  -1.377
  413   2HD1  LEU  57          2HD1      LEU  57  -4.670  -1.942  -1.839
  414   3HD1  LEU  57          3HD1      LEU  57  -6.316  -1.958  -2.451
  415   1HD2  LEU  57          1HD2      LEU  57  -6.871  -3.126   0.697
  416   2HD2  LEU  57          2HD2      LEU  57  -6.547  -1.706   1.713
  417   3HD2  LEU  57          3HD2      LEU  57  -5.199  -2.685   1.096
  418    H    ARG  58           H        ARG  58  -5.467   2.855  -0.645
  419    HA   ARG  58           HA       ARG  58  -2.923   3.972  -0.365
  420   1HB   ARG  58          1HB       ARG  58  -4.821   4.599  -1.933
  421   2HB   ARG  58          2HB       ARG  58  -5.532   5.542  -0.678
  422   1HG   ARG  58          1HG       ARG  58  -2.646   6.031  -1.274
  423   2HG   ARG  58          2HG       ARG  58  -3.762   6.483  -2.540
  424   1HD   ARG  58          1HD       ARG  58  -4.225   7.455   0.291
  425   2HD   ARG  58          2HD       ARG  58  -3.028   8.231  -0.751
  426    HE   ARG  58           HE       ARG  58  -5.833   7.900  -1.748
  427   1HH1  ARG  58          1HH1      ARG  58  -3.627  10.229  -0.341
  428   2HH1  ARG  58          2HH1      ARG  58  -4.279  11.542  -1.309
  429   1HH2  ARG  58          1HH2      ARG  58  -6.766   9.481  -2.607
  430   2HH2  ARG  58          2HH2      ARG  58  -6.160  11.134  -2.598
  431    H    LYS  59           H        LYS  59  -5.842   4.724   1.625
  432    HA   LYS  59           HA       LYS  59  -4.585   6.286   3.614
  433   1HB   LYS  59          1HB       LYS  59  -7.157   4.843   3.222
  434   2HB   LYS  59          2HB       LYS  59  -6.668   5.001   4.891
  435   1HG   LYS  59          1HG       LYS  59  -8.055   6.897   4.167
  436   2HG   LYS  59          2HG       LYS  59  -6.447   7.384   4.727
  437   1HD   LYS  59          1HD       LYS  59  -5.736   7.511   2.284
  438   2HD   LYS  59          2HD       LYS  59  -7.405   7.236   1.846
  439   1HE   LYS  59          1HE       LYS  59  -8.088   9.332   2.780
  440   2HE   LYS  59          2HE       LYS  59  -6.622   9.419   3.800
  441   1HZ   LYS  59          1HZ       LYS  59  -6.621   9.613   0.867
  442   2HZ   LYS  59          2HZ       LYS  59  -5.289   9.730   1.878
  443   3HZ   LYS  59          3HZ       LYS  59  -6.456  10.893   1.904
  444    H    ALA  60           H        ALA  60  -4.779   2.674   3.463
  445    HA   ALA  60           HA       ALA  60  -3.788   2.340   6.169
  446   1HB   ALA  60          1HB       ALA  60  -3.641   0.454   3.781
  447   2HB   ALA  60          2HB       ALA  60  -3.414   0.036   5.492
  448   3HB   ALA  60          3HB       ALA  60  -5.006   0.583   4.919
  449    H    ILE  61           H        ILE  61  -2.176   2.707   2.998
  450    HA   ILE  61           HA       ILE  61   0.463   2.464   4.144
  451    HB   ILE  61           HB       ILE  61  -0.267   3.989   1.604
  452   1HG1  ILE  61          1HG1      ILE  61   0.474   1.055   1.674
  453   2HG1  ILE  61          2HG1      ILE  61  -1.157   1.653   1.504
  454   1HG2  ILE  61          1HG2      ILE  61   1.961   4.466   2.109
  455   2HG2  ILE  61          2HG2      ILE  61   2.285   2.850   2.776
  456   3HG2  ILE  61          3HG2      ILE  61   2.167   3.112   1.037
  457   1HD1  ILE  61          1HD1      ILE  61  -0.618   2.788  -0.579
  458   2HD1  ILE  61          2HD1      ILE  61   1.052   2.201  -0.508
  459   3HD1  ILE  61          3HD1      ILE  61  -0.284   1.050  -0.658
  460    H    GLU  62           H        GLU  62  -1.486   5.403   3.320
  461    HA   GLU  62           HA       GLU  62   0.334   7.327   4.257
  462   1HB   GLU  62          1HB       GLU  62  -2.698   7.299   4.532
  463   2HB   GLU  62          2HB       GLU  62  -1.628   8.670   4.848
  464   1HG   GLU  62          1HG       GLU  62  -1.044   8.934   2.561
  465   2HG   GLU  62          2HG       GLU  62  -1.869   7.443   2.105
  466    H    ALA  63           H        ALA  63  -1.748   5.104   6.121
  467    HA   ALA  63           HA       ALA  63  -1.312   6.496   8.641
  468   1HB   ALA  63          1HB       ALA  63  -3.456   5.366   8.082
  469   2HB   ALA  63          2HB       ALA  63  -2.599   3.803   8.015
  470   3HB   ALA  63          3HB       ALA  63  -2.725   4.687   9.551
  471    H    VAL  64           H        VAL  64   0.884   4.830   7.016
  472    HA   VAL  64           HA       VAL  64   1.981   3.415   9.399
  473    HB   VAL  64           HB       VAL  64   1.853   2.379   6.939
  474   1HG1  VAL  64          1HG1      VAL  64   4.637   3.418   6.749
  475   2HG1  VAL  64          2HG1      VAL  64   3.687   2.375   5.652
  476   3HG1  VAL  64          3HG1      VAL  64   3.225   4.080   5.901
  477   1HG2  VAL  64          1HG2      VAL  64   3.635   0.856   7.664
  478   2HG2  VAL  64          2HG2      VAL  64   4.392   2.137   8.660
  479   3HG2  VAL  64          3HG2      VAL  64   2.849   1.414   9.155
  480    H    SER  65           H        SER  65   2.638   6.108   7.177
  481    HA   SER  65           HA       SER  65   4.203   7.285   9.343
  482   1HB   SER  65          1HB       SER  65   5.647   7.619   6.809
  483   2HB   SER  65          2HB       SER  65   6.155   7.434   8.498
  484    HG   SER  65           HG       SER  65   5.502   5.171   8.219
  485    HA   PRO  66           HA       PRO  66   1.043   9.793   7.074
  486   1HB   PRO  66          1HB       PRO  66  -0.179  10.854   9.371
  487   2HB   PRO  66          2HB       PRO  66  -0.672   9.374   8.495
  488   1HG   PRO  66          1HG       PRO  66   1.132   9.600  10.925
  489   2HG   PRO  66          2HG       PRO  66  -0.224   8.453  10.641
  490   1HD   PRO  66          1HD       PRO  66   2.269   7.580  10.198
  491   2HD   PRO  66          2HD       PRO  66   1.045   7.249   9.012
  492    H    GLY  67           H        GLY  67   0.873  11.934   6.653
  493   1HA   GLY  67          1HA       GLY  67   1.492  14.186   6.568
  494   2HA   GLY  67          2HA       GLY  67   2.489  13.962   8.026
  495    H    LEU  68           H        LEU  68   3.919  11.629   6.735
  496    HA   LEU  68           HA       LEU  68   5.859  13.201   5.123
  497   1HB   LEU  68          1HB       LEU  68   7.312  12.412   6.447
  498   2HB   LEU  68          2HB       LEU  68   6.050  11.676   7.384
  499    HG   LEU  68           HG       LEU  68   6.333   9.579   5.956
  500   1HD1  LEU  68          1HD1      LEU  68   7.724  10.406   4.067
  501   2HD1  LEU  68          2HD1      LEU  68   8.630   9.245   5.035
  502   3HD1  LEU  68          3HD1      LEU  68   8.951  10.983   5.208
  503   1HD2  LEU  68          1HD2      LEU  68   8.573  10.696   7.652
  504   2HD2  LEU  68          2HD2      LEU  68   8.239   8.956   7.386
  505   3HD2  LEU  68          3HD2      LEU  68   7.074   9.958   8.268
  506    H    TYR  69           H        TYR  69   3.915  10.213   4.999
  507    HA   TYR  69           HA       TYR  69   4.949   9.358   2.435
  508   1HB   TYR  69          1HB       TYR  69   2.640   8.530   4.247
  509   2HB   TYR  69          2HB       TYR  69   2.772   7.937   2.614
  510    HD1  TYR  69           HD1      TYR  69   6.031   8.382   4.218
  511    HD2  TYR  69           HD2      TYR  69   2.745   5.673   3.586
  512    HE1  TYR  69           HE1      TYR  69   7.436   6.484   4.904
  513    HE2  TYR  69           HE2      TYR  69   4.215   3.783   3.877
  514    HH   TYR  69           HH       TYR  69   7.440   4.243   5.354
  515    H    ARG  70           H        ARG  70   4.670  10.752   0.658
  516    HA   ARG  70           HA       ARG  70   1.984  11.701  -0.027
  517   1HB   ARG  70          1HB       ARG  70   4.138  12.850  -0.703
  518   2HB   ARG  70          2HB       ARG  70   4.406  11.540  -1.787
  519   1HG   ARG  70          1HG       ARG  70   2.887  12.217  -3.313
  520   2HG   ARG  70          2HG       ARG  70   1.678  12.618  -2.100
  521   1HD   ARG  70          1HD       ARG  70   2.297  14.626  -3.311
  522   2HD   ARG  70          2HD       ARG  70   2.714  14.696  -1.591
  523    HE   ARG  70           HE       ARG  70   4.886  15.124  -2.234
  524   1HH1  ARG  70          1HH1      ARG  70   3.563  13.104  -4.856
  525   2HH1  ARG  70          2HH1      ARG  70   5.162  12.932  -5.536
  526   1HH2  ARG  70          1HH2      ARG  70   6.848  14.876  -3.365
  527   2HH2  ARG  70          2HH2      ARG  70   6.830  13.866  -4.796
  528    H    VAL  71           H        VAL  71   1.073   9.569   0.288
  529    HA   VAL  71           HA       VAL  71   1.601   7.485  -1.700
  530    HB   VAL  71           HB       VAL  71  -0.936   7.454  -0.064
  531   1HG1  VAL  71          1HG1      VAL  71   0.938   5.219  -1.001
  532   2HG1  VAL  71          2HG1      VAL  71  -0.680   5.053  -0.283
  533   3HG1  VAL  71          3HG1      VAL  71  -0.497   5.733  -1.893
  534   1HG2  VAL  71          1HG2      VAL  71   1.850   6.681   0.884
  535   2HG2  VAL  71          2HG2      VAL  71   0.772   7.900   1.590
  536   3HG2  VAL  71          3HG2      VAL  71   0.342   6.197   1.672
  537    H    SER  72           H        SER  72   0.842   7.215  -3.617
  538    HA   SER  72           HA       SER  72  -1.558   8.732  -4.570
  539   1HB   SER  72          1HB       SER  72   0.948   8.210  -6.170
  540   2HB   SER  72          2HB       SER  72  -0.306   9.409  -6.429
  541    HG   SER  72           HG       SER  72   1.650   9.420  -4.362
  542    H    ILE  73           H        ILE  73  -2.767   7.616  -6.213
  543    HA   ILE  73           HA       ILE  73  -2.160   4.710  -6.644
  544    HB   ILE  73           HB       ILE  73  -4.587   6.424  -7.350
  545   1HG1  ILE  73          1HG1      ILE  73  -4.302   4.212  -5.283
  546   2HG1  ILE  73          2HG1      ILE  73  -4.254   5.926  -4.879
  547   1HG2  ILE  73          1HG2      ILE  73  -4.169   3.406  -7.645
  548   2HG2  ILE  73          2HG2      ILE  73  -5.664   4.292  -8.012
  549   3HG2  ILE  73          3HG2      ILE  73  -4.235   4.570  -8.986
  550   1HD1  ILE  73          1HD1      ILE  73  -6.445   5.080  -4.376
  551   2HD1  ILE  73          2HD1      ILE  73  -6.565   6.198  -5.748
  552   3HD1  ILE  73          3HD1      ILE  73  -6.639   4.439  -6.015
  553    H    THR  74           H        THR  74  -1.045   4.138  -8.440
  554    HA   THR  74           HA       THR  74  -1.289   5.919 -10.833
  555    HB   THR  74           HB       THR  74   0.955   5.842 -10.120
  556    HG1  THR  74           HG1      THR  74   1.736   5.143 -12.129
  557   1HG2  THR  74          1HG2      THR  74   0.977   2.824 -10.516
  558   2HG2  THR  74          2HG2      THR  74   1.080   3.656  -8.947
  559   3HG2  THR  74          3HG2      THR  74   2.363   3.866 -10.146
  560    H    SER  75           H        SER  75  -2.823   5.271 -12.112
  561    HA   SER  75           HA       SER  75  -2.772   2.647 -13.339
  562   1HB   SER  75          1HB       SER  75  -4.142   2.217 -11.260
  563   2HB   SER  75          2HB       SER  75  -5.291   3.440 -11.831
  564    HG   SER  75           HG       SER  75  -6.119   1.716 -12.806
  565    H    GLU  76           H        GLU  76  -4.347   2.573 -15.184
  566    HA   GLU  76           HA       GLU  76  -4.784   5.279 -16.315
  567   1HB   GLU  76          1HB       GLU  76  -3.613   3.673 -17.726
  568   2HB   GLU  76          2HB       GLU  76  -5.043   2.618 -17.748
  569   1HG   GLU  76          1HG       GLU  76  -6.335   4.225 -18.936
  570   2HG   GLU  76          2HG       GLU  76  -5.288   5.562 -18.478
  571    H    VAL  77           H        VAL  77  -6.187   5.625 -14.654
  572    HA   VAL  77           HA       VAL  77  -8.871   4.595 -14.457
  573    HB   VAL  77           HB       VAL  77  -7.756   7.330 -13.706
  574   1HG1  VAL  77          1HG1      VAL  77 -10.213   5.886 -12.609
  575   2HG1  VAL  77          2HG1      VAL  77  -9.530   7.399 -11.980
  576   3HG1  VAL  77          3HG1      VAL  77 -10.231   7.367 -13.592
  577   1HG2  VAL  77          1HG2      VAL  77  -7.940   4.753 -12.071
  578   2HG2  VAL  77          2HG2      VAL  77  -6.449   5.547 -12.600
  579   3HG2  VAL  77          3HG2      VAL  77  -7.480   6.343 -11.421
  Start of MODEL    8
    1   1H    ASN   1          1HT       ASN   1 -12.833 -14.742  -8.299
    2    HA   ASN   1           HA       ASN   1 -11.181 -14.744  -6.765
    3   1HB   ASN   1          1HB       ASN   1  -9.326 -13.677  -8.911
    4   2HB   ASN   1          2HB       ASN   1  -8.876 -14.446  -7.394
    5   1HD2  ASN   1          1HD2      ASN   1 -11.135 -16.569  -7.688
    6   2HD2  ASN   1          2HD2      ASN   1 -10.381 -17.645  -8.859
    7    H    ASP   2           H        ASP   2  -9.100 -12.961  -6.145
    8    HA   ASP   2           HA       ASP   2 -10.508 -10.912  -4.736
    9   1HB   ASP   2          1HB       ASP   2  -7.571 -11.549  -5.117
   10   2HB   ASP   2          2HB       ASP   2  -8.214 -10.268  -4.077
   11    H    SER   3           H        SER   3  -9.929  -8.655  -4.708
   12    HA   SER   3           HA       SER   3  -9.672  -7.438  -7.395
   13   1HB   SER   3          1HB       SER   3 -11.372  -6.623  -5.739
   14   2HB   SER   3          2HB       SER   3 -10.076  -6.174  -4.649
   15    HG   SER   3           HG       SER   3 -10.939  -5.096  -7.121
   16    H    THR   4           H        THR   4  -8.239  -5.286  -7.119
   17    HA   THR   4           HA       THR   4  -5.705  -5.608  -5.824
   18    HB   THR   4           HB       THR   4  -5.978  -6.653  -8.640
   19    HG1  THR   4           HG1      THR   4  -5.793  -7.801  -6.526
   20   1HG2  THR   4          1HG2      THR   4  -4.161  -4.994  -8.925
   21   2HG2  THR   4          2HG2      THR   4  -3.506  -6.634  -8.868
   22   3HG2  THR   4          3HG2      THR   4  -3.375  -5.592  -7.440
   23    H    ALA   5           H        ALA   5  -4.443  -3.873  -6.010
   24    HA   ALA   5           HA       ALA   5  -4.795  -1.892  -8.103
   25   1HB   ALA   5          1HB       ALA   5  -5.396  -1.252  -5.192
   26   2HB   ALA   5          2HB       ALA   5  -5.048   0.005  -6.392
   27   3HB   ALA   5          3HB       ALA   5  -6.476  -1.043  -6.583
   28    H    THR   6           H        THR   6  -3.124  -0.140  -7.893
   29    HA   THR   6           HA       THR   6  -0.649  -0.972  -6.460
   30    HB   THR   6           HB       THR   6  -0.812   0.187  -9.240
   31    HG1  THR   6           HG1      THR   6  -0.092  -1.837  -9.853
   32   1HG2  THR   6          1HG2      THR   6   1.192   0.967  -8.147
   33   2HG2  THR   6          2HG2      THR   6   1.642  -0.289  -9.308
   34   3HG2  THR   6          3HG2      THR   6   1.571  -0.671  -7.567
   35    H    PHE   7           H        PHE   7   0.434   0.533  -5.522
   36    HA   PHE   7           HA       PHE   7  -0.515   3.360  -5.578
   37   1HB   PHE   7          1HB       PHE   7   0.154   1.884  -3.017
   38   2HB   PHE   7          2HB       PHE   7  -0.574   3.476  -3.231
   39    HD1  PHE   7           HD1      PHE   7  -1.342  -0.232  -3.666
   40    HD2  PHE   7           HD2      PHE   7  -2.910   3.803  -3.434
   41    HE1  PHE   7           HE1      PHE   7  -3.605  -1.104  -3.709
   42    HE2  PHE   7           HE2      PHE   7  -5.206   2.877  -3.496
   43    HZ   PHE   7           HZ       PHE   7  -5.562   0.438  -3.613
   44    H    ILE   8           H        ILE   8   0.987   4.934  -4.949
   45    HA   ILE   8           HA       ILE   8   3.825   4.104  -4.652
   46    HB   ILE   8           HB       ILE   8   3.166   4.572  -7.029
   47   1HG1  ILE   8          1HG1      ILE   8   5.182   6.664  -6.175
   48   2HG1  ILE   8          2HG1      ILE   8   5.453   4.974  -5.762
   49   1HG2  ILE   8          1HG2      ILE   8   2.853   6.839  -7.849
   50   2HG2  ILE   8          2HG2      ILE   8   1.561   6.405  -6.725
   51   3HG2  ILE   8          3HG2      ILE   8   2.874   7.479  -6.197
   52   1HD1  ILE   8          1HD1      ILE   8   5.335   4.274  -8.073
   53   2HD1  ILE   8          2HD1      ILE   8   5.019   5.953  -8.599
   54   3HD1  ILE   8          3HD1      ILE   8   6.580   5.518  -7.856
   55    H    ILE   9           H        ILE   9   5.071   5.337  -3.390
   56    HA   ILE   9           HA       ILE   9   3.662   7.499  -1.922
   57    HB   ILE   9           HB       ILE   9   5.738   5.551  -0.919
   58   1HG1  ILE   9          1HG1      ILE   9   4.079   4.470   0.422
   59   2HG1  ILE   9          2HG1      ILE   9   2.772   5.338  -0.341
   60   1HG2  ILE   9          1HG2      ILE   9   4.955   6.465   1.296
   61   2HG2  ILE   9          2HG2      ILE   9   5.629   7.730   0.280
   62   3HG2  ILE   9          3HG2      ILE   9   3.879   7.595   0.424
   63   1HD1  ILE   9          1HD1      ILE   9   4.649   3.371  -1.712
   64   2HD1  ILE   9          2HD1      ILE   9   3.196   2.888  -0.846
   65   3HD1  ILE   9          3HD1      ILE   9   3.026   3.903  -2.272
   66    H    ASP  10           H        ASP  10   4.579   9.427  -2.614
   67    HA   ASP  10           HA       ASP  10   7.415   9.641  -3.247
   68   1HB   ASP  10          1HB       ASP  10   5.483  10.797  -4.423
   69   2HB   ASP  10          2HB       ASP  10   5.449  11.929  -3.082
   70    H    GLY  11           H        GLY  11   6.807   8.986  -0.481
   71   1HA   GLY  11          1HA       GLY  11   8.617  10.923   0.852
   72   2HA   GLY  11          2HA       GLY  11   7.030  10.716   1.588
   73    H    MET  12           H        MET  12   8.575   8.003   0.008
   74    HA   MET  12           HA       MET  12   8.229   6.471   2.464
   75   1HB   MET  12          1HB       MET  12   7.435   5.820   0.256
   76   2HB   MET  12          2HB       MET  12   9.082   5.598  -0.333
   77   1HG   MET  12          1HG       MET  12   8.207   4.213   2.151
   78   2HG   MET  12          2HG       MET  12   7.432   3.698   0.691
   79   1HE   MET  12          1HE       MET  12   8.060   2.229  -0.918
   80   2HE   MET  12          2HE       MET  12   9.500   1.204  -0.867
   81   3HE   MET  12          3HE       MET  12   8.314   1.135   0.456
   82    H    HIS  13           H        HIS  13   9.745   5.781   3.823
   83    HA   HIS  13           HA       HIS  13  12.345   6.887   3.748
   84   1HB   HIS  13          1HB       HIS  13  11.523   4.561   5.447
   85   2HB   HIS  13          2HB       HIS  13  12.704   5.801   5.846
   86    HD1  HIS  13           HD1      HIS  13  11.161   5.576   8.182
   87    HD2  HIS  13           HD2      HIS  13   9.403   7.486   4.868
   88    HE1  HIS  13           HE1      HIS  13   8.947   6.550   8.981
   89    H    CYS  14           H        CYS  14  11.627   4.533   1.721
   90    HA   CYS  14           HA       CYS  14  12.978   3.435   0.266
   91   1HB   CYS  14          1HB       CYS  14  14.823   4.922   1.186
   92   2HB   CYS  14          2HB       CYS  14  15.311   3.572   2.208
   93    HG   CYS  14           HG       CYS  14  16.847   3.892   0.026
   94    H    LYS  15           H        LYS  15  15.040   1.398   1.286
   95    HA   LYS  15           HA       LYS  15  13.292  -0.839   1.250
   96   1HB   LYS  15          1HB       LYS  15  16.225  -0.467   1.868
   97   2HB   LYS  15          2HB       LYS  15  15.456  -2.015   2.201
   98   1HG   LYS  15          1HG       LYS  15  16.493  -2.061   0.009
   99   2HG   LYS  15          2HG       LYS  15  14.744  -2.276  -0.097
  100   1HD   LYS  15          1HD       LYS  15  14.439  -0.010  -0.912
  101   2HD   LYS  15          2HD       LYS  15  16.151   0.364  -0.601
  102   1HE   LYS  15          1HE       LYS  15  16.837  -1.228  -2.347
  103   2HE   LYS  15          2HE       LYS  15  15.159  -1.688  -2.651
  104   1HZ   LYS  15          1HZ       LYS  15  16.097   1.125  -2.938
  105   2HZ   LYS  15          2HZ       LYS  15  14.668   0.496  -3.438
  106   3HZ   LYS  15          3HZ       LYS  15  16.024   0.070  -4.191
  107    H    SER  16           H        SER  16  14.500   0.857   4.228
  108    HA   SER  16           HA       SER  16  13.217  -1.069   5.959
  109   1HB   SER  16          1HB       SER  16  13.452   1.896   6.541
  110   2HB   SER  16          2HB       SER  16  13.413   0.536   7.677
  111    HG   SER  16           HG       SER  16  15.581   1.228   7.425
  112    H    CYS  17           H        CYS  17  11.834   1.710   4.117
  113    HA   CYS  17           HA       CYS  17   9.284   1.387   5.545
  114   1HB   CYS  17          1HB       CYS  17  10.187   3.320   3.407
  115   2HB   CYS  17          2HB       CYS  17   8.569   2.777   3.428
  116    HG   CYS  17           HG       CYS  17  10.080   3.722   6.200
  117    H    VAL  18           H        VAL  18  10.538   0.216   2.404
  118    HA   VAL  18           HA       VAL  18   8.331  -1.091   1.460
  119    HB   VAL  18           HB       VAL  18  11.163  -2.181   1.776
  120   1HG1  VAL  18          1HG1      VAL  18   8.835  -3.637   0.635
  121   2HG1  VAL  18          2HG1      VAL  18  10.359  -3.729  -0.253
  122   3HG1  VAL  18          3HG1      VAL  18  10.280  -4.232   1.444
  123   1HG2  VAL  18          1HG2      VAL  18  11.499  -1.628  -0.540
  124   2HG2  VAL  18          2HG2      VAL  18   9.830  -1.053  -0.693
  125   3HG2  VAL  18          3HG2      VAL  18  10.978  -0.208   0.355
  126    H    SER  19           H        SER  19  10.420  -2.507   4.045
  127    HA   SER  19           HA       SER  19   8.866  -4.816   4.603
  128   1HB   SER  19          1HB       SER  19  11.219  -4.064   5.418
  129   2HB   SER  19          2HB       SER  19  10.383  -3.075   6.626
  130    HG   SER  19           HG       SER  19   9.475  -5.031   7.451
  131    H    ASN  20           H        ASN  20   8.511  -1.485   5.965
  132    HA   ASN  20           HA       ASN  20   6.424  -2.191   7.838
  133   1HB   ASN  20          1HB       ASN  20   6.983   0.409   6.413
  134   2HB   ASN  20          2HB       ASN  20   5.952   0.246   7.781
  135   1HD2  ASN  20          1HD2      ASN  20   8.410   1.765   7.306
  136   2HD2  ASN  20          2HD2      ASN  20   9.625   1.185   8.423
  137    H    ILE  21           H        ILE  21   6.404  -1.111   4.400
  138    HA   ILE  21           HA       ILE  21   3.526  -0.720   4.386
  139    HB   ILE  21           HB       ILE  21   5.158  -1.304   1.906
  140   1HG1  ILE  21          1HG1      ILE  21   5.707   0.951   3.731
  141   2HG1  ILE  21          2HG1      ILE  21   6.537   0.327   2.336
  142   1HG2  ILE  21          1HG2      ILE  21   3.408   0.137   0.872
  143   2HG2  ILE  21          2HG2      ILE  21   2.750  -1.264   1.682
  144   3HG2  ILE  21          3HG2      ILE  21   2.651   0.316   2.488
  145   1HD1  ILE  21          1HD1      ILE  21   6.006   2.586   1.874
  146   2HD1  ILE  21          2HD1      ILE  21   5.239   1.506   0.723
  147   3HD1  ILE  21          3HD1      ILE  21   4.270   2.250   2.017
  148    H    GLU  22           H        GLU  22   5.597  -3.422   3.366
  149    HA   GLU  22           HA       GLU  22   3.608  -5.297   2.625
  150   1HB   GLU  22          1HB       GLU  22   6.354  -5.519   3.916
  151   2HB   GLU  22          2HB       GLU  22   5.436  -6.923   3.451
  152   1HG   GLU  22          1HG       GLU  22   5.419  -5.048   1.238
  153   2HG   GLU  22          2HG       GLU  22   7.055  -5.163   1.794
  154    H    SER  23           H        SER  23   4.970  -4.603   5.899
  155    HA   SER  23           HA       SER  23   3.291  -6.544   7.176
  156   1HB   SER  23          1HB       SER  23   4.689  -4.088   8.366
  157   2HB   SER  23          2HB       SER  23   4.137  -5.517   9.266
  158    HG   SER  23           HG       SER  23   6.228  -5.331   7.338
  159    H    THR  24           H        THR  24   2.902  -3.007   7.017
  160    HA   THR  24           HA       THR  24   0.570  -2.954   8.698
  161    HB   THR  24           HB       THR  24   1.762  -0.891   6.748
  162    HG1  THR  24           HG1      THR  24   1.848  -1.057   9.576
  163   1HG2  THR  24          1HG2      THR  24   0.531   0.777   8.183
  164   2HG2  THR  24          2HG2      THR  24  -0.342  -0.576   8.947
  165   3HG2  THR  24          3HG2      THR  24  -0.545  -0.241   7.219
  166    H    LEU  25           H        LEU  25   1.009  -3.120   5.173
  167    HA   LEU  25           HA       LEU  25  -1.908  -3.062   4.813
  168   1HB   LEU  25          1HB       LEU  25   0.314  -3.850   2.927
  169   2HB   LEU  25          2HB       LEU  25  -1.399  -3.764   2.518
  170    HG   LEU  25           HG       LEU  25   0.547  -1.495   2.964
  171   1HD1  LEU  25          1HD1      LEU  25  -0.079  -2.213   0.694
  172   2HD1  LEU  25          2HD1      LEU  25  -0.764  -0.623   1.017
  173   3HD1  LEU  25          3HD1      LEU  25  -1.811  -2.022   1.108
  174   1HD2  LEU  25          1HD2      LEU  25  -1.233   0.147   3.211
  175   2HD2  LEU  25          2HD2      LEU  25  -1.257  -0.914   4.601
  176   3HD2  LEU  25          3HD2      LEU  25  -2.448  -1.131   3.283
  177    H    SER  26           H        SER  26   0.593  -5.767   4.861
  178    HA   SER  26           HA       SER  26  -1.490  -7.606   4.026
  179   1HB   SER  26          1HB       SER  26   1.017  -7.706   3.623
  180   2HB   SER  26          2HB       SER  26   1.183  -8.321   5.234
  181    HG   SER  26           HG       SER  26   0.981 -10.061   3.876
  182    H    ALA  27           H        ALA  27  -1.768  -6.065   6.663
  183    HA   ALA  27           HA       ALA  27  -2.565  -8.352   8.428
  184   1HB   ALA  27          1HB       ALA  27  -2.310  -6.727  10.288
  185   2HB   ALA  27          2HB       ALA  27  -0.788  -6.909   9.391
  186   3HB   ALA  27          3HB       ALA  27  -1.797  -5.473   9.133
  187    H    LEU  28           H        LEU  28  -3.867  -6.162   6.193
  188    HA   LEU  28           HA       LEU  28  -5.928  -5.039   7.863
  189   1HB   LEU  28          1HB       LEU  28  -5.566  -5.113   4.846
  190   2HB   LEU  28          2HB       LEU  28  -6.835  -4.208   5.662
  191    HG   LEU  28           HG       LEU  28  -3.904  -3.738   6.320
  192   1HD1  LEU  28          1HD1      LEU  28  -3.812  -1.978   4.741
  193   2HD1  LEU  28          2HD1      LEU  28  -5.502  -2.135   4.289
  194   3HD1  LEU  28          3HD1      LEU  28  -4.331  -3.405   3.836
  195   1HD2  LEU  28          1HD2      LEU  28  -5.550  -2.828   7.910
  196   2HD2  LEU  28          2HD2      LEU  28  -6.393  -2.008   6.573
  197   3HD2  LEU  28          3HD2      LEU  28  -4.726  -1.541   7.016
  198    H    GLN  29           H        GLN  29  -7.975  -5.607   8.170
  199    HA   GLN  29           HA       GLN  29  -8.789  -8.304   7.854
  200   1HB   GLN  29          1HB       GLN  29  -9.266  -6.528   9.710
  201   2HB   GLN  29          2HB       GLN  29 -10.570  -5.989   8.653
  202   1HG   GLN  29          1HG       GLN  29 -11.242  -8.599   8.739
  203   2HG   GLN  29          2HG       GLN  29 -10.235  -8.581  10.185
  204   1HE2  GLN  29          1HE2      GLN  29 -13.069  -7.013   8.631
  205   2HE2  GLN  29          2HE2      GLN  29 -13.777  -6.504  10.173
  206    H    TYR  30           H        TYR  30  -8.430  -7.042   5.311
  207    HA   TYR  30           HA       TYR  30 -10.654  -8.206   3.903
  208   1HB   TYR  30          1HB       TYR  30 -10.988  -6.166   2.440
  209   2HB   TYR  30          2HB       TYR  30 -11.720  -6.153   4.035
  210    HD1  TYR  30           HD1      TYR  30  -8.130  -5.190   3.055
  211    HD2  TYR  30           HD2      TYR  30 -11.947  -3.948   4.666
  212    HE1  TYR  30           HE1      TYR  30  -7.243  -2.974   3.435
  213    HE2  TYR  30           HE2      TYR  30 -11.017  -1.682   5.077
  214    HH   TYR  30           HH       TYR  30  -7.657  -0.817   4.188
  215    H    VAL  31           H        VAL  31  -7.308  -7.761   4.103
  216    HA   VAL  31           HA       VAL  31  -7.016  -7.692   1.140
  217    HB   VAL  31           HB       VAL  31  -5.743  -5.929   2.444
  218   1HG1  VAL  31          1HG1      VAL  31  -3.749  -6.461   3.328
  219   2HG1  VAL  31          2HG1      VAL  31  -5.071  -7.218   4.254
  220   3HG1  VAL  31          3HG1      VAL  31  -4.012  -8.222   3.190
  221   1HG2  VAL  31          1HG2      VAL  31  -3.656  -6.160   1.126
  222   2HG2  VAL  31          2HG2      VAL  31  -4.004  -7.846   0.790
  223   3HG2  VAL  31          3HG2      VAL  31  -5.035  -6.555   0.100
  224    H    SER  32           H        SER  32  -6.035  -9.451   0.079
  225    HA   SER  32           HA       SER  32  -5.561 -11.859   1.816
  226   1HB   SER  32          1HB       SER  32  -7.538 -11.861   0.209
  227   2HB   SER  32          2HB       SER  32  -6.341 -11.912  -1.104
  228    HG   SER  32           HG       SER  32  -5.432 -13.761   0.011
  229    H    SER  33           H        SER  33  -3.895  -9.642  -0.204
  230    HA   SER  33           HA       SER  33  -1.373 -10.925   0.079
  231   1HB   SER  33          1HB       SER  33  -2.880 -11.469  -2.427
  232   2HB   SER  33          2HB       SER  33  -1.183 -11.146  -2.607
  233    HG   SER  33           HG       SER  33  -2.329 -13.013  -0.798
  234    H    ILE  34           H        ILE  34   0.251  -9.971  -1.400
  235    HA   ILE  34           HA       ILE  34   0.122  -7.304  -2.398
  236    HB   ILE  34           HB       ILE  34  -0.330  -6.756  -0.029
  237   1HG1  ILE  34          1HG1      ILE  34   2.535  -5.919  -0.623
  238   2HG1  ILE  34          2HG1      ILE  34   1.133  -5.267  -1.484
  239   1HG2  ILE  34          1HG2      ILE  34   2.324  -8.136   0.604
  240   2HG2  ILE  34          2HG2      ILE  34   1.373  -7.174   1.727
  241   3HG2  ILE  34          3HG2      ILE  34   0.707  -8.679   1.110
  242   1HD1  ILE  34          1HD1      ILE  34   1.677  -5.028   1.495
  243   2HD1  ILE  34          2HD1      ILE  34   1.739  -3.749   0.277
  244   3HD1  ILE  34          3HD1      ILE  34   0.184  -4.515   0.682
  245    H    VAL  35           H        VAL  35   2.088  -6.596  -3.139
  246    HA   VAL  35           HA       VAL  35   4.625  -7.846  -2.343
  247    HB   VAL  35           HB       VAL  35   3.672  -7.721  -5.238
  248   1HG1  VAL  35          1HG1      VAL  35   5.864  -6.654  -5.322
  249   2HG1  VAL  35          2HG1      VAL  35   6.567  -7.922  -4.291
  250   3HG1  VAL  35          3HG1      VAL  35   6.015  -8.291  -5.938
  251   1HG2  VAL  35          1HG2      VAL  35   4.739 -10.076  -5.198
  252   2HG2  VAL  35          2HG2      VAL  35   5.000  -9.809  -3.450
  253   3HG2  VAL  35          3HG2      VAL  35   3.346  -9.899  -4.126
  254    H    VAL  36           H        VAL  36   5.871  -6.286  -1.815
  255    HA   VAL  36           HA       VAL  36   5.507  -3.568  -3.058
  256    HB   VAL  36           HB       VAL  36   7.195  -4.461  -0.719
  257   1HG1  VAL  36          1HG1      VAL  36   7.767  -2.003  -0.524
  258   2HG1  VAL  36          2HG1      VAL  36   8.605  -2.831  -1.851
  259   3HG1  VAL  36          3HG1      VAL  36   7.211  -1.774  -2.180
  260   1HG2  VAL  36          1HG2      VAL  36   5.825  -2.860   0.469
  261   2HG2  VAL  36          2HG2      VAL  36   5.136  -2.240  -1.041
  262   3HG2  VAL  36          3HG2      VAL  36   4.692  -3.861  -0.482
  263    H    SER  37           H        SER  37   6.735  -2.685  -4.478
  264    HA   SER  37           HA       SER  37   8.805  -4.183  -5.924
  265   1HB   SER  37          1HB       SER  37   7.677  -1.374  -6.069
  266   2HB   SER  37          2HB       SER  37   9.159  -1.816  -6.899
  267    HG   SER  37           HG       SER  37   7.808  -2.406  -8.388
  268    H    LEU  38           H        LEU  38  10.295  -4.659  -4.213
  269    HA   LEU  38           HA       LEU  38  11.340  -3.259  -2.212
  270   1HB   LEU  38          1HB       LEU  38  11.824  -5.653  -3.214
  271   2HB   LEU  38          2HB       LEU  38  13.132  -4.830  -4.088
  272    HG   LEU  38           HG       LEU  38  13.721  -6.181  -2.057
  273   1HD1  LEU  38          1HD1      LEU  38  14.693  -3.363  -2.094
  274   2HD1  LEU  38          2HD1      LEU  38  15.221  -4.620  -3.225
  275   3HD1  LEU  38          3HD1      LEU  38  15.563  -4.778  -1.486
  276   1HD2  LEU  38          1HD2      LEU  38  12.008  -5.337  -0.489
  277   2HD2  LEU  38          2HD2      LEU  38  12.783  -3.728  -0.532
  278   3HD2  LEU  38          3HD2      LEU  38  13.653  -5.123   0.130
  279    H    GLU  39           H        GLU  39  12.474  -2.972  -5.563
  280    HA   GLU  39           HA       GLU  39  14.621  -1.257  -5.060
  281   1HB   GLU  39          1HB       GLU  39  14.281  -2.726  -6.996
  282   2HB   GLU  39          2HB       GLU  39  12.964  -1.717  -7.571
  283   1HG   GLU  39          1HG       GLU  39  15.671  -0.436  -7.089
  284   2HG   GLU  39          2HG       GLU  39  15.465  -1.548  -8.451
  285    H    ASN  40           H        ASN  40  11.311  -0.652  -6.132
  286    HA   ASN  40           HA       ASN  40  11.543   2.218  -6.396
  287   1HB   ASN  40          1HB       ASN  40   9.035   0.527  -6.468
  288   2HB   ASN  40          2HB       ASN  40   9.295   2.114  -7.203
  289   1HD2  ASN  40          1HD2      ASN  40  12.033   1.383  -8.282
  290   2HD2  ASN  40          2HD2      ASN  40  11.750   0.280  -9.516
  291    H    ARG  41           H        ARG  41   9.364   3.300  -5.661
  292    HA   ARG  41           HA       ARG  41   8.985   3.043  -2.720
  293   1HB   ARG  41          1HB       ARG  41   8.265   5.344  -2.728
  294   2HB   ARG  41          2HB       ARG  41   9.902   5.193  -3.308
  295   1HG   ARG  41          1HG       ARG  41   7.712   5.253  -5.395
  296   2HG   ARG  41          2HG       ARG  41   7.995   6.707  -4.479
  297   1HD   ARG  41          1HD       ARG  41  10.580   6.176  -5.210
  298   2HD   ARG  41          2HD       ARG  41   9.750   5.304  -6.464
  299    HE   ARG  41           HE       ARG  41   9.369   7.281  -7.527
  300   1HH1  ARG  41          1HH1      ARG  41   9.435   8.208  -4.068
  301   2HH1  ARG  41          2HH1      ARG  41   9.041   9.869  -4.507
  302   1HH2  ARG  41          1HH2      ARG  41   8.877   9.507  -7.841
  303   2HH2  ARG  41          2HH2      ARG  41   8.658  10.497  -6.402
  304    H    SER  42           H        SER  42   7.574   1.184  -4.463
  305    HA   SER  42           HA       SER  42   4.757   2.094  -4.167
  306   1HB   SER  42          1HB       SER  42   4.510   1.100  -6.623
  307   2HB   SER  42          2HB       SER  42   4.877   2.784  -6.300
  308    HG   SER  42           HG       SER  42   6.599   0.776  -7.252
  309    H    ALA  43           H        ALA  43   3.133   0.463  -4.452
  310    HA   ALA  43           HA       ALA  43   3.999  -2.327  -3.773
  311   1HB   ALA  43          1HB       ALA  43   3.568  -0.848  -1.715
  312   2HB   ALA  43          2HB       ALA  43   1.923  -0.582  -2.311
  313   3HB   ALA  43          3HB       ALA  43   2.445  -2.218  -1.866
  314    H    ILE  44           H        ILE  44   2.768  -3.854  -4.615
  315    HA   ILE  44           HA       ILE  44   0.276  -3.183  -6.135
  316    HB   ILE  44           HB       ILE  44   2.181  -5.546  -6.421
  317   1HG1  ILE  44          1HG1      ILE  44   1.722  -3.193  -8.321
  318   2HG1  ILE  44          2HG1      ILE  44   3.117  -3.331  -7.261
  319   1HG2  ILE  44          1HG2      ILE  44   0.758  -6.132  -8.367
  320   2HG2  ILE  44          2HG2      ILE  44  -0.209  -6.081  -6.903
  321   3HG2  ILE  44          3HG2      ILE  44  -0.281  -4.725  -8.049
  322   1HD1  ILE  44          1HD1      ILE  44   3.738  -5.477  -8.398
  323   2HD1  ILE  44          2HD1      ILE  44   2.422  -5.189  -9.568
  324   3HD1  ILE  44          3HD1      ILE  44   3.770  -4.047  -9.450
  325    H    VAL  45           H        VAL  45  -1.496  -3.788  -5.027
  326    HA   VAL  45           HA       VAL  45  -1.217  -5.669  -2.693
  327    HB   VAL  45           HB       VAL  45  -2.984  -3.217  -2.845
  328   1HG1  VAL  45          1HG1      VAL  45  -2.010  -4.978  -0.532
  329   2HG1  VAL  45          2HG1      VAL  45  -2.964  -3.500  -0.323
  330   3HG1  VAL  45          3HG1      VAL  45  -3.670  -4.882  -1.160
  331   1HG2  VAL  45          1HG2      VAL  45  -0.235  -3.340  -1.557
  332   2HG2  VAL  45          2HG2      VAL  45  -0.681  -2.371  -2.974
  333   3HG2  VAL  45          3HG2      VAL  45  -1.407  -2.008  -1.417
  334    H    VAL  46           H        VAL  46  -2.910  -7.096  -2.328
  335    HA   VAL  46           HA       VAL  46  -4.995  -7.297  -4.467
  336    HB   VAL  46           HB       VAL  46  -3.401  -9.489  -3.098
  337   1HG1  VAL  46          1HG1      VAL  46  -5.595 -10.275  -3.890
  338   2HG1  VAL  46          2HG1      VAL  46  -5.178  -9.747  -5.541
  339   3HG1  VAL  46          3HG1      VAL  46  -4.236 -11.029  -4.729
  340   1HG2  VAL  46          1HG2      VAL  46  -2.217  -9.856  -5.246
  341   2HG2  VAL  46          2HG2      VAL  46  -2.911  -8.342  -5.859
  342   3HG2  VAL  46          3HG2      VAL  46  -1.810  -8.330  -4.469
  343    H    TYR  47           H        TYR  47  -7.042  -7.200  -3.552
  344    HA   TYR  47           HA       TYR  47  -7.361  -8.016  -0.697
  345   1HB   TYR  47          1HB       TYR  47  -8.422  -5.960  -0.119
  346   2HB   TYR  47          2HB       TYR  47  -6.855  -5.614  -0.794
  347    HD1  TYR  47           HD1      TYR  47 -10.423  -5.080  -1.140
  348    HD2  TYR  47           HD2      TYR  47  -6.651  -4.732  -3.169
  349    HE1  TYR  47           HE1      TYR  47 -11.438  -3.474  -2.770
  350    HE2  TYR  47           HE2      TYR  47  -7.636  -3.066  -4.736
  351    HH   TYR  47           HH       TYR  47 -11.067  -2.049  -4.503
  352    H    ASN  48           H        ASN  48  -9.546  -8.431   0.046
  353    HA   ASN  48           HA       ASN  48 -10.889  -9.844  -2.165
  354   1HB   ASN  48          1HB       ASN  48 -10.010 -10.981  -0.023
  355   2HB   ASN  48          2HB       ASN  48 -11.344 -10.230   0.840
  356   1HD2  ASN  48          1HD2      ASN  48 -10.441 -12.513  -1.713
  357   2HD2  ASN  48          2HD2      ASN  48 -11.972 -13.398  -1.708
  358    H    ALA  49           H        ALA  49 -11.847  -7.888  -2.982
  359    HA   ALA  49           HA       ALA  49 -14.582  -7.450  -2.016
  360   1HB   ALA  49          1HB       ALA  49 -12.571  -5.183  -1.929
  361   2HB   ALA  49          2HB       ALA  49 -14.286  -5.100  -1.442
  362   3HB   ALA  49          3HB       ALA  49 -13.142  -6.037  -0.488
  363    H    SER  50           H        SER  50 -15.026  -5.042  -3.282
  364    HA   SER  50           HA       SER  50 -14.026  -4.589  -5.872
  365   1HB   SER  50          1HB       SER  50 -16.416  -6.455  -5.776
  366   2HB   SER  50          2HB       SER  50 -16.205  -5.282  -7.081
  367    HG   SER  50           HG       SER  50 -14.222  -7.164  -6.292
  368    H    SER  51           H        SER  51 -17.183  -4.662  -4.056
  369    HA   SER  51           HA       SER  51 -17.930  -2.004  -4.932
  370   1HB   SER  51          1HB       SER  51 -19.815  -2.377  -3.364
  371   2HB   SER  51          2HB       SER  51 -19.587  -3.723  -4.494
  372    HG   SER  51           HG       SER  51 -18.882  -3.557  -1.767
  373    H    VAL  52           H        VAL  52 -15.523  -1.462  -4.098
  374    HA   VAL  52           HA       VAL  52 -15.829   0.404  -1.922
  375    HB   VAL  52           HB       VAL  52 -15.479  -1.734  -0.617
  376   1HG1  VAL  52          1HG1      VAL  52 -13.322  -2.812  -0.554
  377   2HG1  VAL  52          2HG1      VAL  52 -13.910  -2.834  -2.228
  378   3HG1  VAL  52          3HG1      VAL  52 -12.651  -1.680  -1.739
  379   1HG2  VAL  52          1HG2      VAL  52 -13.204   0.254  -0.252
  380   2HG2  VAL  52          2HG2      VAL  52 -14.875   0.512   0.300
  381   3HG2  VAL  52          3HG2      VAL  52 -13.914  -0.823   0.960
  382    H    THR  53           H        THR  53 -14.023   1.834  -1.767
  383    HA   THR  53           HA       THR  53 -12.690   2.130  -4.328
  384    HB   THR  53           HB       THR  53 -13.681   4.076  -3.528
  385    HG1  THR  53           HG1      THR  53 -11.942   5.411  -3.538
  386   1HG2  THR  53          1HG2      THR  53 -12.999   5.183  -1.395
  387   2HG2  THR  53          2HG2      THR  53 -12.131   3.697  -0.936
  388   3HG2  THR  53          3HG2      THR  53 -13.893   3.682  -1.147
  389    HA   PRO  54           HA       PRO  54  -8.608   0.622  -3.030
  390   1HB   PRO  54          1HB       PRO  54  -7.052   1.925  -4.867
  391   2HB   PRO  54          2HB       PRO  54  -8.050   0.491  -5.253
  392   1HG   PRO  54          1HG       PRO  54  -8.762   3.416  -5.652
  393   2HG   PRO  54          2HG       PRO  54  -8.873   2.079  -6.845
  394   1HD   PRO  54          1HD       PRO  54 -11.022   2.880  -5.440
  395   2HD   PRO  54          2HD       PRO  54 -10.746   1.136  -5.726
  396    H    GLU  55           H        GLU  55  -9.728   3.945  -2.982
  397    HA   GLU  55           HA       GLU  55  -7.616   5.327  -1.748
  398   1HB   GLU  55          1HB       GLU  55  -9.865   6.191  -2.514
  399   2HB   GLU  55          2HB       GLU  55 -10.576   5.412  -1.110
  400   1HG   GLU  55          1HG       GLU  55 -10.452   7.661  -0.570
  401   2HG   GLU  55          2HG       GLU  55  -9.169   6.910   0.360
  402    H    SER  56           H        SER  56  -9.450   2.583  -0.504
  403    HA   SER  56           HA       SER  56  -9.066   3.088   2.345
  404   1HB   SER  56          1HB       SER  56  -9.717   0.702   2.542
  405   2HB   SER  56          2HB       SER  56 -10.881   1.644   1.595
  406    HG   SER  56           HG       SER  56 -10.240   0.639  -0.242
  407    H    LEU  57           H        LEU  57  -7.324   1.098  -0.087
  408    HA   LEU  57           HA       LEU  57  -5.339   0.178   1.850
  409   1HB   LEU  57          1HB       LEU  57  -5.266   0.283  -1.179
  410   2HB   LEU  57          2HB       LEU  57  -4.114  -0.570  -0.158
  411    HG   LEU  57           HG       LEU  57  -7.079  -1.224  -0.521
  412   1HD1  LEU  57          1HD1      LEU  57  -5.783  -3.394  -1.434
  413   2HD1  LEU  57          2HD1      LEU  57  -4.461  -2.238  -1.636
  414   3HD1  LEU  57          3HD1      LEU  57  -5.986  -1.951  -2.474
  415   1HD2  LEU  57          1HD2      LEU  57  -6.340  -1.880   1.760
  416   2HD2  LEU  57          2HD2      LEU  57  -4.973  -2.789   1.078
  417   3HD2  LEU  57          3HD2      LEU  57  -6.637  -3.305   0.747
  418    H    ARG  58           H        ARG  58  -5.442   2.783  -0.616
  419    HA   ARG  58           HA       ARG  58  -2.898   3.906  -0.338
  420   1HB   ARG  58          1HB       ARG  58  -4.655   4.602  -1.942
  421   2HB   ARG  58          2HB       ARG  58  -5.651   5.138  -0.636
  422   1HG   ARG  58          1HG       ARG  58  -3.537   6.671  -0.078
  423   2HG   ARG  58          2HG       ARG  58  -3.215   6.456  -1.805
  424   1HD   ARG  58          1HD       ARG  58  -5.239   7.519  -2.414
  425   2HD   ARG  58          2HD       ARG  58  -5.963   7.239  -0.817
  426    HE   ARG  58           HE       ARG  58  -3.965   8.838  -0.070
  427   1HH1  ARG  58          1HH1      ARG  58  -6.627   9.263  -2.310
  428   2HH1  ARG  58          2HH1      ARG  58  -6.489  10.980  -2.312
  429   1HH2  ARG  58          1HH2      ARG  58  -4.026  10.857   0.192
  430   2HH2  ARG  58          2HH2      ARG  58  -4.950  11.954  -0.850
  431    H    LYS  59           H        LYS  59  -5.858   4.687   1.610
  432    HA   LYS  59           HA       LYS  59  -4.483   6.319   3.519
  433   1HB   LYS  59          1HB       LYS  59  -7.192   5.067   3.223
  434   2HB   LYS  59          2HB       LYS  59  -6.698   5.508   4.829
  435   1HG   LYS  59          1HG       LYS  59  -7.956   7.312   3.694
  436   2HG   LYS  59          2HG       LYS  59  -6.358   7.802   4.264
  437   1HD   LYS  59          1HD       LYS  59  -5.470   7.653   1.949
  438   2HD   LYS  59          2HD       LYS  59  -7.028   7.077   1.386
  439   1HE   LYS  59          1HE       LYS  59  -6.785   9.393   0.825
  440   2HE   LYS  59          2HE       LYS  59  -8.084   9.220   1.997
  441   1HZ   LYS  59          1HZ       LYS  59  -6.505   9.949   3.711
  442   2HZ   LYS  59          2HZ       LYS  59  -6.518  11.074   2.492
  443   3HZ   LYS  59          3HZ       LYS  59  -5.288   9.978   2.674
  444    H    ALA  60           H        ALA  60  -4.873   2.745   3.500
  445    HA   ALA  60           HA       ALA  60  -3.872   2.458   6.229
  446   1HB   ALA  60          1HB       ALA  60  -3.539   0.128   5.579
  447   2HB   ALA  60          2HB       ALA  60  -5.161   0.680   5.103
  448   3HB   ALA  60          3HB       ALA  60  -3.876   0.513   3.879
  449    H    ILE  61           H        ILE  61  -2.330   2.694   3.013
  450    HA   ILE  61           HA       ILE  61   0.345   2.385   3.970
  451    HB   ILE  61           HB       ILE  61  -0.616   3.952   1.522
  452   1HG1  ILE  61          1HG1      ILE  61   0.368   1.103   1.700
  453   2HG1  ILE  61          2HG1      ILE  61  -1.279   1.574   1.393
  454   1HG2  ILE  61          1HG2      ILE  61   1.635   4.586   2.082
  455   2HG2  ILE  61          2HG2      ILE  61   2.121   2.881   2.269
  456   3HG2  ILE  61          3HG2      ILE  61   1.695   3.574   0.690
  457   1HD1  ILE  61          1HD1      ILE  61   1.030   1.897  -0.513
  458   2HD1  ILE  61          2HD1      ILE  61  -0.487   1.020  -0.724
  459   3HD1  ILE  61          3HD1      ILE  61  -0.494   2.797  -0.696
  460    H    GLU  62           H        GLU  62  -1.528   5.413   3.307
  461    HA   GLU  62           HA       GLU  62   0.316   7.276   4.258
  462   1HB   GLU  62          1HB       GLU  62  -2.701   7.203   4.655
  463   2HB   GLU  62          2HB       GLU  62  -1.662   8.577   5.017
  464   1HG   GLU  62          1HG       GLU  62  -1.102   8.911   2.703
  465   2HG   GLU  62          2HG       GLU  62  -1.984   7.447   2.230
  466    H    ALA  63           H        ALA  63  -1.682   5.011   6.177
  467    HA   ALA  63           HA       ALA  63  -1.281   6.449   8.677
  468   1HB   ALA  63          1HB       ALA  63  -2.508   3.722   8.081
  469   2HB   ALA  63          2HB       ALA  63  -2.651   4.622   9.604
  470   3HB   ALA  63          3HB       ALA  63  -3.389   5.270   8.127
  471    H    VAL  64           H        VAL  64   0.918   4.833   7.065
  472    HA   VAL  64           HA       VAL  64   2.179   3.513   9.412
  473    HB   VAL  64           HB       VAL  64   1.967   2.410   7.003
  474   1HG1  VAL  64          1HG1      VAL  64   4.668   3.583   6.553
  475   2HG1  VAL  64          2HG1      VAL  64   3.655   2.525   5.533
  476   3HG1  VAL  64          3HG1      VAL  64   3.159   4.201   5.847
  477   1HG2  VAL  64          1HG2      VAL  64   4.618   2.387   8.556
  478   2HG2  VAL  64          2HG2      VAL  64   3.167   1.527   9.123
  479   3HG2  VAL  64          3HG2      VAL  64   3.930   1.043   7.592
  480    H    SER  65           H        SER  65   2.660   6.144   7.035
  481    HA   SER  65           HA       SER  65   4.356   7.397   9.074
  482   1HB   SER  65          1HB       SER  65   5.485   7.865   6.397
  483   2HB   SER  65          2HB       SER  65   6.172   7.738   8.001
  484    HG   SER  65           HG       SER  65   6.968   6.143   6.879
  485    HA   PRO  66           HA       PRO  66   0.885   9.801   7.153
  486   1HB   PRO  66          1HB       PRO  66  -0.267  10.727   9.535
  487   2HB   PRO  66          2HB       PRO  66  -0.707   9.232   8.659
  488   1HG   PRO  66          1HG       PRO  66   1.221   9.536  10.982
  489   2HG   PRO  66          2HG       PRO  66  -0.078   8.312  10.763
  490   1HD   PRO  66          1HD       PRO  66   2.441   7.612  10.148
  491   2HD   PRO  66          2HD       PRO  66   1.160   7.205   9.041
  492    H    GLY  67           H        GLY  67   0.831  11.893   6.612
  493   1HA   GLY  67          1HA       GLY  67   1.289  14.199   6.631
  494   2HA   GLY  67          2HA       GLY  67   2.282  13.993   8.096
  495    H    LEU  68           H        LEU  68   3.723  11.729   6.689
  496    HA   LEU  68           HA       LEU  68   5.657  13.315   5.041
  497   1HB   LEU  68          1HB       LEU  68   6.592  12.354   6.988
  498   2HB   LEU  68          2HB       LEU  68   5.776  10.821   6.757
  499    HG   LEU  68           HG       LEU  68   7.208  10.193   4.948
  500   1HD1  LEU  68          1HD1      LEU  68   7.656  12.352   3.830
  501   2HD1  LEU  68          2HD1      LEU  68   9.165  11.548   4.264
  502   3HD1  LEU  68          3HD1      LEU  68   8.570  12.911   5.248
  503   1HD2  LEU  68          1HD2      LEU  68   7.937   9.846   7.293
  504   2HD2  LEU  68          2HD2      LEU  68   8.795  11.399   7.253
  505   3HD2  LEU  68          3HD2      LEU  68   9.324  10.063   6.206
  506    H    TYR  69           H        TYR  69   3.859  10.216   5.089
  507    HA   TYR  69           HA       TYR  69   4.659   9.326   2.527
  508   1HB   TYR  69          1HB       TYR  69   2.587   8.556   4.559
  509   2HB   TYR  69          2HB       TYR  69   2.318   8.041   2.926
  510    HD1  TYR  69           HD1      TYR  69   2.367   5.758   3.574
  511    HD2  TYR  69           HD2      TYR  69   5.850   8.220   4.128
  512    HE1  TYR  69           HE1      TYR  69   3.753   3.748   3.571
  513    HE2  TYR  69           HE2      TYR  69   7.189   6.157   4.476
  514    HH   TYR  69           HH       TYR  69   5.684   2.920   4.105
  515    H    ARG  70           H        ARG  70   4.476  10.643   0.836
  516    HA   ARG  70           HA       ARG  70   1.993  11.868  -0.055
  517   1HB   ARG  70          1HB       ARG  70   4.669  11.233  -1.247
  518   2HB   ARG  70          2HB       ARG  70   3.402  12.032  -2.164
  519   1HG   ARG  70          1HG       ARG  70   3.679  13.579   0.136
  520   2HG   ARG  70          2HG       ARG  70   5.337  13.085  -0.208
  521   1HD   ARG  70          1HD       ARG  70   4.943  13.912  -2.602
  522   2HD   ARG  70          2HD       ARG  70   3.338  14.418  -2.056
  523    HE   ARG  70           HE       ARG  70   4.352  16.129  -0.717
  524   1HH1  ARG  70          1HH1      ARG  70   6.868  14.450  -2.681
  525   2HH1  ARG  70          2HH1      ARG  70   8.062  15.579  -2.210
  526   1HH2  ARG  70          1HH2      ARG  70   5.967  17.618  -0.305
  527   2HH2  ARG  70          2HH2      ARG  70   7.560  17.367  -0.961
  528    H    VAL  71           H        VAL  71   0.758   9.844   0.215
  529    HA   VAL  71           HA       VAL  71   1.274   7.698  -1.742
  530    HB   VAL  71           HB       VAL  71  -1.207   7.705  -0.024
  531   1HG1  VAL  71          1HG1      VAL  71  -0.982   5.261  -0.251
  532   2HG1  VAL  71          2HG1      VAL  71  -1.010   5.976  -1.855
  533   3HG1  VAL  71          3HG1      VAL  71   0.529   5.450  -1.163
  534   1HG2  VAL  71          1HG2      VAL  71   0.135   6.337   1.600
  535   2HG2  VAL  71          2HG2      VAL  71   1.610   6.829   0.745
  536   3HG2  VAL  71          3HG2      VAL  71   0.596   8.036   1.542
  537    H    SER  72           H        SER  72   0.473   7.299  -3.594
  538    HA   SER  72           HA       SER  72  -2.150   8.416  -4.452
  539   1HB   SER  72          1HB       SER  72   0.582   8.831  -5.724
  540   2HB   SER  72          2HB       SER  72  -0.933   9.023  -6.601
  541    HG   SER  72           HG       SER  72  -0.329  10.369  -4.179
  542    H    ILE  73           H        ILE  73  -2.763   7.405  -6.597
  543    HA   ILE  73           HA       ILE  73  -2.047   4.484  -6.776
  544    HB   ILE  73           HB       ILE  73  -4.468   6.071  -7.755
  545   1HG1  ILE  73          1HG1      ILE  73  -4.265   3.989  -5.548
  546   2HG1  ILE  73          2HG1      ILE  73  -4.411   5.721  -5.263
  547   1HG2  ILE  73          1HG2      ILE  73  -3.986   3.056  -7.860
  548   2HG2  ILE  73          2HG2      ILE  73  -5.418   3.918  -8.450
  549   3HG2  ILE  73          3HG2      ILE  73  -3.884   4.151  -9.258
  550   1HD1  ILE  73          1HD1      ILE  73  -6.560   4.741  -4.926
  551   2HD1  ILE  73          2HD1      ILE  73  -6.630   5.705  -6.415
  552   3HD1  ILE  73          3HD1      ILE  73  -6.521   3.927  -6.496
  553    H    THR  74           H        THR  74  -0.993   3.790  -8.491
  554    HA   THR  74           HA       THR  74  -0.849   5.554 -10.895
  555    HB   THR  74           HB       THR  74   1.282   5.497  -9.857
  556    HG1  THR  74           HG1      THR  74   2.279   4.997 -11.774
  557   1HG2  THR  74          1HG2      THR  74   2.705   3.547  -9.690
  558   2HG2  THR  74          2HG2      THR  74   1.406   2.487 -10.270
  559   3HG2  THR  74          3HG2      THR  74   1.261   3.303  -8.694
  560    H    SER  75           H        SER  75  -2.136   4.816 -12.351
  561    HA   SER  75           HA       SER  75  -2.202   2.039 -13.234
  562   1HB   SER  75          1HB       SER  75  -4.522   3.213 -11.661
  563   2HB   SER  75          2HB       SER  75  -4.715   1.852 -12.777
  564    HG   SER  75           HG       SER  75  -2.658   1.719 -10.874
  565    H    GLU  76           H        GLU  76  -3.631   1.701 -15.044
  566    HA   GLU  76           HA       GLU  76  -3.271   3.737 -16.984
  567   1HB   GLU  76          1HB       GLU  76  -3.150   1.087 -16.825
  568   2HB   GLU  76          2HB       GLU  76  -4.779   1.149 -17.449
  569   1HG   GLU  76          1HG       GLU  76  -4.002   2.208 -19.493
  570   2HG   GLU  76          2HG       GLU  76  -2.412   2.545 -18.781
  571    H    VAL  77           H        VAL  77  -4.998   4.927 -15.340
  572    HA   VAL  77           HA       VAL  77  -7.791   4.316 -15.891
  573    HB   VAL  77           HB       VAL  77  -6.925   6.700 -14.230
  574   1HG1  VAL  77          1HG1      VAL  77  -9.022   6.178 -13.008
  575   2HG1  VAL  77          2HG1      VAL  77  -9.395   6.431 -14.710
  576   3HG1  VAL  77          3HG1      VAL  77  -9.316   4.785 -14.067
  577   1HG2  VAL  77          1HG2      VAL  77  -7.049   3.776 -13.373
  578   2HG2  VAL  77          2HG2      VAL  77  -5.656   4.876 -13.269
  579   3HG2  VAL  77          3HG2      VAL  77  -7.054   5.153 -12.249
  Start of MODEL    9
    1   1H    ASN   1          1HT       ASN   1 -14.709 -12.575  -6.063
    2    HA   ASN   1           HA       ASN   1 -12.128 -14.040  -6.085
    3   1HB   ASN   1          1HB       ASN   1 -13.285 -12.271  -8.297
    4   2HB   ASN   1          2HB       ASN   1 -11.560 -12.573  -8.111
    5   1HD2  ASN   1          1HD2      ASN   1 -13.270 -15.457  -7.306
    6   2HD2  ASN   1          2HD2      ASN   1 -13.058 -16.193  -8.895
    7    H    ASP   2           H        ASP   2 -10.353 -12.618  -5.648
    8    HA   ASP   2           HA       ASP   2 -11.006 -10.184  -4.223
    9   1HB   ASP   2          1HB       ASP   2  -8.452 -10.123  -3.931
   10   2HB   ASP   2          2HB       ASP   2  -9.419 -11.259  -3.037
   11    H    SER   3           H        SER   3  -9.858  -8.304  -4.558
   12    HA   SER   3           HA       SER   3  -9.734  -7.376  -7.377
   13   1HB   SER   3          1HB       SER   3 -11.447  -6.403  -5.794
   14   2HB   SER   3          2HB       SER   3 -10.143  -5.833  -4.772
   15    HG   SER   3           HG       SER   3 -11.204  -4.444  -6.480
   16    H    THR   4           H        THR   4  -8.292  -5.157  -7.182
   17    HA   THR   4           HA       THR   4  -5.778  -5.436  -5.788
   18    HB   THR   4           HB       THR   4  -5.995  -6.475  -8.608
   19    HG1  THR   4           HG1      THR   4  -5.841  -7.635  -6.501
   20   1HG2  THR   4          1HG2      THR   4  -3.516  -6.428  -8.789
   21   2HG2  THR   4          2HG2      THR   4  -3.429  -5.376  -7.362
   22   3HG2  THR   4          3HG2      THR   4  -4.200  -4.800  -8.867
   23    H    ALA   5           H        ALA   5  -4.478  -3.685  -5.997
   24    HA   ALA   5           HA       ALA   5  -4.946  -1.646  -8.010
   25   1HB   ALA   5          1HB       ALA   5  -6.639  -0.928  -6.466
   26   2HB   ALA   5          2HB       ALA   5  -5.569  -1.158  -5.075
   27   3HB   ALA   5          3HB       ALA   5  -5.255   0.163  -6.217
   28    H    THR   6           H        THR   6  -3.339   0.114  -7.852
   29    HA   THR   6           HA       THR   6  -0.793  -0.694  -6.522
   30    HB   THR   6           HB       THR   6  -1.075   0.711  -9.189
   31    HG1  THR   6           HG1      THR   6  -0.237  -1.939  -8.614
   32   1HG2  THR   6          1HG2      THR   6   0.991   1.297  -8.092
   33   2HG2  THR   6          2HG2      THR   6   1.359   0.132  -9.376
   34   3HG2  THR   6          3HG2      THR   6   1.314  -0.403  -7.673
   35    H    PHE   7           H        PHE   7   0.273   0.788  -5.519
   36    HA   PHE   7           HA       PHE   7  -0.668   3.593  -5.468
   37   1HB   PHE   7          1HB       PHE   7  -0.058   2.061  -2.933
   38   2HB   PHE   7          2HB       PHE   7  -0.777   3.660  -3.102
   39    HD1  PHE   7           HD1      PHE   7  -3.156   3.966  -3.144
   40    HD2  PHE   7           HD2      PHE   7  -1.512  -0.022  -3.681
   41    HE1  PHE   7           HE1      PHE   7  -5.414   2.986  -3.130
   42    HE2  PHE   7           HE2      PHE   7  -3.750  -0.941  -3.696
   43    HZ   PHE   7           HZ       PHE   7  -5.739   0.544  -3.388
   44    H    ILE   8           H        ILE   8   0.923   5.110  -4.888
   45    HA   ILE   8           HA       ILE   8   3.708   4.111  -4.579
   46    HB   ILE   8           HB       ILE   8   2.998   4.631  -6.966
   47   1HG1  ILE   8          1HG1      ILE   8   5.165   6.571  -6.043
   48   2HG1  ILE   8          2HG1      ILE   8   5.352   4.838  -5.822
   49   1HG2  ILE   8          1HG2      ILE   8   1.528   6.562  -6.585
   50   2HG2  ILE   8          2HG2      ILE   8   2.922   7.542  -6.076
   51   3HG2  ILE   8          3HG2      ILE   8   2.812   6.930  -7.736
   52   1HD1  ILE   8          1HD1      ILE   8   5.114   4.383  -8.176
   53   2HD1  ILE   8          2HD1      ILE   8   4.899   6.123  -8.523
   54   3HD1  ILE   8          3HD1      ILE   8   6.442   5.518  -7.876
   55    H    ILE   9           H        ILE   9   5.025   5.176  -3.277
   56    HA   ILE   9           HA       ILE   9   3.851   7.387  -1.705
   57    HB   ILE   9           HB       ILE   9   5.903   5.361  -0.717
   58   1HG1  ILE   9          1HG1      ILE   9   4.025   4.297   0.535
   59   2HG1  ILE   9          2HG1      ILE   9   2.906   4.984  -0.587
   60   1HG2  ILE   9          1HG2      ILE   9   5.533   7.596   0.439
   61   2HG2  ILE   9          2HG2      ILE   9   3.852   7.112   0.707
   62   3HG2  ILE   9          3HG2      ILE   9   5.195   6.183   1.427
   63   1HD1  ILE   9          1HD1      ILE   9   5.265   3.106  -1.131
   64   2HD1  ILE   9          2HD1      ILE   9   3.600   2.569  -0.839
   65   3HD1  ILE   9          3HD1      ILE   9   3.964   3.485  -2.308
   66    H    ASP  10           H        ASP  10   4.836   9.163  -2.618
   67    HA   ASP  10           HA       ASP  10   7.778   9.190  -2.797
   68   1HB   ASP  10          1HB       ASP  10   5.609  10.723  -3.881
   69   2HB   ASP  10          2HB       ASP  10   6.710  11.810  -3.137
   70    H    GLY  11           H        GLY  11   8.703   8.943  -0.979
   71   1HA   GLY  11          1HA       GLY  11   9.639  10.610   0.793
   72   2HA   GLY  11          2HA       GLY  11   7.986  10.610   1.416
   73    H    MET  12           H        MET  12   8.332   7.485   0.409
   74    HA   MET  12           HA       MET  12   8.716   6.540   3.088
   75   1HB   MET  12          1HB       MET  12   8.154   4.463   2.295
   76   2HB   MET  12          2HB       MET  12   7.439   5.438   1.094
   77   1HG   MET  12          1HG       MET  12   9.402   5.080  -0.398
   78   2HG   MET  12          2HG       MET  12  10.103   4.042   0.842
   79   1HE   MET  12          1HE       MET  12  10.314   1.756   0.156
   80   2HE   MET  12          2HE       MET  12   9.413   1.077  -1.223
   81   3HE   MET  12          3HE       MET  12  10.353   2.571  -1.415
   82    H    HIS  13           H        HIS  13  10.413   5.594   4.126
   83    HA   HIS  13           HA       HIS  13  13.106   6.266   3.478
   84   1HB   HIS  13          1HB       HIS  13  12.141   4.149   5.397
   85   2HB   HIS  13          2HB       HIS  13  13.680   4.991   5.455
   86    HD1  HIS  13           HD1      HIS  13  12.649   5.241   8.092
   87    HD2  HIS  13           HD2      HIS  13  11.122   7.704   5.042
   88    HE1  HIS  13           HE1      HIS  13  11.432   7.161   9.240
   89    H    CYS  14           H        CYS  14  12.091   4.730   1.273
   90    HA   CYS  14           HA       CYS  14  12.623   3.064  -0.205
   91   1HB   CYS  14          1HB       CYS  14  15.299   3.671   1.065
   92   2HB   CYS  14          2HB       CYS  14  15.075   2.865  -0.515
   93    HG   CYS  14           HG       CYS  14  15.769   5.441  -0.804
   94    H    LYS  15           H        LYS  15  15.151   1.365   0.702
   95    HA   LYS  15           HA       LYS  15  13.955  -1.091   0.615
   96   1HB   LYS  15          1HB       LYS  15  16.565  -0.122   0.767
   97   2HB   LYS  15          2HB       LYS  15  16.418  -0.949   2.308
   98   1HG   LYS  15          1HG       LYS  15  17.163  -2.711   1.035
   99   2HG   LYS  15          2HG       LYS  15  15.430  -2.914   0.784
  100   1HD   LYS  15          1HD       LYS  15  15.882  -1.278  -1.281
  101   2HD   LYS  15          2HD       LYS  15  17.544  -1.791  -1.086
  102   1HE   LYS  15          1HE       LYS  15  17.009  -4.106  -1.537
  103   2HE   LYS  15          2HE       LYS  15  15.289  -3.811  -1.259
  104   1HZ   LYS  15          1HZ       LYS  15  16.794  -2.811  -3.606
  105   2HZ   LYS  15          2HZ       LYS  15  15.227  -2.465  -3.247
  106   3HZ   LYS  15          3HZ       LYS  15  15.625  -3.970  -3.638
  107    H    SER  16           H        SER  16  14.436   0.749   3.656
  108    HA   SER  16           HA       SER  16  13.360  -1.522   5.250
  109   1HB   SER  16          1HB       SER  16  13.973   1.299   6.178
  110   2HB   SER  16          2HB       SER  16  13.809  -0.180   7.150
  111    HG   SER  16           HG       SER  16  16.023   0.250   6.816
  112    H    CYS  17           H        CYS  17  12.047   1.550   3.857
  113    HA   CYS  17           HA       CYS  17   9.640   1.488   5.535
  114   1HB   CYS  17          1HB       CYS  17  10.859   3.170   3.531
  115   2HB   CYS  17          2HB       CYS  17   9.208   2.850   3.112
  116    HG   CYS  17           HG       CYS  17  10.321   3.744   6.156
  117    H    VAL  18           H        VAL  18  10.514   0.104   2.373
  118    HA   VAL  18           HA       VAL  18   8.259  -1.089   1.528
  119    HB   VAL  18           HB       VAL  18  11.000  -2.349   1.991
  120   1HG1  VAL  18          1HG1      VAL  18   8.624  -3.612   0.734
  121   2HG1  VAL  18          2HG1      VAL  18  10.175  -3.849  -0.068
  122   3HG1  VAL  18          3HG1      VAL  18   9.968  -4.324   1.623
  123   1HG2  VAL  18          1HG2      VAL  18  11.691  -1.597  -0.055
  124   2HG2  VAL  18          2HG2      VAL  18  10.040  -1.386  -0.693
  125   3HG2  VAL  18          3HG2      VAL  18  10.704  -0.275   0.480
  126    H    SER  19           H        SER  19  10.303  -2.626   4.070
  127    HA   SER  19           HA       SER  19   8.638  -4.805   4.701
  128   1HB   SER  19          1HB       SER  19  11.048  -4.198   5.485
  129   2HB   SER  19          2HB       SER  19  10.298  -3.129   6.673
  130    HG   SER  19           HG       SER  19   9.231  -5.014   7.536
  131    H    ASN  20           H        ASN  20   8.572  -1.479   6.116
  132    HA   ASN  20           HA       ASN  20   6.507  -1.994   8.043
  133   1HB   ASN  20          1HB       ASN  20   7.046   0.533   6.499
  134   2HB   ASN  20          2HB       ASN  20   6.159   0.465   7.948
  135   1HD2  ASN  20          1HD2      ASN  20   8.672   1.871   7.197
  136   2HD2  ASN  20          2HD2      ASN  20   9.843   1.383   8.416
  137    H    ILE  21           H        ILE  21   6.371  -0.915   4.627
  138    HA   ILE  21           HA       ILE  21   3.506  -0.398   4.720
  139    HB   ILE  21           HB       ILE  21   4.773  -0.971   2.062
  140   1HG1  ILE  21          1HG1      ILE  21   5.903   1.149   3.881
  141   2HG1  ILE  21          2HG1      ILE  21   6.579   0.172   2.603
  142   1HG2  ILE  21          1HG2      ILE  21   2.885   1.162   3.111
  143   2HG2  ILE  21          2HG2      ILE  21   3.261   0.834   1.395
  144   3HG2  ILE  21          3HG2      ILE  21   2.408  -0.367   2.349
  145   1HD1  ILE  21          1HD1      ILE  21   5.659   1.438   0.819
  146   2HD1  ILE  21          2HD1      ILE  21   4.820   2.517   1.949
  147   3HD1  ILE  21          3HD1      ILE  21   6.586   2.473   1.917
  148    H    GLU  22           H        GLU  22   5.493  -3.110   3.511
  149    HA   GLU  22           HA       GLU  22   3.395  -4.825   2.686
  150   1HB   GLU  22          1HB       GLU  22   6.196  -5.315   3.779
  151   2HB   GLU  22          2HB       GLU  22   5.154  -6.601   3.229
  152   1HG   GLU  22          1HG       GLU  22   4.992  -4.902   1.057
  153   2HG   GLU  22          2HG       GLU  22   6.573  -4.494   1.656
  154    H    SER  23           H        SER  23   5.049  -4.615   5.921
  155    HA   SER  23           HA       SER  23   3.267  -6.473   7.128
  156   1HB   SER  23          1HB       SER  23   5.485  -5.779   8.031
  157   2HB   SER  23          2HB       SER  23   4.822  -4.171   8.381
  158    HG   SER  23           HG       SER  23   3.155  -5.564   9.626
  159    H    THR  24           H        THR  24   2.883  -2.932   6.899
  160    HA   THR  24           HA       THR  24   0.685  -2.894   8.809
  161    HB   THR  24           HB       THR  24   1.642  -0.724   6.859
  162    HG1  THR  24           HG1      THR  24   3.171  -1.218   8.310
  163   1HG2  THR  24          1HG2      THR  24   0.504   0.824   8.429
  164   2HG2  THR  24          2HG2      THR  24  -0.184  -0.563   9.302
  165   3HG2  THR  24          3HG2      THR  24  -0.656  -0.236   7.616
  166    H    LEU  25           H        LEU  25   0.987  -2.993   5.298
  167    HA   LEU  25           HA       LEU  25  -1.890  -2.902   4.891
  168   1HB   LEU  25          1HB       LEU  25   0.488  -3.626   3.185
  169   2HB   LEU  25          2HB       LEU  25  -1.137  -3.786   2.580
  170    HG   LEU  25           HG       LEU  25   0.258  -1.598   2.064
  171   1HD1  LEU  25          1HD1      LEU  25  -1.893  -0.395   1.786
  172   2HD1  LEU  25          2HD1      LEU  25  -2.698  -1.626   2.776
  173   3HD1  LEU  25          3HD1      LEU  25  -1.948  -2.067   1.223
  174   1HD2  LEU  25          1HD2      LEU  25  -0.362   0.325   3.484
  175   2HD2  LEU  25          2HD2      LEU  25   0.653  -0.787   4.380
  176   3HD2  LEU  25          3HD2      LEU  25  -1.102  -0.737   4.664
  177    H    SER  26           H        SER  26   0.554  -5.609   4.925
  178    HA   SER  26           HA       SER  26  -1.518  -7.460   4.047
  179   1HB   SER  26          1HB       SER  26   1.073  -7.542   3.713
  180   2HB   SER  26          2HB       SER  26   1.117  -8.248   5.292
  181    HG   SER  26           HG       SER  26   0.881  -9.939   3.858
  182    H    ALA  27           H        ALA  27  -1.689  -5.969   6.774
  183    HA   ALA  27           HA       ALA  27  -2.379  -8.306   8.521
  184   1HB   ALA  27          1HB       ALA  27  -1.774  -5.385   9.212
  185   2HB   ALA  27          2HB       ALA  27  -2.190  -6.663  10.374
  186   3HB   ALA  27          3HB       ALA  27  -0.671  -6.755   9.456
  187    H    LEU  28           H        LEU  28  -3.772  -6.056   6.357
  188    HA   LEU  28           HA       LEU  28  -5.898  -5.168   8.089
  189   1HB   LEU  28          1HB       LEU  28  -5.551  -4.951   5.078
  190   2HB   LEU  28          2HB       LEU  28  -6.754  -4.091   6.037
  191    HG   LEU  28           HG       LEU  28  -3.779  -3.761   6.584
  192   1HD1  LEU  28          1HD1      LEU  28  -5.365  -1.859   4.846
  193   2HD1  LEU  28          2HD1      LEU  28  -4.390  -3.186   4.149
  194   3HD1  LEU  28          3HD1      LEU  28  -3.645  -1.928   5.134
  195   1HD2  LEU  28          1HD2      LEU  28  -6.196  -2.013   7.137
  196   2HD2  LEU  28          2HD2      LEU  28  -4.488  -1.609   7.494
  197   3HD2  LEU  28          3HD2      LEU  28  -5.278  -2.956   8.337
  198    H    GLN  29           H        GLN  29  -7.766  -6.216   8.503
  199    HA   GLN  29           HA       GLN  29  -8.249  -8.841   7.678
  200   1HB   GLN  29          1HB       GLN  29 -10.156  -6.741   8.790
  201   2HB   GLN  29          2HB       GLN  29 -10.549  -8.461   8.677
  202   1HG   GLN  29          1HG       GLN  29  -8.792  -9.074  10.213
  203   2HG   GLN  29          2HG       GLN  29  -8.112  -7.443  10.208
  204   1HE2  GLN  29          1HE2      GLN  29 -10.961  -9.349  11.319
  205   2HE2  GLN  29          2HE2      GLN  29 -11.408  -8.113  12.501
  206    H    TYR  30           H        TYR  30  -8.896  -6.125   5.696
  207    HA   TYR  30           HA       TYR  30 -10.748  -7.701   3.983
  208   1HB   TYR  30          1HB       TYR  30 -10.789  -5.564   2.638
  209   2HB   TYR  30          2HB       TYR  30 -11.577  -5.560   4.207
  210    HD1  TYR  30           HD1      TYR  30  -7.942  -4.849   3.139
  211    HD2  TYR  30           HD2      TYR  30 -11.474  -3.501   5.249
  212    HE1  TYR  30           HE1      TYR  30  -6.836  -2.777   3.678
  213    HE2  TYR  30           HE2      TYR  30 -10.290  -1.406   5.856
  214    HH   TYR  30           HH       TYR  30  -6.967  -0.683   4.713
  215    H    VAL  31           H        VAL  31  -7.308  -7.387   4.191
  216    HA   VAL  31           HA       VAL  31  -7.075  -7.209   1.225
  217    HB   VAL  31           HB       VAL  31  -5.686  -5.624   2.646
  218   1HG1  VAL  31          1HG1      VAL  31  -4.910  -6.994   4.288
  219   2HG1  VAL  31          2HG1      VAL  31  -4.146  -8.130   3.110
  220   3HG1  VAL  31          3HG1      VAL  31  -3.565  -6.459   3.259
  221   1HG2  VAL  31          1HG2      VAL  31  -4.053  -7.435   0.798
  222   2HG2  VAL  31          2HG2      VAL  31  -5.112  -6.109   0.213
  223   3HG2  VAL  31          3HG2      VAL  31  -3.703  -5.771   1.219
  224    H    SER  32           H        SER  32  -6.156  -8.841   0.031
  225    HA   SER  32           HA       SER  32  -6.235 -11.575   1.236
  226   1HB   SER  32          1HB       SER  32  -7.736 -10.972  -0.652
  227   2HB   SER  32          2HB       SER  32  -6.326 -10.569  -1.631
  228    HG   SER  32           HG       SER  32  -6.801 -12.580  -2.201
  229    H    SER  33           H        SER  33  -4.094  -9.259  -0.382
  230    HA   SER  33           HA       SER  33  -1.639 -10.625   0.221
  231   1HB   SER  33          1HB       SER  33  -2.980 -11.165  -2.382
  232   2HB   SER  33          2HB       SER  33  -1.264 -10.977  -2.438
  233    HG   SER  33           HG       SER  33  -2.691 -12.694  -0.661
  234    H    ILE  34           H        ILE  34   0.139  -9.723  -1.218
  235    HA   ILE  34           HA       ILE  34   0.035  -7.100  -2.317
  236    HB   ILE  34           HB       ILE  34  -0.535  -6.358  -0.084
  237   1HG1  ILE  34          1HG1      ILE  34   2.406  -5.689  -0.493
  238   2HG1  ILE  34          2HG1      ILE  34   1.084  -4.982  -1.431
  239   1HG2  ILE  34          1HG2      ILE  34   1.999  -7.683   0.966
  240   2HG2  ILE  34          2HG2      ILE  34   0.797  -6.746   1.876
  241   3HG2  ILE  34          3HG2      ILE  34   0.350  -8.305   1.213
  242   1HD1  ILE  34          1HD1      ILE  34   1.721  -3.458   0.334
  243   2HD1  ILE  34          2HD1      ILE  34   0.099  -4.100   0.682
  244   3HD1  ILE  34          3HD1      ILE  34   1.511  -4.712   1.563
  245    H    VAL  35           H        VAL  35   1.965  -6.408  -3.068
  246    HA   VAL  35           HA       VAL  35   4.521  -7.654  -2.261
  247    HB   VAL  35           HB       VAL  35   3.469  -7.573  -5.115
  248   1HG1  VAL  35          1HG1      VAL  35   5.774  -8.133  -5.919
  249   2HG1  VAL  35          2HG1      VAL  35   5.643  -6.480  -5.328
  250   3HG1  VAL  35          3HG1      VAL  35   6.406  -7.725  -4.311
  251   1HG2  VAL  35          1HG2      VAL  35   4.920  -9.616  -3.378
  252   2HG2  VAL  35          2HG2      VAL  35   3.215  -9.709  -3.895
  253   3HG2  VAL  35          3HG2      VAL  35   4.505  -9.912  -5.090
  254    H    VAL  36           H        VAL  36   5.908  -6.092  -1.874
  255    HA   VAL  36           HA       VAL  36   5.564  -3.406  -3.233
  256    HB   VAL  36           HB       VAL  36   6.960  -4.235  -0.676
  257   1HG1  VAL  36          1HG1      VAL  36   7.594  -1.840  -0.401
  258   2HG1  VAL  36          2HG1      VAL  36   8.529  -2.716  -1.609
  259   3HG1  VAL  36          3HG1      VAL  36   7.252  -1.577  -2.119
  260   1HG2  VAL  36          1HG2      VAL  36   4.495  -3.570  -0.682
  261   2HG2  VAL  36          2HG2      VAL  36   5.564  -2.548   0.329
  262   3HG2  VAL  36          3HG2      VAL  36   5.039  -1.979  -1.266
  263    H    SER  37           H        SER  37   7.189  -2.435  -4.349
  264    HA   SER  37           HA       SER  37   9.458  -4.154  -5.250
  265   1HB   SER  37          1HB       SER  37   8.433  -2.237  -6.757
  266   2HB   SER  37          2HB       SER  37   9.249  -1.216  -5.616
  267    HG   SER  37           HG       SER  37  11.032  -3.139  -6.433
  268    H    LEU  38           H        LEU  38  10.703  -4.522  -3.623
  269    HA   LEU  38           HA       LEU  38  11.581  -3.094  -1.461
  270   1HB   LEU  38          1HB       LEU  38  12.470  -5.365  -3.120
  271   2HB   LEU  38          2HB       LEU  38  13.816  -4.528  -2.422
  272    HG   LEU  38           HG       LEU  38  11.418  -5.500  -0.812
  273   1HD1  LEU  38          1HD1      LEU  38  12.580  -7.414  -1.789
  274   2HD1  LEU  38          2HD1      LEU  38  12.855  -7.332  -0.038
  275   3HD1  LEU  38          3HD1      LEU  38  14.137  -6.818  -1.162
  276   1HD2  LEU  38          1HD2      LEU  38  12.863  -3.618   0.196
  277   2HD2  LEU  38          2HD2      LEU  38  14.208  -4.768   0.179
  278   3HD2  LEU  38          3HD2      LEU  38  12.770  -5.103   1.157
  279    H    GLU  39           H        GLU  39  12.502  -2.476  -4.741
  280    HA   GLU  39           HA       GLU  39  14.583  -0.551  -4.062
  281   1HB   GLU  39          1HB       GLU  39  14.822  -0.713  -6.607
  282   2HB   GLU  39          2HB       GLU  39  15.568  -1.838  -5.506
  283   1HG   GLU  39          1HG       GLU  39  13.210  -2.288  -7.340
  284   2HG   GLU  39          2HG       GLU  39  14.846  -2.957  -7.408
  285    H    ASN  40           H        ASN  40  11.477  -0.708  -5.662
  286    HA   ASN  40           HA       ASN  40  11.656   2.147  -6.436
  287   1HB   ASN  40          1HB       ASN  40   9.590   0.072  -7.143
  288   2HB   ASN  40          2HB       ASN  40   9.323   1.755  -7.412
  289   1HD2  ASN  40          1HD2      ASN  40  11.519  -0.949  -8.069
  290   2HD2  ASN  40          2HD2      ASN  40  12.520  -0.068  -9.216
  291    H    ARG  41           H        ARG  41   9.158   3.167  -5.923
  292    HA   ARG  41           HA       ARG  41   8.836   2.847  -2.989
  293   1HB   ARG  41          1HB       ARG  41   8.420   5.066  -2.569
  294   2HB   ARG  41          2HB       ARG  41   9.979   4.933  -3.331
  295   1HG   ARG  41          1HG       ARG  41   7.467   5.885  -4.802
  296   2HG   ARG  41          2HG       ARG  41   8.568   6.919  -3.904
  297   1HD   ARG  41          1HD       ARG  41  10.429   5.958  -5.418
  298   2HD   ARG  41          2HD       ARG  41   9.087   5.505  -6.499
  299    HE   ARG  41           HE       ARG  41   8.479   8.098  -5.858
  300   1HH1  ARG  41          1HH1      ARG  41  11.533   6.840  -7.118
  301   2HH1  ARG  41          2HH1      ARG  41  12.147   8.450  -7.389
  302   1HH2  ARG  41          1HH2      ARG  41   9.291  10.040  -6.152
  303   2HH2  ARG  41          2HH2      ARG  41  10.846  10.283  -6.883
  304    H    SER  42           H        SER  42   7.424   1.190  -4.620
  305    HA   SER  42           HA       SER  42   4.658   2.168  -4.232
  306   1HB   SER  42          1HB       SER  42   4.231   1.086  -6.591
  307   2HB   SER  42          2HB       SER  42   4.820   2.736  -6.471
  308    HG   SER  42           HG       SER  42   5.962   1.300  -8.012
  309    H    ALA  43           H        ALA  43   3.045   0.593  -4.403
  310    HA   ALA  43           HA       ALA  43   3.832  -2.202  -3.658
  311   1HB   ALA  43          1HB       ALA  43   3.314  -0.670  -1.657
  312   2HB   ALA  43          2HB       ALA  43   1.696  -0.437  -2.332
  313   3HB   ALA  43          3HB       ALA  43   2.223  -2.060  -1.829
  314    H    ILE  44           H        ILE  44   2.577  -3.722  -4.496
  315    HA   ILE  44           HA       ILE  44   0.082  -3.037  -6.015
  316    HB   ILE  44           HB       ILE  44   2.002  -5.381  -6.347
  317   1HG1  ILE  44          1HG1      ILE  44   1.321  -3.112  -8.286
  318   2HG1  ILE  44          2HG1      ILE  44   2.770  -3.129  -7.289
  319   1HG2  ILE  44          1HG2      ILE  44  -0.373  -6.038  -6.678
  320   2HG2  ILE  44          2HG2      ILE  44  -0.589  -4.703  -7.830
  321   3HG2  ILE  44          3HG2      ILE  44   0.495  -6.062  -8.204
  322   1HD1  ILE  44          1HD1      ILE  44   2.096  -5.115  -9.497
  323   2HD1  ILE  44          2HD1      ILE  44   3.362  -3.879  -9.491
  324   3HD1  ILE  44          3HD1      ILE  44   3.483  -5.264  -8.389
  325    H    VAL  45           H        VAL  45  -1.627  -3.466  -4.833
  326    HA   VAL  45           HA       VAL  45  -1.394  -5.331  -2.483
  327    HB   VAL  45           HB       VAL  45  -3.068  -2.837  -2.694
  328   1HG1  VAL  45          1HG1      VAL  45  -2.161  -4.507  -0.293
  329   2HG1  VAL  45          2HG1      VAL  45  -3.242  -3.098  -0.238
  330   3HG1  VAL  45          3HG1      VAL  45  -3.773  -4.578  -1.030
  331   1HG2  VAL  45          1HG2      VAL  45  -0.767  -2.047  -2.780
  332   2HG2  VAL  45          2HG2      VAL  45  -1.442  -1.715  -1.186
  333   3HG2  VAL  45          3HG2      VAL  45  -0.326  -3.077  -1.412
  334    H    VAL  46           H        VAL  46  -2.957  -6.854  -2.326
  335    HA   VAL  46           HA       VAL  46  -5.081  -6.990  -4.433
  336    HB   VAL  46           HB       VAL  46  -3.551  -9.171  -2.972
  337   1HG1  VAL  46          1HG1      VAL  46  -5.218  -9.540  -5.469
  338   2HG1  VAL  46          2HG1      VAL  46  -4.372 -10.772  -4.483
  339   3HG1  VAL  46          3HG1      VAL  46  -5.774  -9.914  -3.822
  340   1HG2  VAL  46          1HG2      VAL  46  -2.970  -8.119  -5.748
  341   2HG2  VAL  46          2HG2      VAL  46  -1.910  -8.081  -4.329
  342   3HG2  VAL  46          3HG2      VAL  46  -2.319  -9.624  -5.072
  343    H    TYR  47           H        TYR  47  -7.199  -6.972  -3.497
  344    HA   TYR  47           HA       TYR  47  -7.494  -7.723  -0.620
  345   1HB   TYR  47          1HB       TYR  47  -8.439  -5.635   0.004
  346   2HB   TYR  47          2HB       TYR  47  -6.899  -5.316  -0.736
  347    HD1  TYR  47           HD1      TYR  47  -6.853  -4.636  -3.249
  348    HD2  TYR  47           HD2      TYR  47 -10.454  -4.614  -0.885
  349    HE1  TYR  47           HE1      TYR  47  -7.944  -3.220  -4.951
  350    HE2  TYR  47           HE2      TYR  47 -11.567  -3.194  -2.610
  351    HH   TYR  47           HH       TYR  47  -9.874  -2.265  -5.626
  352    H    ASN  48           H        ASN  48  -9.792  -7.903   0.121
  353    HA   ASN  48           HA       ASN  48 -11.231  -9.231  -2.123
  354   1HB   ASN  48          1HB       ASN  48 -10.448 -10.616  -0.305
  355   2HB   ASN  48          2HB       ASN  48 -11.264  -9.603   0.892
  356   1HD2  ASN  48          1HD2      ASN  48 -13.630  -9.631   0.959
  357   2HD2  ASN  48          2HD2      ASN  48 -14.481 -11.027   0.278
  358    H    ALA  49           H        ALA  49 -12.920  -8.238  -3.035
  359    HA   ALA  49           HA       ALA  49 -15.210  -7.374  -1.516
  360   1HB   ALA  49          1HB       ALA  49 -13.516  -5.246  -2.919
  361   2HB   ALA  49          2HB       ALA  49 -15.146  -4.979  -2.264
  362   3HB   ALA  49          3HB       ALA  49 -13.807  -5.350  -1.168
  363    H    SER  50           H        SER  50 -17.046  -6.902  -2.886
  364    HA   SER  50           HA       SER  50 -16.784  -7.671  -5.758
  365   1HB   SER  50          1HB       SER  50 -18.488  -8.840  -4.301
  366   2HB   SER  50          2HB       SER  50 -19.334  -7.283  -4.154
  367    HG   SER  50           HG       SER  50 -20.050  -8.729  -5.906
  368    H    SER  51           H        SER  51 -15.447  -5.458  -5.289
  369    HA   SER  51           HA       SER  51 -16.721  -3.365  -6.676
  370   1HB   SER  51          1HB       SER  51 -16.861  -3.171  -3.690
  371   2HB   SER  51          2HB       SER  51 -16.467  -1.700  -4.599
  372    HG   SER  51           HG       SER  51 -18.646  -3.415  -5.175
  373    H    VAL  52           H        VAL  52 -15.332  -1.545  -7.056
  374    HA   VAL  52           HA       VAL  52 -12.464  -1.985  -6.424
  375    HB   VAL  52           HB       VAL  52 -12.126  -0.046  -8.047
  376   1HG1  VAL  52          1HG1      VAL  52 -12.164  -1.587  -9.964
  377   2HG1  VAL  52          2HG1      VAL  52 -11.547  -2.383  -8.507
  378   3HG1  VAL  52          3HG1      VAL  52 -13.206  -2.707  -9.058
  379   1HG2  VAL  52          1HG2      VAL  52 -13.806   0.272  -9.803
  380   2HG2  VAL  52          2HG2      VAL  52 -14.930  -0.836  -9.000
  381   3HG2  VAL  52          3HG2      VAL  52 -14.526   0.721  -8.254
  382    H    THR  53           H        THR  53 -12.485  -1.459  -4.290
  383    HA   THR  53           HA       THR  53 -13.066   1.402  -3.570
  384    HB   THR  53           HB       THR  53 -13.334  -1.007  -1.744
  385    HG1  THR  53           HG1      THR  53 -15.596  -0.493  -2.087
  386   1HG2  THR  53          1HG2      THR  53 -14.280   1.896  -1.503
  387   2HG2  THR  53          2HG2      THR  53 -12.991   1.152  -0.533
  388   3HG2  THR  53          3HG2      THR  53 -14.651   0.586  -0.358
  389    HA   PRO  54           HA       PRO  54  -8.567   0.372  -2.812
  390   1HB   PRO  54          1HB       PRO  54  -7.320   2.230  -4.342
  391   2HB   PRO  54          2HB       PRO  54  -8.089   0.785  -5.058
  392   1HG   PRO  54          1HG       PRO  54  -9.291   3.567  -4.764
  393   2HG   PRO  54          2HG       PRO  54  -9.161   2.580  -6.257
  394   1HD   PRO  54          1HD       PRO  54 -11.426   2.570  -4.751
  395   2HD   PRO  54          2HD       PRO  54 -10.812   1.078  -5.526
  396    H    GLU  55           H        GLU  55 -10.444   3.222  -2.129
  397    HA   GLU  55           HA       GLU  55  -8.554   5.009  -1.079
  398   1HB   GLU  55          1HB       GLU  55 -11.470   4.531  -0.884
  399   2HB   GLU  55          2HB       GLU  55 -10.821   5.287   0.556
  400   1HG   GLU  55          1HG       GLU  55 -10.132   6.396  -2.189
  401   2HG   GLU  55          2HG       GLU  55 -11.669   6.774  -1.409
  402    H    SER  56           H        SER  56  -9.875   2.090   0.496
  403    HA   SER  56           HA       SER  56  -8.984   2.774   3.174
  404   1HB   SER  56          1HB       SER  56  -9.498   0.404   3.628
  405   2HB   SER  56          2HB       SER  56 -10.830   1.221   2.794
  406    HG   SER  56           HG       SER  56 -10.274  -0.894   1.937
  407    H    LEU  57           H        LEU  57  -7.602   0.740   0.579
  408    HA   LEU  57           HA       LEU  57  -5.249  -0.034   2.059
  409   1HB   LEU  57          1HB       LEU  57  -5.457   0.362  -0.924
  410   2HB   LEU  57          2HB       LEU  57  -4.278  -0.613  -0.068
  411    HG   LEU  57           HG       LEU  57  -7.243  -1.211  -0.449
  412   1HD1  LEU  57          1HD1      LEU  57  -6.396  -2.018  -2.387
  413   2HD1  LEU  57          2HD1      LEU  57  -5.734  -3.347  -1.390
  414   3HD1  LEU  57          3HD1      LEU  57  -4.735  -1.943  -1.815
  415   1HD2  LEU  57          1HD2      LEU  57  -6.577  -1.951   1.772
  416   2HD2  LEU  57          2HD2      LEU  57  -5.204  -2.872   1.112
  417   3HD2  LEU  57          3HD2      LEU  57  -6.876  -3.331   0.712
  418    H    ARG  58           H        ARG  58  -5.758   2.692  -0.260
  419    HA   ARG  58           HA       ARG  58  -3.256   3.950  -0.160
  420   1HB   ARG  58          1HB       ARG  58  -5.013   4.657  -1.635
  421   2HB   ARG  58          2HB       ARG  58  -6.120   4.910  -0.352
  422   1HG   ARG  58          1HG       ARG  58  -4.015   6.654   0.271
  423   2HG   ARG  58          2HG       ARG  58  -4.107   6.742  -1.479
  424   1HD   ARG  58          1HD       ARG  58  -6.333   7.561  -1.438
  425   2HD   ARG  58          2HD       ARG  58  -6.625   6.955   0.203
  426    HE   ARG  58           HE       ARG  58  -4.792   8.656   0.883
  427   1HH1  ARG  58          1HH1      ARG  58  -7.677   9.268  -1.016
  428   2HH1  ARG  58          2HH1      ARG  58  -7.471  11.009  -0.941
  429   1HH2  ARG  58          1HH2      ARG  58  -4.596  10.715   1.105
  430   2HH2  ARG  58          2HH2      ARG  58  -5.778  11.852   0.470
  431    H    LYS  59           H        LYS  59  -6.083   4.636   1.982
  432    HA   LYS  59           HA       LYS  59  -4.849   6.259   3.858
  433   1HB   LYS  59          1HB       LYS  59  -7.266   4.557   3.736
  434   2HB   LYS  59          2HB       LYS  59  -6.631   4.751   5.348
  435   1HG   LYS  59          1HG       LYS  59  -8.185   6.534   4.948
  436   2HG   LYS  59          2HG       LYS  59  -6.552   7.221   5.052
  437   1HD   LYS  59          1HD       LYS  59  -6.479   7.254   2.524
  438   2HD   LYS  59          2HD       LYS  59  -8.103   6.620   2.526
  439   1HE   LYS  59          1HE       LYS  59  -8.614   8.724   4.065
  440   2HE   LYS  59          2HE       LYS  59  -7.066   9.317   3.423
  441   1HZ   LYS  59          1HZ       LYS  59  -8.907  10.090   2.034
  442   2HZ   LYS  59          2HZ       LYS  59  -9.476   8.579   1.816
  443   3HZ   LYS  59          3HZ       LYS  59  -8.090   8.949   1.152
  444    H    ALA  60           H        ALA  60  -4.788   2.633   3.863
  445    HA   ALA  60           HA       ALA  60  -3.507   2.411   6.437
  446   1HB   ALA  60          1HB       ALA  60  -4.867   0.642   5.358
  447   2HB   ALA  60          2HB       ALA  60  -3.643   0.472   4.080
  448   3HB   ALA  60          3HB       ALA  60  -3.229   0.095   5.777
  449    H    ILE  61           H        ILE  61  -2.239   2.806   3.156
  450    HA   ILE  61           HA       ILE  61   0.532   2.531   3.930
  451    HB   ILE  61           HB       ILE  61  -0.648   4.062   1.555
  452   1HG1  ILE  61          1HG1      ILE  61   0.308   1.182   1.593
  453   2HG1  ILE  61          2HG1      ILE  61  -1.353   1.707   1.508
  454   1HG2  ILE  61          1HG2      ILE  61   1.638   4.698   1.918
  455   2HG2  ILE  61          2HG2      ILE  61   2.155   3.013   2.093
  456   3HG2  ILE  61          3HG2      ILE  61   1.597   3.651   0.537
  457   1HD1  ILE  61          1HD1      ILE  61   0.736   2.079  -0.636
  458   2HD1  ILE  61          2HD1      ILE  61  -0.775   1.158  -0.695
  459   3HD1  ILE  61          3HD1      ILE  61  -0.823   2.936  -0.627
  460    H    GLU  62           H        GLU  62  -1.506   5.451   3.324
  461    HA   GLU  62           HA       GLU  62   0.323   7.393   4.169
  462   1HB   GLU  62          1HB       GLU  62  -2.701   7.312   4.589
  463   2HB   GLU  62          2HB       GLU  62  -1.653   8.720   4.792
  464   1HG   GLU  62          1HG       GLU  62  -1.087   8.778   2.462
  465   2HG   GLU  62          2HG       GLU  62  -1.965   7.268   2.163
  466    H    ALA  63           H        ALA  63  -1.506   5.101   6.173
  467    HA   ALA  63           HA       ALA  63  -1.090   6.638   8.627
  468   1HB   ALA  63          1HB       ALA  63  -2.410   4.804   9.649
  469   2HB   ALA  63          2HB       ALA  63  -3.213   5.444   8.204
  470   3HB   ALA  63          3HB       ALA  63  -2.330   3.898   8.126
  471    H    VAL  64           H        VAL  64   1.075   4.961   6.995
  472    HA   VAL  64           HA       VAL  64   2.296   3.605   9.351
  473    HB   VAL  64           HB       VAL  64   2.050   2.510   6.929
  474   1HG1  VAL  64          1HG1      VAL  64   4.783   3.619   6.544
  475   2HG1  VAL  64          2HG1      VAL  64   3.786   2.547   5.514
  476   3HG1  VAL  64          3HG1      VAL  64   3.295   4.236   5.797
  477   1HG2  VAL  64          1HG2      VAL  64   3.998   1.079   7.546
  478   2HG2  VAL  64          2HG2      VAL  64   4.684   2.401   8.532
  479   3HG2  VAL  64          3HG2      VAL  64   3.206   1.570   9.062
  480    H    SER  65           H        SER  65   2.857   6.243   7.008
  481    HA   SER  65           HA       SER  65   4.443   7.501   9.107
  482   1HB   SER  65          1HB       SER  65   5.834   7.805   6.524
  483   2HB   SER  65          2HB       SER  65   6.367   7.718   8.200
  484    HG   SER  65           HG       SER  65   5.770   5.390   8.016
  485    HA   PRO  66           HA       PRO  66   1.209  10.003   6.939
  486   1HB   PRO  66          1HB       PRO  66   0.087  11.058   9.281
  487   2HB   PRO  66          2HB       PRO  66  -0.456   9.586   8.424
  488   1HG   PRO  66          1HG       PRO  66   1.432   9.786  10.787
  489   2HG   PRO  66          2HG       PRO  66   0.058   8.651  10.549
  490   1HD   PRO  66          1HD       PRO  66   2.549   7.791  10.036
  491   2HD   PRO  66          2HD       PRO  66   1.277   7.419   8.901
  492    H    GLY  67           H        GLY  67   1.277  12.120   6.424
  493   1HA   GLY  67          1HA       GLY  67   1.980  14.360   6.418
  494   2HA   GLY  67          2HA       GLY  67   2.984  14.056   7.860
  495    H    LEU  68           H        LEU  68   4.274  11.691   6.625
  496    HA   LEU  68           HA       LEU  68   6.256  13.026   4.850
  497   1HB   LEU  68          1HB       LEU  68   7.062  11.817   6.777
  498   2HB   LEU  68          2HB       LEU  68   6.145  10.382   6.340
  499    HG   LEU  68           HG       LEU  68   7.537  10.046   4.333
  500   1HD1  LEU  68          1HD1      LEU  68   9.641  11.359   4.101
  501   2HD1  LEU  68          2HD1      LEU  68   9.067  12.471   5.364
  502   3HD1  LEU  68          3HD1      LEU  68   8.202  12.343   3.810
  503   1HD2  LEU  68          1HD2      LEU  68   9.061  10.432   6.936
  504   2HD2  LEU  68          2HD2      LEU  68   9.586   9.440   5.560
  505   3HD2  LEU  68          3HD2      LEU  68   8.127   8.991   6.464
  506    H    TYR  69           H        TYR  69   4.042  10.226   4.851
  507    HA   TYR  69           HA       TYR  69   4.870   9.244   2.314
  508   1HB   TYR  69          1HB       TYR  69   2.635   8.630   4.276
  509   2HB   TYR  69          2HB       TYR  69   2.564   8.006   2.658
  510    HD1  TYR  69           HD1      TYR  69   2.540   5.755   3.400
  511    HD2  TYR  69           HD2      TYR  69   5.947   8.246   4.237
  512    HE1  TYR  69           HE1      TYR  69   3.925   3.768   3.488
  513    HE2  TYR  69           HE2      TYR  69   7.288   6.181   4.679
  514    HH   TYR  69           HH       TYR  69   5.899   2.940   4.063
  515    H    ARG  70           H        ARG  70   4.723  10.744   0.587
  516    HA   ARG  70           HA       ARG  70   2.187  11.840  -0.272
  517   1HB   ARG  70          1HB       ARG  70   4.574  12.494  -1.059
  518   2HB   ARG  70          2HB       ARG  70   4.516  11.075  -2.019
  519   1HG   ARG  70          1HG       ARG  70   3.200  13.664  -2.436
  520   2HG   ARG  70          2HG       ARG  70   3.978  12.607  -3.571
  521   1HD   ARG  70          1HD       ARG  70   2.094  11.152  -3.774
  522   2HD   ARG  70          2HD       ARG  70   1.240  11.938  -2.445
  523    HE   ARG  70           HE       ARG  70   1.488  12.808  -5.214
  524   1HH1  ARG  70          1HH1      ARG  70   0.518  13.873  -1.996
  525   2HH1  ARG  70          2HH1      ARG  70  -0.858  14.767  -2.586
  526   1HH2  ARG  70          1HH2      ARG  70  -0.295  13.911  -5.918
  527   2HH2  ARG  70          2HH2      ARG  70  -1.262  14.855  -4.823
  528    H    VAL  71           H        VAL  71   0.919   9.774   0.221
  529    HA   VAL  71           HA       VAL  71   1.161   7.653  -1.782
  530    HB   VAL  71           HB       VAL  71  -1.203   8.011   0.046
  531   1HG1  VAL  71          1HG1      VAL  71  -0.113   5.573  -1.442
  532   2HG1  VAL  71          2HG1      VAL  71  -1.438   5.547  -0.259
  533   3HG1  VAL  71          3HG1      VAL  71  -1.645   6.410  -1.781
  534   1HG2  VAL  71          1HG2      VAL  71   0.792   7.886   1.415
  535   2HG2  VAL  71          2HG2      VAL  71   0.026   6.305   1.454
  536   3HG2  VAL  71          3HG2      VAL  71   1.456   6.560   0.435
  537    H    SER  72           H        SER  72   0.350   7.342  -3.618
  538    HA   SER  72           HA       SER  72  -2.208   8.584  -4.451
  539   1HB   SER  72          1HB       SER  72   0.466   8.881  -5.857
  540   2HB   SER  72          2HB       SER  72  -1.087   9.232  -6.576
  541    HG   SER  72           HG       SER  72  -0.561  10.352  -4.090
  542    H    ILE  73           H        ILE  73  -3.052   7.556  -6.400
  543    HA   ILE  73           HA       ILE  73  -2.342   4.659  -6.641
  544    HB   ILE  73           HB       ILE  73  -4.888   6.143  -7.461
  545   1HG1  ILE  73          1HG1      ILE  73  -4.451   4.376  -5.030
  546   2HG1  ILE  73          2HG1      ILE  73  -4.639   6.120  -4.964
  547   1HG2  ILE  73          1HG2      ILE  73  -4.333   3.985  -8.710
  548   2HG2  ILE  73          2HG2      ILE  73  -4.481   3.134  -7.161
  549   3HG2  ILE  73          3HG2      ILE  73  -5.871   3.980  -7.870
  550   1HD1  ILE  73          1HD1      ILE  73  -6.946   5.888  -5.898
  551   2HD1  ILE  73          2HD1      ILE  73  -6.772   4.119  -5.780
  552   3HD1  ILE  73          3HD1      ILE  73  -6.715   5.109  -4.318
  553    H    THR  74           H        THR  74  -1.317   4.006  -8.332
  554    HA   THR  74           HA       THR  74  -0.779   5.819 -10.496
  555    HB   THR  74           HB       THR  74   0.230   2.993 -10.583
  556    HG1  THR  74           HG1      THR  74   1.769   3.631  -8.996
  557   1HG2  THR  74          1HG2      THR  74   1.522   5.753 -10.621
  558   2HG2  THR  74          2HG2      THR  74   1.032   4.840 -12.069
  559   3HG2  THR  74          3HG2      THR  74   2.327   4.212 -11.023
  560    H    SER  75           H        SER  75  -3.081   5.938 -11.291
  561    HA   SER  75           HA       SER  75  -3.676   3.662 -13.173
  562   1HB   SER  75          1HB       SER  75  -5.609   5.558 -11.784
  563   2HB   SER  75          2HB       SER  75  -6.043   4.309 -12.945
  564    HG   SER  75           HG       SER  75  -6.404   3.511 -10.944
  565    H    GLU  76           H        GLU  76  -4.990   4.257 -15.046
  566    HA   GLU  76           HA       GLU  76  -4.380   6.860 -16.279
  567   1HB   GLU  76          1HB       GLU  76  -4.455   4.763 -17.645
  568   2HB   GLU  76          2HB       GLU  76  -6.143   4.521 -17.166
  569   1HG   GLU  76          1HG       GLU  76  -6.737   6.698 -18.239
  570   2HG   GLU  76          2HG       GLU  76  -5.048   6.905 -18.730
  571    H    VAL  77           H        VAL  77  -5.790   8.428 -16.170
  572    HA   VAL  77           HA       VAL  77  -8.505   8.276 -15.083
  573    HB   VAL  77           HB       VAL  77  -8.094   9.972 -13.345
  574   1HG1  VAL  77          1HG1      VAL  77  -7.990   7.538 -12.705
  575   2HG1  VAL  77          2HG1      VAL  77  -6.210   7.630 -12.810
  576   3HG1  VAL  77          3HG1      VAL  77  -7.085   8.620 -11.637
  577   1HG2  VAL  77          1HG2      VAL  77  -5.812  10.502 -12.559
  578   2HG2  VAL  77          2HG2      VAL  77  -5.122   9.632 -13.942
  579   3HG2  VAL  77          3HG2      VAL  77  -6.108  11.092 -14.191
  Start of MODEL   10
    1   1H    ASN   1          1HT       ASN   1 -13.714 -14.149  -5.779
    2    HA   ASN   1           HA       ASN   1 -12.199 -12.997  -8.033
    3   1HB   ASN   1          1HB       ASN   1 -14.985 -12.510  -6.904
    4   2HB   ASN   1          2HB       ASN   1 -14.267 -11.504  -8.170
    5   1HD2  ASN   1          1HD2      ASN   1 -13.390 -12.670 -10.126
    6   2HD2  ASN   1          2HD2      ASN   1 -14.318 -14.069 -10.673
    7    H    ASP   2           H        ASP   2 -10.491 -12.657  -6.181
    8    HA   ASP   2           HA       ASP   2 -10.739 -10.387  -4.468
    9   1HB   ASP   2          1HB       ASP   2  -8.233 -11.694  -5.585
   10   2HB   ASP   2          2HB       ASP   2  -8.350 -10.616  -4.213
   11    H    SER   3           H        SER   3  -9.811  -8.370  -4.646
   12    HA   SER   3           HA       SER   3  -9.652  -7.206  -7.379
   13   1HB   SER   3          1HB       SER   3 -11.346  -6.297  -5.829
   14   2HB   SER   3          2HB       SER   3 -10.085  -5.931  -4.648
   15    HG   SER   3           HG       SER   3 -10.594  -4.090  -5.839
   16    H    THR   4           H        THR   4  -8.186  -5.123  -7.237
   17    HA   THR   4           HA       THR   4  -5.714  -5.328  -5.777
   18    HB   THR   4           HB       THR   4  -5.752  -6.321  -8.626
   19    HG1  THR   4           HG1      THR   4  -5.737  -7.518  -6.485
   20   1HG2  THR   4          1HG2      THR   4  -3.316  -5.248  -7.117
   21   2HG2  THR   4          2HG2      THR   4  -3.950  -4.634  -8.669
   22   3HG2  THR   4          3HG2      THR   4  -3.255  -6.257  -8.576
   23    H    ALA   5           H        ALA   5  -4.610  -3.517  -5.770
   24    HA   ALA   5           HA       ALA   5  -4.940  -1.499  -7.871
   25   1HB   ALA   5          1HB       ALA   5  -5.244   0.308  -6.093
   26   2HB   ALA   5          2HB       ALA   5  -6.643  -0.766  -6.340
   27   3HB   ALA   5          3HB       ALA   5  -5.585  -1.002  -4.940
   28    H    THR   6           H        THR   6  -3.255   0.184  -7.700
   29    HA   THR   6           HA       THR   6  -0.779  -0.791  -6.343
   30    HB   THR   6           HB       THR   6  -0.993   0.528  -9.030
   31    HG1  THR   6           HG1      THR   6  -0.301  -1.485  -9.788
   32   1HG2  THR   6          1HG2      THR   6   1.381  -0.558  -7.487
   33   2HG2  THR   6          2HG2      THR   6   1.091   1.125  -7.985
   34   3HG2  THR   6          3HG2      THR   6   1.439  -0.101  -9.212
   35    H    PHE   7           H        PHE   7   0.363   0.674  -5.342
   36    HA   PHE   7           HA       PHE   7  -0.558   3.501  -5.360
   37   1HB   PHE   7          1HB       PHE   7   0.088   2.001  -2.814
   38   2HB   PHE   7          2HB       PHE   7  -0.579   3.615  -3.003
   39    HD1  PHE   7           HD1      PHE   7  -1.490  -0.040  -3.529
   40    HD2  PHE   7           HD2      PHE   7  -2.923   4.039  -3.115
   41    HE1  PHE   7           HE1      PHE   7  -3.764  -0.836  -3.568
   42    HE2  PHE   7           HE2      PHE   7  -5.230   3.184  -3.081
   43    HZ   PHE   7           HZ       PHE   7  -5.676   0.757  -3.333
   44    H    ILE   8           H        ILE   8   1.003   5.031  -4.853
   45    HA   ILE   8           HA       ILE   8   3.788   4.083  -4.495
   46    HB   ILE   8           HB       ILE   8   3.177   4.398  -6.898
   47   1HG1  ILE   8          1HG1      ILE   8   5.211   6.501  -6.020
   48   2HG1  ILE   8          2HG1      ILE   8   5.461   4.800  -5.662
   49   1HG2  ILE   8          1HG2      ILE   8   1.608   6.262  -6.789
   50   2HG2  ILE   8          2HG2      ILE   8   2.911   7.364  -6.297
   51   3HG2  ILE   8          3HG2      ILE   8   2.934   6.601  -7.897
   52   1HD1  ILE   8          1HD1      ILE   8   5.378   4.174  -8.003
   53   2HD1  ILE   8          2HD1      ILE   8   5.113   5.875  -8.476
   54   3HD1  ILE   8          3HD1      ILE   8   6.640   5.386  -7.709
   55    H    ILE   9           H        ILE   9   5.037   5.174  -3.233
   56    HA   ILE   9           HA       ILE   9   3.715   7.317  -1.721
   57    HB   ILE   9           HB       ILE   9   5.970   5.474  -0.864
   58   1HG1  ILE   9          1HG1      ILE   9   4.118   4.459   0.603
   59   2HG1  ILE   9          2HG1      ILE   9   2.965   5.110  -0.457
   60   1HG2  ILE   9          1HG2      ILE   9   4.107   7.333   0.705
   61   2HG2  ILE   9          2HG2      ILE   9   5.319   6.258   1.412
   62   3HG2  ILE   9          3HG2      ILE   9   5.819   7.602   0.389
   63   1HD1  ILE   9          1HD1      ILE   9   5.188   3.148  -1.143
   64   2HD1  ILE   9          2HD1      ILE   9   3.530   2.700  -0.714
   65   3HD1  ILE   9          3HD1      ILE   9   3.818   3.572  -2.219
   66    H    ASP  10           H        ASP  10   4.492   9.330  -2.100
   67    HA   ASP  10           HA       ASP  10   7.010   9.660  -3.503
   68   1HB   ASP  10          1HB       ASP  10   4.706  10.937  -3.751
   69   2HB   ASP  10          2HB       ASP  10   5.343  11.957  -2.478
   70    H    GLY  11           H        GLY  11   6.664   9.069  -0.459
   71   1HA   GLY  11          1HA       GLY  11   9.062  10.571   0.482
   72   2HA   GLY  11          2HA       GLY  11   7.559  10.767   1.369
   73    H    MET  12           H        MET  12   8.301   7.528   0.057
   74    HA   MET  12           HA       MET  12   8.265   6.592   2.825
   75   1HB   MET  12          1HB       MET  12   8.184   4.439   2.177
   76   2HB   MET  12          2HB       MET  12   7.267   5.191   0.970
   77   1HG   MET  12          1HG       MET  12   8.595   4.439  -0.677
   78   2HG   MET  12          2HG       MET  12  10.061   4.925   0.100
   79   1HE   MET  12          1HE       MET  12   7.893   0.915   0.196
   80   2HE   MET  12          2HE       MET  12   7.340   2.471  -0.464
   81   3HE   MET  12          3HE       MET  12   8.593   1.516  -1.302
   82    H    HIS  13           H        HIS  13   9.855   5.640   4.037
   83    HA   HIS  13           HA       HIS  13  12.436   6.833   3.812
   84   1HB   HIS  13          1HB       HIS  13  11.690   4.530   5.577
   85   2HB   HIS  13          2HB       HIS  13  12.876   5.789   5.923
   86    HD1  HIS  13           HD1      HIS  13  11.229   5.344   8.249
   87    HD2  HIS  13           HD2      HIS  13   9.619   7.538   5.045
   88    HE1  HIS  13           HE1      HIS  13   9.030   6.330   9.072
   89    H    CYS  14           H        CYS  14  11.740   4.789   1.663
   90    HA   CYS  14           HA       CYS  14  12.913   3.494   0.229
   91   1HB   CYS  14          1HB       CYS  14  14.764   5.058   0.998
   92   2HB   CYS  14          2HB       CYS  14  15.334   3.761   2.050
   93    HG   CYS  14           HG       CYS  14  16.760   3.998  -0.215
   94    H    LYS  15           H        LYS  15  15.090   1.570   1.312
   95    HA   LYS  15           HA       LYS  15  13.501  -0.745   1.228
   96   1HB   LYS  15          1HB       LYS  15  16.352  -0.124   1.986
   97   2HB   LYS  15          2HB       LYS  15  15.719  -1.707   2.417
   98   1HG   LYS  15          1HG       LYS  15  16.862  -1.733   0.236
   99   2HG   LYS  15          2HG       LYS  15  15.183  -2.258   0.165
  100   1HD   LYS  15          1HD       LYS  15  14.514  -0.045  -0.760
  101   2HD   LYS  15          2HD       LYS  15  16.220   0.472  -0.684
  102   1HE   LYS  15          1HE       LYS  15  16.824  -1.311  -2.275
  103   2HE   LYS  15          2HE       LYS  15  15.147  -1.906  -2.265
  104   1HZ   LYS  15          1HZ       LYS  15  15.856   0.863  -3.150
  105   2HZ   LYS  15          2HZ       LYS  15  14.411   0.100  -3.313
  106   3HZ   LYS  15          3HZ       LYS  15  15.662  -0.404  -4.175
  107    H    SER  16           H        SER  16  14.522   0.896   4.318
  108    HA   SER  16           HA       SER  16  13.203  -1.161   5.898
  109   1HB   SER  16          1HB       SER  16  13.466   1.762   6.701
  110   2HB   SER  16          2HB       SER  16  13.452   0.318   7.736
  111    HG   SER  16           HG       SER  16  15.602   1.055   7.504
  112    H    CYS  17           H        CYS  17  11.893   1.791   4.247
  113    HA   CYS  17           HA       CYS  17   9.347   1.425   5.581
  114   1HB   CYS  17          1HB       CYS  17  10.450   3.296   3.515
  115   2HB   CYS  17          2HB       CYS  17   8.790   2.884   3.357
  116    HG   CYS  17           HG       CYS  17   7.777   3.577   5.491
  117    H    VAL  18           H        VAL  18  10.609   0.387   2.393
  118    HA   VAL  18           HA       VAL  18   8.441  -0.864   1.332
  119    HB   VAL  18           HB       VAL  18  11.293  -1.906   1.592
  120   1HG1  VAL  18          1HG1      VAL  18   9.036  -3.487   0.504
  121   2HG1  VAL  18          2HG1      VAL  18  10.528  -3.428  -0.436
  122   3HG1  VAL  18          3HG1      VAL  18  10.554  -3.981   1.246
  123   1HG2  VAL  18          1HG2      VAL  18  11.509  -1.313  -0.751
  124   2HG2  VAL  18          2HG2      VAL  18   9.825  -0.752  -0.789
  125   3HG2  VAL  18          3HG2      VAL  18  11.019   0.072   0.221
  126    H    SER  19           H        SER  19  10.455  -2.494   3.850
  127    HA   SER  19           HA       SER  19   8.754  -4.775   4.121
  128   1HB   SER  19          1HB       SER  19  11.183  -4.415   4.868
  129   2HB   SER  19          2HB       SER  19  10.587  -3.396   6.177
  130    HG   SER  19           HG       SER  19   9.962  -6.173   5.764
  131    H    ASN  20           H        ASN  20   8.586  -1.596   5.905
  132    HA   ASN  20           HA       ASN  20   6.464  -2.408   7.670
  133   1HB   ASN  20          1HB       ASN  20   7.043   0.276   6.414
  134   2HB   ASN  20          2HB       ASN  20   5.942   0.032   7.714
  135   1HD2  ASN  20          1HD2      ASN  20   8.669   1.378   7.220
  136   2HD2  ASN  20          2HD2      ASN  20   9.683   0.803   8.509
  137    H    ILE  21           H        ILE  21   6.478  -1.091   4.303
  138    HA   ILE  21           HA       ILE  21   3.604  -0.689   4.384
  139    HB   ILE  21           HB       ILE  21   4.987  -1.060   1.735
  140   1HG1  ILE  21          1HG1      ILE  21   5.826   1.021   3.734
  141   2HG1  ILE  21          2HG1      ILE  21   6.616   0.281   2.367
  142   1HG2  ILE  21          1HG2      ILE  21   2.570  -0.752   1.848
  143   2HG2  ILE  21          2HG2      ILE  21   2.767   0.717   2.810
  144   3HG2  ILE  21          3HG2      ILE  21   3.292   0.657   1.101
  145   1HD1  ILE  21          1HD1      ILE  21   6.373   2.594   1.844
  146   2HD1  ILE  21          2HD1      ILE  21   5.467   1.579   0.716
  147   3HD1  ILE  21          3HD1      ILE  21   4.605   2.472   1.977
  148    H    GLU  22           H        GLU  22   5.616  -3.335   3.093
  149    HA   GLU  22           HA       GLU  22   3.562  -5.093   2.261
  150   1HB   GLU  22          1HB       GLU  22   6.293  -5.574   3.540
  151   2HB   GLU  22          2HB       GLU  22   5.313  -6.838   2.845
  152   1HG   GLU  22          1HG       GLU  22   5.298  -5.089   0.746
  153   2HG   GLU  22          2HG       GLU  22   6.805  -4.626   1.499
  154    H    SER  23           H        SER  23   5.065  -4.787   5.525
  155    HA   SER  23           HA       SER  23   3.380  -6.736   6.716
  156   1HB   SER  23          1HB       SER  23   4.936  -4.447   8.021
  157   2HB   SER  23          2HB       SER  23   4.382  -5.931   8.830
  158    HG   SER  23           HG       SER  23   6.412  -5.577   6.887
  159    H    THR  24           H        THR  24   3.062  -3.196   6.889
  160    HA   THR  24           HA       THR  24   0.890  -3.197   8.775
  161    HB   THR  24           HB       THR  24   2.009  -1.025   6.896
  162    HG1  THR  24           HG1      THR  24   2.230  -1.375   9.696
  163   1HG2  THR  24          1HG2      THR  24  -0.260  -0.356   7.510
  164   2HG2  THR  24          2HG2      THR  24   0.901   0.581   8.451
  165   3HG2  THR  24          3HG2      THR  24   0.030  -0.772   9.212
  166    H    LEU  25           H        LEU  25   1.057  -3.147   5.247
  167    HA   LEU  25           HA       LEU  25  -1.844  -2.960   4.975
  168   1HB   LEU  25          1HB       LEU  25   0.415  -3.662   3.108
  169   2HB   LEU  25          2HB       LEU  25  -1.246  -3.769   2.600
  170    HG   LEU  25           HG       LEU  25   0.227  -1.610   2.105
  171   1HD1  LEU  25          1HD1      LEU  25  -1.971  -1.955   1.261
  172   2HD1  LEU  25          2HD1      LEU  25  -1.918  -0.332   1.952
  173   3HD1  LEU  25          3HD1      LEU  25  -2.715  -1.634   2.841
  174   1HD2  LEU  25          1HD2      LEU  25  -1.008  -0.828   4.789
  175   2HD2  LEU  25          2HD2      LEU  25  -0.314   0.280   3.630
  176   3HD2  LEU  25          3HD2      LEU  25   0.732  -0.902   4.403
  177    H    SER  26           H        SER  26   0.525  -5.744   4.746
  178    HA   SER  26           HA       SER  26  -1.580  -7.590   4.079
  179   1HB   SER  26          1HB       SER  26   0.851  -7.917   3.580
  180   2HB   SER  26          2HB       SER  26   1.160  -8.162   5.286
  181    HG   SER  26           HG       SER  26  -0.441  -9.879   5.142
  182    H    ALA  27           H        ALA  27  -1.754  -5.998   6.724
  183    HA   ALA  27           HA       ALA  27  -2.499  -8.232   8.573
  184   1HB   ALA  27          1HB       ALA  27  -1.624  -5.364   9.191
  185   2HB   ALA  27          2HB       ALA  27  -2.101  -6.588  10.390
  186   3HB   ALA  27          3HB       ALA  27  -0.632  -6.819   9.419
  187    H    LEU  28           H        LEU  28  -3.859  -6.142   6.328
  188    HA   LEU  28           HA       LEU  28  -5.918  -5.018   8.029
  189   1HB   LEU  28          1HB       LEU  28  -5.596  -5.083   5.012
  190   2HB   LEU  28          2HB       LEU  28  -6.843  -4.183   5.862
  191    HG   LEU  28           HG       LEU  28  -3.902  -3.688   6.454
  192   1HD1  LEU  28          1HD1      LEU  28  -3.775  -2.022   4.803
  193   2HD1  LEU  28          2HD1      LEU  28  -5.491  -2.079   4.430
  194   3HD1  LEU  28          3HD1      LEU  28  -4.419  -3.423   3.948
  195   1HD2  LEU  28          1HD2      LEU  28  -6.392  -1.967   6.703
  196   2HD2  LEU  28          2HD2      LEU  28  -4.721  -1.480   7.108
  197   3HD2  LEU  28          3HD2      LEU  28  -5.523  -2.756   8.042
  198    H    GLN  29           H        GLN  29  -7.807  -5.897   8.524
  199    HA   GLN  29           HA       GLN  29  -8.489  -8.562   8.143
  200   1HB   GLN  29          1HB       GLN  29 -10.272  -6.182   8.831
  201   2HB   GLN  29          2HB       GLN  29 -10.746  -7.860   9.057
  202   1HG   GLN  29          1HG       GLN  29  -8.348  -6.606  10.460
  203   2HG   GLN  29          2HG       GLN  29  -9.969  -6.713  11.137
  204   1HE2  GLN  29          1HE2      GLN  29 -10.546  -8.672  12.234
  205   2HE2  GLN  29          2HE2      GLN  29  -9.486 -10.084  12.133
  206    H    TYR  30           H        TYR  30  -8.728  -6.417   5.620
  207    HA   TYR  30           HA       TYR  30 -10.688  -8.163   4.188
  208   1HB   TYR  30          1HB       TYR  30 -10.931  -6.129   2.654
  209   2HB   TYR  30          2HB       TYR  30 -11.704  -6.088   4.225
  210    HD1  TYR  30           HD1      TYR  30 -11.808  -3.944   5.051
  211    HD2  TYR  30           HD2      TYR  30  -8.131  -5.163   3.126
  212    HE1  TYR  30           HE1      TYR  30 -10.807  -1.732   5.547
  213    HE2  TYR  30           HE2      TYR  30  -7.198  -2.959   3.540
  214    HH   TYR  30           HH       TYR  30  -8.929  -0.401   5.346
  215    H    VAL  31           H        VAL  31  -7.289  -7.649   4.293
  216    HA   VAL  31           HA       VAL  31  -7.129  -7.464   1.316
  217    HB   VAL  31           HB       VAL  31  -5.824  -5.801   2.635
  218   1HG1  VAL  31          1HG1      VAL  31  -5.001  -7.144   4.353
  219   2HG1  VAL  31          2HG1      VAL  31  -4.014  -8.096   3.183
  220   3HG1  VAL  31          3HG1      VAL  31  -3.749  -6.339   3.373
  221   1HG2  VAL  31          1HG2      VAL  31  -4.091  -7.590   0.854
  222   2HG2  VAL  31          2HG2      VAL  31  -5.188  -6.311   0.239
  223   3HG2  VAL  31          3HG2      VAL  31  -3.790  -5.906   1.236
  224    H    SER  32           H        SER  32  -6.311  -9.021   0.022
  225    HA   SER  32           HA       SER  32  -6.249 -11.737   1.141
  226   1HB   SER  32          1HB       SER  32  -6.256 -10.745  -1.749
  227   2HB   SER  32          2HB       SER  32  -6.561 -12.403  -1.180
  228    HG   SER  32           HG       SER  32  -8.533 -11.538  -1.492
  229    H    SER  33           H        SER  33  -4.076  -9.388  -0.299
  230    HA   SER  33           HA       SER  33  -1.608 -10.737   0.192
  231   1HB   SER  33          1HB       SER  33  -2.939 -11.180  -2.442
  232   2HB   SER  33          2HB       SER  33  -1.212 -10.997  -2.446
  233    HG   SER  33           HG       SER  33  -2.642 -12.756  -0.733
  234    H    ILE  34           H        ILE  34   0.149  -9.749  -1.242
  235    HA   ILE  34           HA       ILE  34  -0.035  -7.114  -2.314
  236    HB   ILE  34           HB       ILE  34  -0.517  -6.460   0.009
  237   1HG1  ILE  34          1HG1      ILE  34   2.353  -5.652  -0.604
  238   2HG1  ILE  34          2HG1      ILE  34   0.944  -5.001  -1.448
  239   1HG2  ILE  34          1HG2      ILE  34   2.146  -7.731   0.790
  240   2HG2  ILE  34          2HG2      ILE  34   1.054  -6.827   1.843
  241   3HG2  ILE  34          3HG2      ILE  34   0.544  -8.381   1.195
  242   1HD1  ILE  34          1HD1      ILE  34   1.538  -4.736   1.521
  243   2HD1  ILE  34          2HD1      ILE  34   1.622  -3.466   0.296
  244   3HD1  ILE  34          3HD1      ILE  34   0.054  -4.185   0.725
  245    H    VAL  35           H        VAL  35   1.931  -6.414  -3.106
  246    HA   VAL  35           HA       VAL  35   4.451  -7.718  -2.285
  247    HB   VAL  35           HB       VAL  35   3.438  -7.619  -5.154
  248   1HG1  VAL  35          1HG1      VAL  35   6.361  -7.819  -4.300
  249   2HG1  VAL  35          2HG1      VAL  35   5.751  -8.214  -5.920
  250   3HG1  VAL  35          3HG1      VAL  35   5.631  -6.564  -5.330
  251   1HG2  VAL  35          1HG2      VAL  35   3.134  -9.766  -3.965
  252   2HG2  VAL  35          2HG2      VAL  35   4.449  -9.974  -5.127
  253   3HG2  VAL  35          3HG2      VAL  35   4.830  -9.702  -3.406
  254    H    VAL  36           H        VAL  36   5.922  -6.203  -1.939
  255    HA   VAL  36           HA       VAL  36   5.453  -3.477  -3.150
  256    HB   VAL  36           HB       VAL  36   7.135  -4.340  -0.820
  257   1HG1  VAL  36          1HG1      VAL  36   7.942  -1.985  -0.696
  258   2HG1  VAL  36          2HG1      VAL  36   8.717  -2.964  -1.963
  259   3HG1  VAL  36          3HG1      VAL  36   7.482  -1.758  -2.376
  260   1HG2  VAL  36          1HG2      VAL  36   5.322  -1.929  -1.228
  261   2HG2  VAL  36          2HG2      VAL  36   4.685  -3.477  -0.645
  262   3HG2  VAL  36          3HG2      VAL  36   5.906  -2.590   0.306
  263    H    SER  37           H        SER  37   6.646  -2.623  -4.583
  264    HA   SER  37           HA       SER  37   8.605  -4.138  -6.163
  265   1HB   SER  37          1HB       SER  37   7.623  -1.267  -6.061
  266   2HB   SER  37          2HB       SER  37   8.993  -1.762  -7.053
  267    HG   SER  37           HG       SER  37   7.457  -2.071  -8.438
  268    H    LEU  38           H        LEU  38  10.160  -4.714  -4.498
  269    HA   LEU  38           HA       LEU  38  11.197  -3.139  -2.534
  270   1HB   LEU  38          1HB       LEU  38  11.657  -5.710  -3.458
  271   2HB   LEU  38          2HB       LEU  38  13.220  -4.947  -3.777
  272    HG   LEU  38           HG       LEU  38  11.822  -4.984  -1.081
  273   1HD1  LEU  38          1HD1      LEU  38  13.409  -6.688  -0.412
  274   2HD1  LEU  38          2HD1      LEU  38  14.129  -6.703  -2.042
  275   3HD1  LEU  38          3HD1      LEU  38  12.451  -7.249  -1.790
  276   1HD2  LEU  38          1HD2      LEU  38  13.327  -3.135  -1.082
  277   2HD2  LEU  38          2HD2      LEU  38  14.620  -4.103  -1.847
  278   3HD2  LEU  38          3HD2      LEU  38  14.095  -4.434  -0.180
  279    H    GLU  39           H        GLU  39  12.280  -2.993  -5.932
  280    HA   GLU  39           HA       GLU  39  14.494  -1.316  -5.433
  281   1HB   GLU  39          1HB       GLU  39  14.044  -2.610  -7.473
  282   2HB   GLU  39          2HB       GLU  39  12.710  -1.540  -7.883
  283   1HG   GLU  39          1HG       GLU  39  15.435  -0.315  -7.356
  284   2HG   GLU  39          2HG       GLU  39  15.183  -1.291  -8.809
  285    H    ASN  40           H        ASN  40  11.184  -0.616  -6.425
  286    HA   ASN  40           HA       ASN  40  11.361   2.242  -6.456
  287   1HB   ASN  40          1HB       ASN  40   8.873   0.529  -6.475
  288   2HB   ASN  40          2HB       ASN  40   9.076   2.145  -7.151
  289   1HD2  ASN  40          1HD2      ASN  40  11.756   1.514  -8.380
  290   2HD2  ASN  40          2HD2      ASN  40  11.431   0.487  -9.675
  291    H    ARG  41           H        ARG  41   9.343   3.296  -5.611
  292    HA   ARG  41           HA       ARG  41   9.042   3.080  -2.669
  293   1HB   ARG  41          1HB       ARG  41   8.298   5.428  -2.830
  294   2HB   ARG  41          2HB       ARG  41   9.917   5.169  -3.400
  295   1HG   ARG  41          1HG       ARG  41   8.231   4.899  -5.707
  296   2HG   ARG  41          2HG       ARG  41   7.571   6.245  -4.817
  297   1HD   ARG  41          1HD       ARG  41  10.569   6.174  -5.165
  298   2HD   ARG  41          2HD       ARG  41   9.599   6.367  -6.595
  299    HE   ARG  41           HE       ARG  41   8.511   8.184  -4.752
  300   1HH1  ARG  41          1HH1      ARG  41  11.697   7.902  -6.226
  301   2HH1  ARG  41          2HH1      ARG  41  11.900   9.631  -6.335
  302   1HH2  ARG  41          1HH2      ARG  41   8.743  10.449  -5.110
  303   2HH2  ARG  41          2HH2      ARG  41  10.260  11.035  -5.641
  304    H    SER  42           H        SER  42   7.541   1.170  -4.471
  305    HA   SER  42           HA       SER  42   4.742   2.122  -4.016
  306   1HB   SER  42          1HB       SER  42   4.223   1.114  -6.281
  307   2HB   SER  42          2HB       SER  42   5.092   2.632  -6.272
  308    HG   SER  42           HG       SER  42   6.085   0.023  -6.811
  309    H    ALA  43           H        ALA  43   3.098   0.541  -4.282
  310    HA   ALA  43           HA       ALA  43   3.831  -2.278  -3.596
  311   1HB   ALA  43          1HB       ALA  43   2.215  -2.213  -1.759
  312   2HB   ALA  43          2HB       ALA  43   3.373  -0.897  -1.493
  313   3HB   ALA  43          3HB       ALA  43   1.764  -0.536  -2.139
  314    H    ILE  44           H        ILE  44   2.559  -3.740  -4.505
  315    HA   ILE  44           HA       ILE  44   0.071  -2.947  -5.983
  316    HB   ILE  44           HB       ILE  44   1.900  -5.358  -6.356
  317   1HG1  ILE  44          1HG1      ILE  44   1.373  -3.005  -8.237
  318   2HG1  ILE  44          2HG1      ILE  44   2.808  -3.136  -7.229
  319   1HG2  ILE  44          1HG2      ILE  44  -0.624  -4.500  -7.864
  320   2HG2  ILE  44          2HG2      ILE  44   0.381  -5.920  -8.235
  321   3HG2  ILE  44          3HG2      ILE  44  -0.518  -5.862  -6.727
  322   1HD1  ILE  44          1HD1      ILE  44   2.030  -5.009  -9.498
  323   2HD1  ILE  44          2HD1      ILE  44   3.374  -3.861  -9.445
  324   3HD1  ILE  44          3HD1      ILE  44   3.394  -5.284  -8.386
  325    H    VAL  45           H        VAL  45  -1.638  -3.370  -4.725
  326    HA   VAL  45           HA       VAL  45  -1.362  -5.259  -2.397
  327    HB   VAL  45           HB       VAL  45  -3.073  -2.786  -2.597
  328   1HG1  VAL  45          1HG1      VAL  45  -2.205  -4.511  -0.221
  329   2HG1  VAL  45          2HG1      VAL  45  -3.247  -3.075  -0.135
  330   3HG1  VAL  45          3HG1      VAL  45  -3.819  -4.521  -0.961
  331   1HG2  VAL  45          1HG2      VAL  45  -1.485  -1.646  -1.096
  332   2HG2  VAL  45          2HG2      VAL  45  -0.359  -3.007  -1.263
  333   3HG2  VAL  45          3HG2      VAL  45  -0.759  -2.007  -2.661
  334    H    VAL  46           H        VAL  46  -2.936  -6.824  -2.224
  335    HA   VAL  46           HA       VAL  46  -5.019  -6.933  -4.381
  336    HB   VAL  46           HB       VAL  46  -3.443  -9.147  -3.011
  337   1HG1  VAL  46          1HG1      VAL  46  -4.206 -10.697  -4.614
  338   2HG1  VAL  46          2HG1      VAL  46  -5.624  -9.922  -3.892
  339   3HG1  VAL  46          3HG1      VAL  46  -5.096  -9.444  -5.523
  340   1HG2  VAL  46          1HG2      VAL  46  -2.193  -9.472  -5.123
  341   2HG2  VAL  46          2HG2      VAL  46  -2.861  -7.942  -5.721
  342   3HG2  VAL  46          3HG2      VAL  46  -1.815  -7.967  -4.292
  343    H    TYR  47           H        TYR  47  -7.148  -6.988  -3.470
  344    HA   TYR  47           HA       TYR  47  -7.408  -7.826  -0.606
  345   1HB   TYR  47          1HB       TYR  47  -8.497  -5.890   0.100
  346   2HB   TYR  47          2HB       TYR  47  -6.992  -5.385  -0.633
  347    HD1  TYR  47           HD1      TYR  47 -10.623  -5.171  -0.721
  348    HD2  TYR  47           HD2      TYR  47  -7.046  -4.388  -2.985
  349    HE1  TYR  47           HE1      TYR  47 -11.911  -3.691  -2.243
  350    HE2  TYR  47           HE2      TYR  47  -8.297  -2.867  -4.472
  351    HH   TYR  47           HH       TYR  47 -11.894  -2.682  -4.297
  352    H    ASN  48           H        ASN  48  -9.630  -8.267   0.136
  353    HA   ASN  48           HA       ASN  48 -11.123  -9.428  -2.129
  354   1HB   ASN  48          1HB       ASN  48 -10.380 -10.727  -0.044
  355   2HB   ASN  48          2HB       ASN  48 -11.610  -9.840   0.847
  356   1HD2  ASN  48          1HD2      ASN  48 -10.984 -12.257  -1.696
  357   2HD2  ASN  48          2HD2      ASN  48 -12.630 -12.881  -1.663
  358    H    ALA  49           H        ALA  49 -12.913  -8.377  -2.923
  359    HA   ALA  49           HA       ALA  49 -15.043  -7.348  -1.305
  360   1HB   ALA  49          1HB       ALA  49 -13.510  -5.386  -1.051
  361   2HB   ALA  49          2HB       ALA  49 -13.356  -5.307  -2.825
  362   3HB   ALA  49          3HB       ALA  49 -14.912  -4.963  -2.043
  363    H    SER  50           H        SER  50 -16.957  -6.723  -2.694
  364    HA   SER  50           HA       SER  50 -16.764  -7.745  -5.458
  365   1HB   SER  50          1HB       SER  50 -19.168  -7.708  -5.374
  366   2HB   SER  50          2HB       SER  50 -18.580  -8.499  -3.906
  367    HG   SER  50           HG       SER  50 -19.602  -5.881  -4.244
  368    H    SER  51           H        SER  51 -15.342  -5.257  -4.798
  369    HA   SER  51           HA       SER  51 -16.445  -3.450  -6.683
  370   1HB   SER  51          1HB       SER  51 -18.093  -3.107  -4.811
  371   2HB   SER  51          2HB       SER  51 -16.760  -2.476  -3.830
  372    HG   SER  51           HG       SER  51 -18.010  -0.872  -5.012
  373    H    VAL  52           H        VAL  52 -15.488  -1.201  -6.436
  374    HA   VAL  52           HA       VAL  52 -12.545  -1.401  -5.968
  375    HB   VAL  52           HB       VAL  52 -12.999  -1.172  -8.294
  376   1HG1  VAL  52          1HG1      VAL  52 -15.241  -0.089  -8.258
  377   2HG1  VAL  52          2HG1      VAL  52 -14.472   1.448  -7.800
  378   3HG1  VAL  52          3HG1      VAL  52 -14.102   0.695  -9.358
  379   1HG2  VAL  52          1HG2      VAL  52 -11.988   1.495  -7.238
  380   2HG2  VAL  52          2HG2      VAL  52 -11.034  -0.006  -7.331
  381   3HG2  VAL  52          3HG2      VAL  52 -11.633   0.761  -8.811
  382    H    THR  53           H        THR  53 -11.897  -0.374  -4.231
  383    HA   THR  53           HA       THR  53 -12.757   2.344  -3.546
  384    HB   THR  53           HB       THR  53 -13.121   0.223  -1.397
  385    HG1  THR  53           HG1      THR  53 -14.879   1.176  -3.347
  386   1HG2  THR  53          1HG2      THR  53 -14.434   2.024  -0.327
  387   2HG2  THR  53          2HG2      THR  53 -14.095   3.108  -1.694
  388   3HG2  THR  53          3HG2      THR  53 -12.779   2.571  -0.626
  389    HA   PRO  54           HA       PRO  54  -8.367   0.836  -2.798
  390   1HB   PRO  54          1HB       PRO  54  -6.991   2.570  -4.417
  391   2HB   PRO  54          2HB       PRO  54  -7.774   1.080  -5.010
  392   1HG   PRO  54          1HG       PRO  54  -8.897   3.900  -5.045
  393   2HG   PRO  54          2HG       PRO  54  -8.788   2.737  -6.409
  394   1HD   PRO  54          1HD       PRO  54 -11.062   2.999  -4.974
  395   2HD   PRO  54          2HD       PRO  54 -10.485   1.383  -5.497
  396    H    GLU  55           H        GLU  55  -9.785   4.086  -2.627
  397    HA   GLU  55           HA       GLU  55  -7.977   5.461  -1.143
  398   1HB   GLU  55          1HB       GLU  55 -10.943   5.458  -1.457
  399   2HB   GLU  55          2HB       GLU  55 -10.383   6.253   0.005
  400   1HG   GLU  55          1HG       GLU  55 -10.613   7.758  -2.027
  401   2HG   GLU  55          2HG       GLU  55  -9.064   7.825  -1.168
  402    H    SER  56           H        SER  56  -9.603   2.621   0.269
  403    HA   SER  56           HA       SER  56  -8.820   3.389   2.977
  404   1HB   SER  56          1HB       SER  56  -9.516   0.696   1.800
  405   2HB   SER  56          2HB       SER  56  -9.476   1.142   3.488
  406    HG   SER  56           HG       SER  56 -11.640   1.180   2.487
  407    H    LEU  57           H        LEU  57  -7.459   1.351   0.307
  408    HA   LEU  57           HA       LEU  57  -5.323   0.289   2.001
  409   1HB   LEU  57          1HB       LEU  57  -5.540   0.474  -1.007
  410   2HB   LEU  57          2HB       LEU  57  -4.297  -0.403  -0.127
  411    HG   LEU  57           HG       LEU  57  -7.260  -1.087  -0.299
  412   1HD1  LEU  57          1HD1      LEU  57  -5.874  -3.242  -1.251
  413   2HD1  LEU  57          2HD1      LEU  57  -4.750  -1.936  -1.678
  414   3HD1  LEU  57          3HD1      LEU  57  -6.400  -1.875  -2.282
  415   1HD2  LEU  57          1HD2      LEU  57  -6.414  -1.730   1.930
  416   2HD2  LEU  57          2HD2      LEU  57  -5.104  -2.674   1.187
  417   3HD2  LEU  57          3HD2      LEU  57  -6.794  -3.136   0.919
  418    H    ARG  58           H        ARG  58  -5.504   2.961  -0.458
  419    HA   ARG  58           HA       ARG  58  -2.936   4.009  -0.222
  420   1HB   ARG  58          1HB       ARG  58  -4.861   4.825  -1.683
  421   2HB   ARG  58          2HB       ARG  58  -5.562   5.566  -0.287
  422   1HG   ARG  58          1HG       ARG  58  -2.965   6.499  -0.188
  423   2HG   ARG  58          2HG       ARG  58  -3.211   6.400  -1.924
  424   1HD   ARG  58          1HD       ARG  58  -5.073   7.862   0.003
  425   2HD   ARG  58          2HD       ARG  58  -3.712   8.620  -0.787
  426    HE   ARG  58           HE       ARG  58  -6.111   7.464  -2.252
  427   1HH1  ARG  58          1HH1      ARG  58  -3.485   9.829  -2.173
  428   2HH1  ARG  58          2HH1      ARG  58  -4.084  10.662  -3.575
  429   1HH2  ARG  58          1HH2      ARG  58  -6.774   8.416  -3.983
  430   2HH2  ARG  58          2HH2      ARG  58  -5.973   9.842  -4.654
  431    H    LYS  59           H        LYS  59  -5.760   4.572   1.924
  432    HA   LYS  59           HA       LYS  59  -4.385   6.253   3.803
  433   1HB   LYS  59          1HB       LYS  59  -7.032   4.852   3.584
  434   2HB   LYS  59          2HB       LYS  59  -6.500   5.289   5.181
  435   1HG   LYS  59          1HG       LYS  59  -7.968   6.964   4.031
  436   2HG   LYS  59          2HG       LYS  59  -6.489   7.603   4.735
  437   1HD   LYS  59          1HD       LYS  59  -5.501   8.088   2.710
  438   2HD   LYS  59          2HD       LYS  59  -6.382   6.862   1.818
  439   1HE   LYS  59          1HE       LYS  59  -7.597   9.447   2.837
  440   2HE   LYS  59          2HE       LYS  59  -7.041   9.130   1.187
  441   1HZ   LYS  59          1HZ       LYS  59  -9.371   8.662   1.237
  442   2HZ   LYS  59          2HZ       LYS  59  -9.233   7.735   2.596
  443   3HZ   LYS  59          3HZ       LYS  59  -8.610   7.184   1.208
  444    H    ALA  60           H        ALA  60  -4.827   2.631   3.789
  445    HA   ALA  60           HA       ALA  60  -3.606   2.295   6.375
  446   1HB   ALA  60          1HB       ALA  60  -4.859   0.541   5.144
  447   2HB   ALA  60          2HB       ALA  60  -3.565   0.468   3.929
  448   3HB   ALA  60          3HB       ALA  60  -3.229   0.015   5.615
  449    H    ILE  61           H        ILE  61  -2.193   2.859   3.167
  450    HA   ILE  61           HA       ILE  61   0.533   2.564   4.078
  451    HB   ILE  61           HB       ILE  61  -0.457   4.047   1.594
  452   1HG1  ILE  61          1HG1      ILE  61   0.380   1.130   1.785
  453   2HG1  ILE  61          2HG1      ILE  61  -1.260   1.677   1.660
  454   1HG2  ILE  61          1HG2      ILE  61   2.227   2.802   2.309
  455   2HG2  ILE  61          2HG2      ILE  61   1.804   3.452   0.714
  456   3HG2  ILE  61          3HG2      ILE  61   1.870   4.516   2.078
  457   1HD1  ILE  61          1HD1      ILE  61  -0.633   0.969  -0.493
  458   2HD1  ILE  61          2HD1      ILE  61  -0.765   2.737  -0.530
  459   3HD1  ILE  61          3HD1      ILE  61   0.835   1.954  -0.491
  460    H    GLU  62           H        GLU  62  -1.393   5.542   3.285
  461    HA   GLU  62           HA       GLU  62   0.416   7.408   4.349
  462   1HB   GLU  62          1HB       GLU  62  -2.621   7.538   4.075
  463   2HB   GLU  62          2HB       GLU  62  -1.576   8.904   4.512
  464   1HG   GLU  62          1HG       GLU  62  -0.287   8.651   2.502
  465   2HG   GLU  62          2HG       GLU  62  -1.267   7.263   2.003
  466    H    ALA  63           H        ALA  63  -1.494   5.148   6.185
  467    HA   ALA  63           HA       ALA  63  -1.142   6.693   8.659
  468   1HB   ALA  63          1HB       ALA  63  -3.283   5.518   8.218
  469   2HB   ALA  63          2HB       ALA  63  -2.408   3.968   8.132
  470   3HB   ALA  63          3HB       ALA  63  -2.483   4.869   9.661
  471    H    VAL  64           H        VAL  64   0.982   4.887   6.997
  472    HA   VAL  64           HA       VAL  64   2.132   3.552   9.394
  473    HB   VAL  64           HB       VAL  64   2.028   2.448   7.002
  474   1HG1  VAL  64          1HG1      VAL  64   4.751   3.625   6.686
  475   2HG1  VAL  64          2HG1      VAL  64   3.862   2.459   5.670
  476   3HG1  VAL  64          3HG1      VAL  64   3.271   4.135   5.841
  477   1HG2  VAL  64          1HG2      VAL  64   3.979   1.064   7.691
  478   2HG2  VAL  64          2HG2      VAL  64   4.603   2.406   8.690
  479   3HG2  VAL  64          3HG2      VAL  64   3.121   1.542   9.170
  480    H    SER  65           H        SER  65   2.887   6.162   7.080
  481    HA   SER  65           HA       SER  65   4.439   7.374   9.269
  482   1HB   SER  65          1HB       SER  65   5.728   7.751   6.626
  483   2HB   SER  65          2HB       SER  65   6.327   7.722   8.271
  484    HG   SER  65           HG       SER  65   7.146   6.061   7.168
  485    HA   PRO  66           HA       PRO  66   1.194   9.937   7.152
  486   1HB   PRO  66          1HB       PRO  66   0.223  11.056   9.599
  487   2HB   PRO  66          2HB       PRO  66  -0.503   9.751   8.626
  488   1HG   PRO  66          1HG       PRO  66   1.327   9.544  11.013
  489   2HG   PRO  66          2HG       PRO  66  -0.070   8.503  10.578
  490   1HD   PRO  66          1HD       PRO  66   2.425   7.607  10.126
  491   2HD   PRO  66          2HD       PRO  66   1.207   7.388   8.884
  492    H    GLY  67           H        GLY  67   1.162  12.034   6.588
  493   1HA   GLY  67          1HA       GLY  67   1.782  14.283   6.452
  494   2HA   GLY  67          2HA       GLY  67   2.772  14.100   7.926
  495    H    LEU  68           H        LEU  68   4.243  11.809   6.891
  496    HA   LEU  68           HA       LEU  68   6.155  13.113   5.014
  497   1HB   LEU  68          1HB       LEU  68   7.044  12.239   7.049
  498   2HB   LEU  68          2HB       LEU  68   6.202  10.708   6.873
  499    HG   LEU  68           HG       LEU  68   7.669   9.955   5.149
  500   1HD1  LEU  68          1HD1      LEU  68   9.614  11.277   4.370
  501   2HD1  LEU  68          2HD1      LEU  68   8.976  12.711   5.216
  502   3HD1  LEU  68          3HD1      LEU  68   8.089  11.990   3.852
  503   1HD2  LEU  68          1HD2      LEU  68   9.795   9.952   6.394
  504   2HD2  LEU  68          2HD2      LEU  68   8.427   9.819   7.523
  505   3HD2  LEU  68          3HD2      LEU  68   9.275  11.367   7.330
  506    H    TYR  69           H        TYR  69   4.064  10.208   5.286
  507    HA   TYR  69           HA       TYR  69   4.660   9.291   2.613
  508   1HB   TYR  69          1HB       TYR  69   2.664   8.481   4.727
  509   2HB   TYR  69          2HB       TYR  69   2.458   7.979   3.054
  510    HD1  TYR  69           HD1      TYR  69   2.509   5.739   3.557
  511    HD2  TYR  69           HD2      TYR  69   5.926   8.190   4.416
  512    HE1  TYR  69           HE1      TYR  69   3.893   3.732   3.562
  513    HE2  TYR  69           HE2      TYR  69   7.269   6.158   4.737
  514    HH   TYR  69           HH       TYR  69   5.815   2.886   4.111
  515    H    ARG  70           H        ARG  70   4.306  10.964   1.210
  516    HA   ARG  70           HA       ARG  70   1.615  11.929   0.438
  517   1HB   ARG  70          1HB       ARG  70   4.381  12.082  -0.526
  518   2HB   ARG  70          2HB       ARG  70   3.250  11.621  -1.795
  519   1HG   ARG  70          1HG       ARG  70   1.834  13.515  -1.333
  520   2HG   ARG  70          2HG       ARG  70   2.994  14.125  -0.101
  521   1HD   ARG  70          1HD       ARG  70   4.733  14.195  -1.823
  522   2HD   ARG  70          2HD       ARG  70   3.627  13.369  -2.953
  523    HE   ARG  70           HE       ARG  70   2.442  15.806  -2.100
  524   1HH1  ARG  70          1HH1      ARG  70   5.057  14.676  -4.253
  525   2HH1  ARG  70          2HH1      ARG  70   4.788  15.927  -5.398
  526   1HH2  ARG  70          1HH2      ARG  70   2.122  17.385  -3.657
  527   2HH2  ARG  70          2HH2      ARG  70   3.160  17.467  -5.062
  528    H    VAL  71           H        VAL  71   0.032  10.050  -0.139
  529    HA   VAL  71           HA       VAL  71   1.388   8.032  -1.937
  530    HB   VAL  71           HB       VAL  71  -0.900   7.400  -0.103
  531   1HG1  VAL  71          1HG1      VAL  71  -0.805   5.897  -2.031
  532   2HG1  VAL  71          2HG1      VAL  71   0.926   5.608  -1.754
  533   3HG1  VAL  71          3HG1      VAL  71  -0.283   5.050  -0.579
  534   1HG2  VAL  71          1HG2      VAL  71   1.183   7.909   1.211
  535   2HG2  VAL  71          2HG2      VAL  71   0.769   6.200   1.281
  536   3HG2  VAL  71          3HG2      VAL  71   2.063   6.805   0.211
  537    H    SER  72           H        SER  72   0.590   7.498  -3.767
  538    HA   SER  72           HA       SER  72  -2.137   8.472  -4.536
  539   1HB   SER  72          1HB       SER  72   0.457   8.752  -6.090
  540   2HB   SER  72          2HB       SER  72  -1.157   9.184  -6.652
  541    HG   SER  72           HG       SER  72   0.185  10.285  -4.410
  542    H    ILE  73           H        ILE  73  -3.021   7.350  -6.377
  543    HA   ILE  73           HA       ILE  73  -2.264   4.477  -6.558
  544    HB   ILE  73           HB       ILE  73  -4.673   6.066  -7.527
  545   1HG1  ILE  73          1HG1      ILE  73  -4.659   3.981  -5.337
  546   2HG1  ILE  73          2HG1      ILE  73  -4.398   5.677  -4.962
  547   1HG2  ILE  73          1HG2      ILE  73  -4.236   4.082  -8.976
  548   2HG2  ILE  73          2HG2      ILE  73  -4.236   3.039  -7.539
  549   3HG2  ILE  73          3HG2      ILE  73  -5.710   3.877  -8.049
  550   1HD1  ILE  73          1HD1      ILE  73  -6.573   6.286  -5.919
  551   2HD1  ILE  73          2HD1      ILE  73  -6.894   4.579  -6.290
  552   3HD1  ILE  73          3HD1      ILE  73  -6.722   5.104  -4.607
  553    H    THR  74           H        THR  74  -1.123   3.747  -8.289
  554    HA   THR  74           HA       THR  74  -1.290   5.321 -10.820
  555    HB   THR  74           HB       THR  74   0.773   5.792  -9.737
  556    HG1  THR  74           HG1      THR  74   1.935   5.385 -11.599
  557   1HG2  THR  74          1HG2      THR  74   2.589   4.252  -9.494
  558   2HG2  THR  74          2HG2      THR  74   1.637   2.906 -10.137
  559   3HG2  THR  74          3HG2      THR  74   1.228   3.614  -8.555
  560    H    SER  75           H        SER  75  -2.544   4.229 -12.090
  561    HA   SER  75           HA       SER  75  -1.862   1.435 -12.788
  562   1HB   SER  75          1HB       SER  75  -4.341   0.883 -12.720
  563   2HB   SER  75          2HB       SER  75  -3.556   1.093 -11.158
  564    HG   SER  75           HG       SER  75  -5.126   3.060 -12.474
  565    H    GLU  76           H        GLU  76  -2.722   0.751 -14.851
  566    HA   GLU  76           HA       GLU  76  -2.690   2.919 -16.756
  567   1HB   GLU  76          1HB       GLU  76  -1.462   0.706 -16.817
  568   2HB   GLU  76          2HB       GLU  76  -2.963  -0.034 -17.384
  569   1HG   GLU  76          1HG       GLU  76  -2.979   1.497 -19.334
  570   2HG   GLU  76          2HG       GLU  76  -1.575   2.363 -18.694
  571    H    VAL  77           H        VAL  77  -4.635   3.666 -15.688
  572    HA   VAL  77           HA       VAL  77  -7.272   2.740 -16.457
  573    HB   VAL  77           HB       VAL  77  -6.427   5.543 -15.620
  574   1HG1  VAL  77          1HG1      VAL  77  -8.777   5.618 -14.632
  575   2HG1  VAL  77          2HG1      VAL  77  -8.747   5.674 -16.377
  576   3HG1  VAL  77          3HG1      VAL  77  -9.149   4.148 -15.555
  577   1HG2  VAL  77          1HG2      VAL  77  -7.321   3.159 -13.930
  578   2HG2  VAL  77          2HG2      VAL  77  -5.713   3.896 -13.917
  579   3HG2  VAL  77          3HG2      VAL  77  -7.082   4.814 -13.323
  Start of MODEL   11
    1   1H    ASN   1          1HT       ASN   1 -14.156 -13.532  -6.828
    2    HA   ASN   1           HA       ASN   1 -11.336 -13.643  -7.780
    3   1HB   ASN   1          1HB       ASN   1 -13.606 -11.895  -8.832
    4   2HB   ASN   1          2HB       ASN   1 -11.914 -11.431  -8.963
    5   1HD2  ASN   1          1HD2      ASN   1 -12.241 -14.892  -9.438
    6   2HD2  ASN   1          2HD2      ASN   1 -12.212 -14.755 -11.190
    7    H    ASP   2           H        ASP   2 -10.017 -12.366  -6.562
    8    HA   ASP   2           HA       ASP   2 -11.085 -10.580  -4.519
    9   1HB   ASP   2          1HB       ASP   2  -8.283 -11.407  -5.322
   10   2HB   ASP   2          2HB       ASP   2  -8.697 -10.271  -4.032
   11    H    SER   3           H        SER   3 -10.217  -8.366  -4.426
   12    HA   SER   3           HA       SER   3 -10.095  -7.028  -7.083
   13   1HB   SER   3          1HB       SER   3 -11.734  -6.183  -5.412
   14   2HB   SER   3          2HB       SER   3 -10.395  -5.806  -4.318
   15    HG   SER   3           HG       SER   3 -11.066  -4.024  -5.562
   16    H    THR   4           H        THR   4  -8.538  -5.038  -6.864
   17    HA   THR   4           HA       THR   4  -5.954  -5.524  -5.639
   18    HB   THR   4           HB       THR   4  -6.437  -6.483  -8.460
   19    HG1  THR   4           HG1      THR   4  -6.325  -7.701  -6.372
   20   1HG2  THR   4          1HG2      THR   4  -3.724  -5.705  -7.288
   21   2HG2  THR   4          2HG2      THR   4  -4.482  -4.999  -8.742
   22   3HG2  THR   4          3HG2      THR   4  -3.973  -6.690  -8.743
   23    H    ALA   5           H        ALA   5  -4.513  -3.873  -5.951
   24    HA   ALA   5           HA       ALA   5  -5.039  -1.679  -7.774
   25   1HB   ALA   5          1HB       ALA   5  -5.233   0.006  -5.903
   26   2HB   ALA   5          2HB       ALA   5  -6.621  -1.107  -6.008
   27   3HB   ALA   5          3HB       ALA   5  -5.375  -1.352  -4.766
   28    H    THR   6           H        THR   6  -3.364  -0.033  -7.666
   29    HA   THR   6           HA       THR   6  -0.799  -0.889  -6.417
   30    HB   THR   6           HB       THR   6  -1.101   0.447  -9.111
   31    HG1  THR   6           HG1      THR   6  -0.496  -1.606  -9.889
   32   1HG2  THR   6          1HG2      THR   6   1.298  -0.221  -9.345
   33   2HG2  THR   6          2HG2      THR   6   1.267  -0.775  -7.648
   34   3HG2  THR   6          3HG2      THR   6   1.019   0.939  -8.036
   35    H    PHE   7           H        PHE   7   0.321   0.598  -5.474
   36    HA   PHE   7           HA       PHE   7  -0.528   3.448  -5.557
   37   1HB   PHE   7          1HB       PHE   7   0.195   2.077  -2.958
   38   2HB   PHE   7          2HB       PHE   7  -0.504   3.657  -3.224
   39    HD1  PHE   7           HD1      PHE   7  -1.403  -0.039  -3.362
   40    HD2  PHE   7           HD2      PHE   7  -2.851   4.047  -3.464
   41    HE1  PHE   7           HE1      PHE   7  -3.667  -0.845  -3.374
   42    HE2  PHE   7           HE2      PHE   7  -5.159   3.191  -3.482
   43    HZ   PHE   7           HZ       PHE   7  -5.591   0.747  -3.412
   44    H    ILE   8           H        ILE   8   1.046   4.939  -5.176
   45    HA   ILE   8           HA       ILE   8   3.815   4.018  -4.646
   46    HB   ILE   8           HB       ILE   8   3.220   4.736  -7.096
   47   1HG1  ILE   8          1HG1      ILE   8   5.466   6.393  -5.896
   48   2HG1  ILE   8          2HG1      ILE   8   5.508   4.635  -5.824
   49   1HG2  ILE   8          1HG2      ILE   8   3.226   7.134  -7.583
   50   2HG2  ILE   8          2HG2      ILE   8   1.879   6.716  -6.512
   51   3HG2  ILE   8          3HG2      ILE   8   3.322   7.519  -5.846
   52   1HD1  ILE   8          1HD1      ILE   8   5.265   6.122  -8.426
   53   2HD1  ILE   8          2HD1      ILE   8   6.747   5.397  -7.755
   54   3HD1  ILE   8          3HD1      ILE   8   5.373   4.353  -8.174
   55    H    ILE   9           H        ILE   9   5.025   5.250  -3.392
   56    HA   ILE   9           HA       ILE   9   3.572   7.276  -1.773
   57    HB   ILE   9           HB       ILE   9   6.069   5.670  -1.055
   58   1HG1  ILE   9          1HG1      ILE   9   4.321   4.395   0.470
   59   2HG1  ILE   9          2HG1      ILE   9   3.143   4.869  -0.660
   60   1HG2  ILE   9          1HG2      ILE   9   5.784   7.632   0.352
   61   2HG2  ILE   9          2HG2      ILE   9   4.064   7.237   0.616
   62   3HG2  ILE   9          3HG2      ILE   9   5.365   6.210   1.263
   63   1HD1  ILE   9          1HD1      ILE   9   4.184   2.565  -0.751
   64   2HD1  ILE   9          2HD1      ILE   9   4.357   3.408  -2.276
   65   3HD1  ILE   9          3HD1      ILE   9   5.753   3.331  -1.118
   66    H    ASP  10           H        ASP  10   5.061   9.086  -1.038
   67    HA   ASP  10           HA       ASP  10   7.626   9.326  -2.406
   68   1HB   ASP  10          1HB       ASP  10   5.435  10.474  -3.609
   69   2HB   ASP  10          2HB       ASP  10   6.029  11.829  -2.727
   70    H    GLY  11           H        GLY  11   9.065  10.025  -0.954
   71   1HA   GLY  11          1HA       GLY  11   9.828  11.517   0.860
   72   2HA   GLY  11          2HA       GLY  11   8.166  11.517   1.501
   73    H    MET  12           H        MET  12   8.528   8.467   0.533
   74    HA   MET  12           HA       MET  12   8.968   7.270   3.055
   75   1HB   MET  12          1HB       MET  12   8.942   5.160   1.798
   76   2HB   MET  12          2HB       MET  12   7.701   6.202   1.239
   77   1HG   MET  12          1HG       MET  12  10.389   5.807  -0.130
   78   2HG   MET  12          2HG       MET  12   8.925   4.954  -0.512
   79   1HE   MET  12          1HE       MET  12  11.162   7.194  -2.010
   80   2HE   MET  12          2HE       MET  12  10.340   8.698  -2.489
   81   3HE   MET  12          3HE       MET  12  10.852   8.456  -0.807
   82    H    HIS  13           H        HIS  13  10.677   6.366   4.026
   83    HA   HIS  13           HA       HIS  13  13.010   7.680   4.011
   84   1HB   HIS  13          1HB       HIS  13  12.741   4.771   4.793
   85   2HB   HIS  13          2HB       HIS  13  14.028   5.856   5.303
   86    HD1  HIS  13           HD1      HIS  13  12.908   4.870   7.766
   87    HD2  HIS  13           HD2      HIS  13  10.976   7.906   5.606
   88    HE1  HIS  13           HE1      HIS  13  11.264   5.969   9.372
   89    H    CYS  14           H        CYS  14  12.690   4.702   2.062
   90    HA   CYS  14           HA       CYS  14  14.539   4.917   0.173
   91   1HB   CYS  14          1HB       CYS  14  16.721   3.919   0.987
   92   2HB   CYS  14          2HB       CYS  14  16.418   5.536   1.542
   93    HG   CYS  14           HG       CYS  14  17.503   4.568   3.543
   94    H    LYS  15           H        LYS  15  14.622   2.602   2.774
   95    HA   LYS  15           HA       LYS  15  13.930   0.275   1.000
   96   1HB   LYS  15          1HB       LYS  15  16.486   1.118   2.218
   97   2HB   LYS  15          2HB       LYS  15  15.970  -0.409   2.917
   98   1HG   LYS  15          1HG       LYS  15  17.453  -0.815   1.093
   99   2HG   LYS  15          2HG       LYS  15  15.864  -1.446   0.682
  100   1HD   LYS  15          1HD       LYS  15  16.440   1.358  -0.226
  101   2HD   LYS  15          2HD       LYS  15  17.434   0.104  -0.965
  102   1HE   LYS  15          1HE       LYS  15  15.611  -1.027  -1.949
  103   2HE   LYS  15          2HE       LYS  15  14.452  -0.351  -0.837
  104   1HZ   LYS  15          1HZ       LYS  15  14.576   1.749  -1.887
  105   2HZ   LYS  15          2HZ       LYS  15  14.263   0.620  -3.011
  106   3HZ   LYS  15          3HZ       LYS  15  15.767   1.265  -2.942
  107    H    SER  16           H        SER  16  14.665   1.019   4.494
  108    HA   SER  16           HA       SER  16  13.034  -0.958   5.606
  109   1HB   SER  16          1HB       SER  16  13.140   1.702   6.983
  110   2HB   SER  16          2HB       SER  16  13.472   0.080   7.608
  111    HG   SER  16           HG       SER  16  15.430   1.160   7.477
  112    H    CYS  17           H        CYS  17  11.853   1.907   3.966
  113    HA   CYS  17           HA       CYS  17   9.210   2.055   5.116
  114   1HB   CYS  17          1HB       CYS  17   8.755   3.065   2.818
  115   2HB   CYS  17          2HB       CYS  17   9.968   3.873   3.811
  116    HG   CYS  17           HG       CYS  17  10.282   1.944   1.130
  117    H    VAL  18           H        VAL  18  10.655   0.050   2.569
  118    HA   VAL  18           HA       VAL  18   8.281  -0.811   1.335
  119    HB   VAL  18           HB       VAL  18  11.064  -2.083   1.543
  120   1HG1  VAL  18          1HG1      VAL  18   8.944  -2.674  -0.531
  121   2HG1  VAL  18          2HG1      VAL  18  10.594  -3.318  -0.498
  122   3HG1  VAL  18          3HG1      VAL  18   9.457  -3.797   0.759
  123   1HG2  VAL  18          1HG2      VAL  18  11.118   0.161   0.549
  124   2HG2  VAL  18          2HG2      VAL  18  11.432  -1.054  -0.684
  125   3HG2  VAL  18          3HG2      VAL  18   9.832  -0.287  -0.589
  126    H    SER  19           H        SER  19  10.254  -2.410   3.823
  127    HA   SER  19           HA       SER  19   8.664  -4.793   4.137
  128   1HB   SER  19          1HB       SER  19  11.052  -4.492   4.785
  129   2HB   SER  19          2HB       SER  19  10.592  -3.276   5.984
  130    HG   SER  19           HG       SER  19   9.732  -6.006   6.028
  131    H    ASN  20           H        ASN  20   8.472  -1.611   5.840
  132    HA   ASN  20           HA       ASN  20   6.429  -2.426   7.707
  133   1HB   ASN  20          1HB       ASN  20   6.790   0.231   6.338
  134   2HB   ASN  20          2HB       ASN  20   5.843  -0.041   7.743
  135   1HD2  ASN  20          1HD2      ASN  20   8.457   1.423   6.917
  136   2HD2  ASN  20          2HD2      ASN  20   9.526   1.080   8.259
  137    H    ILE  21           H        ILE  21   6.307  -1.276   4.304
  138    HA   ILE  21           HA       ILE  21   3.408  -0.974   4.391
  139    HB   ILE  21           HB       ILE  21   4.761  -1.292   1.738
  140   1HG1  ILE  21          1HG1      ILE  21   5.562   0.857   3.728
  141   2HG1  ILE  21          2HG1      ILE  21   6.421  -0.014   2.469
  142   1HG2  ILE  21          1HG2      ILE  21   2.632   0.586   2.849
  143   2HG2  ILE  21          2HG2      ILE  21   3.106   0.438   1.133
  144   3HG2  ILE  21          3HG2      ILE  21   2.337  -0.911   1.948
  145   1HD1  ILE  21          1HD1      ILE  21   5.434   1.229   0.681
  146   2HD1  ILE  21          2HD1      ILE  21   4.531   2.229   1.844
  147   3HD1  ILE  21          3HD1      ILE  21   6.306   2.269   1.814
  148    H    GLU  22           H        GLU  22   5.541  -3.658   3.538
  149    HA   GLU  22           HA       GLU  22   3.540  -5.505   2.639
  150   1HB   GLU  22          1HB       GLU  22   6.178  -5.729   4.125
  151   2HB   GLU  22          2HB       GLU  22   5.217  -7.146   3.833
  152   1HG   GLU  22          1HG       GLU  22   5.360  -6.827   1.426
  153   2HG   GLU  22          2HG       GLU  22   6.137  -5.257   1.666
  154    H    SER  23           H        SER  23   4.900  -4.967   5.934
  155    HA   SER  23           HA       SER  23   3.090  -6.785   7.148
  156   1HB   SER  23          1HB       SER  23   5.309  -6.053   8.061
  157   2HB   SER  23          2HB       SER  23   4.608  -4.462   8.414
  158    HG   SER  23           HG       SER  23   2.933  -5.889   9.598
  159    H    THR  24           H        THR  24   2.832  -3.230   7.038
  160    HA   THR  24           HA       THR  24   0.594  -3.141   8.856
  161    HB   THR  24           HB       THR  24   1.837  -1.050   6.977
  162    HG1  THR  24           HG1      THR  24   1.881  -1.369   9.795
  163   1HG2  THR  24          1HG2      THR  24  -0.264  -0.705   9.176
  164   2HG2  THR  24          2HG2      THR  24  -0.445  -0.309   7.454
  165   3HG2  THR  24          3HG2      THR  24   0.684   0.616   8.448
  166    H    LEU  25           H        LEU  25   0.887  -3.278   5.343
  167    HA   LEU  25           HA       LEU  25  -2.003  -3.067   4.972
  168   1HB   LEU  25          1HB       LEU  25   0.278  -3.878   3.176
  169   2HB   LEU  25          2HB       LEU  25  -1.373  -3.978   2.656
  170    HG   LEU  25           HG       LEU  25   0.129  -1.877   2.065
  171   1HD1  LEU  25          1HD1      LEU  25  -2.812  -1.796   2.793
  172   2HD1  LEU  25          2HD1      LEU  25  -2.065  -2.238   1.241
  173   3HD1  LEU  25          3HD1      LEU  25  -1.983  -0.573   1.814
  174   1HD2  LEU  25          1HD2      LEU  25  -0.351   0.092   3.491
  175   2HD2  LEU  25          2HD2      LEU  25   0.653  -1.082   4.330
  176   3HD2  LEU  25          3HD2      LEU  25  -1.087  -0.932   4.702
  177    H    SER  26           H        SER  26   0.376  -5.869   4.957
  178    HA   SER  26           HA       SER  26  -1.797  -7.679   4.302
  179   1HB   SER  26          1HB       SER  26   0.575  -8.108   3.717
  180   2HB   SER  26          2HB       SER  26   0.956  -8.350   5.419
  181    HG   SER  26           HG       SER  26  -0.741  -9.971   5.383
  182    H    ALA  27           H        ALA  27  -1.958  -6.047   6.855
  183    HA   ALA  27           HA       ALA  27  -2.683  -8.206   8.799
  184   1HB   ALA  27          1HB       ALA  27  -2.374  -6.445  10.529
  185   2HB   ALA  27          2HB       ALA  27  -0.879  -6.708   9.607
  186   3HB   ALA  27          3HB       ALA  27  -1.889  -5.286   9.270
  187    H    LEU  28           H        LEU  28  -4.040  -6.079   6.473
  188    HA   LEU  28           HA       LEU  28  -6.125  -5.023   8.173
  189   1HB   LEU  28          1HB       LEU  28  -5.892  -5.054   5.147
  190   2HB   LEU  28          2HB       LEU  28  -7.046  -4.108   6.065
  191    HG   LEU  28           HG       LEU  28  -4.062  -3.744   6.519
  192   1HD1  LEU  28          1HD1      LEU  28  -4.725  -3.497   4.023
  193   2HD1  LEU  28          2HD1      LEU  28  -3.883  -2.174   4.811
  194   3HD1  LEU  28          3HD1      LEU  28  -5.615  -2.044   4.561
  195   1HD2  LEU  28          1HD2      LEU  28  -5.589  -2.738   8.160
  196   2HD2  LEU  28          2HD2      LEU  28  -6.441  -1.885   6.850
  197   3HD2  LEU  28          3HD2      LEU  28  -4.733  -1.510   7.211
  198    H    GLN  29           H        GLN  29  -8.078  -5.931   8.626
  199    HA   GLN  29           HA       GLN  29  -8.537  -8.647   8.157
  200   1HB   GLN  29          1HB       GLN  29  -9.446  -7.250  10.007
  201   2HB   GLN  29          2HB       GLN  29 -10.608  -6.525   8.884
  202   1HG   GLN  29          1HG       GLN  29 -11.706  -8.679   8.550
  203   2HG   GLN  29          2HG       GLN  29 -10.439  -9.519   9.449
  204   1HE2  GLN  29          1HE2      GLN  29 -12.900 -10.090  10.321
  205   2HE2  GLN  29          2HE2      GLN  29 -13.227  -9.197  11.814
  206    H    TYR  30           H        TYR  30  -9.220  -6.111   5.900
  207    HA   TYR  30           HA       TYR  30 -10.938  -7.903   4.262
  208   1HB   TYR  30          1HB       TYR  30 -11.118  -5.847   2.809
  209   2HB   TYR  30          2HB       TYR  30 -11.879  -5.794   4.390
  210    HD1  TYR  30           HD1      TYR  30  -8.298  -4.988   3.230
  211    HD2  TYR  30           HD2      TYR  30 -11.882  -3.668   5.274
  212    HE1  TYR  30           HE1      TYR  30  -7.306  -2.814   3.586
  213    HE2  TYR  30           HE2      TYR  30 -10.802  -1.483   5.732
  214    HH   TYR  30           HH       TYR  30  -7.536  -0.668   4.499
  215    H    VAL  31           H        VAL  31  -7.530  -7.531   4.438
  216    HA   VAL  31           HA       VAL  31  -7.331  -7.379   1.455
  217    HB   VAL  31           HB       VAL  31  -5.937  -5.761   2.727
  218   1HG1  VAL  31          1HG1      VAL  31  -4.364  -8.188   3.442
  219   2HG1  VAL  31          2HG1      VAL  31  -3.876  -6.476   3.519
  220   3HG1  VAL  31          3HG1      VAL  31  -5.248  -7.032   4.504
  221   1HG2  VAL  31          1HG2      VAL  31  -4.284  -7.714   1.040
  222   2HG2  VAL  31          2HG2      VAL  31  -5.302  -6.401   0.363
  223   3HG2  VAL  31          3HG2      VAL  31  -3.900  -6.037   1.372
  224    H    SER  32           H        SER  32  -6.507  -9.022   0.221
  225    HA   SER  32           HA       SER  32  -6.502 -11.704   1.458
  226   1HB   SER  32          1HB       SER  32  -6.527 -10.865  -1.477
  227   2HB   SER  32          2HB       SER  32  -6.891 -12.471  -0.806
  228    HG   SER  32           HG       SER  32  -8.823 -11.452  -1.233
  229    H    SER  33           H        SER  33  -4.303  -9.427  -0.052
  230    HA   SER  33           HA       SER  33  -1.869 -10.869   0.353
  231   1HB   SER  33          1HB       SER  33  -3.330 -11.298  -2.209
  232   2HB   SER  33          2HB       SER  33  -1.606 -11.141  -2.318
  233    HG   SER  33           HG       SER  33  -3.001 -12.888  -0.558
  234    H    ILE  34           H        ILE  34  -0.135 -10.004  -1.126
  235    HA   ILE  34           HA       ILE  34  -0.216  -7.322  -2.122
  236    HB   ILE  34           HB       ILE  34  -0.524  -6.773   0.254
  237   1HG1  ILE  34          1HG1      ILE  34   2.332  -6.030  -0.471
  238   2HG1  ILE  34          2HG1      ILE  34   0.923  -5.347  -1.294
  239   1HG2  ILE  34          1HG2      ILE  34   2.111  -8.228   0.763
  240   2HG2  ILE  34          2HG2      ILE  34   1.226  -7.255   1.941
  241   3HG2  ILE  34          3HG2      ILE  34   0.504  -8.739   1.327
  242   1HD1  ILE  34          1HD1      ILE  34   1.704  -3.847   0.458
  243   2HD1  ILE  34          2HD1      ILE  34   0.083  -4.465   0.846
  244   3HD1  ILE  34          3HD1      ILE  34   1.506  -5.108   1.685
  245    H    VAL  35           H        VAL  35   1.689  -6.639  -2.959
  246    HA   VAL  35           HA       VAL  35   4.236  -8.089  -2.624
  247    HB   VAL  35           HB       VAL  35   2.835  -7.558  -5.293
  248   1HG1  VAL  35          1HG1      VAL  35   5.053  -6.637  -5.645
  249   2HG1  VAL  35          2HG1      VAL  35   5.815  -8.063  -4.892
  250   3HG1  VAL  35          3HG1      VAL  35   4.963  -8.199  -6.446
  251   1HG2  VAL  35          1HG2      VAL  35   3.559  -9.931  -5.746
  252   2HG2  VAL  35          2HG2      VAL  35   4.259  -9.984  -4.110
  253   3HG2  VAL  35          3HG2      VAL  35   2.498  -9.817  -4.340
  254    H    VAL  36           H        VAL  36   5.985  -6.631  -2.966
  255    HA   VAL  36           HA       VAL  36   5.279  -3.831  -3.634
  256    HB   VAL  36           HB       VAL  36   5.073  -4.056  -1.171
  257   1HG1  VAL  36          1HG1      VAL  36   7.176  -4.201   0.146
  258   2HG1  VAL  36          2HG1      VAL  36   6.746  -5.713  -0.689
  259   3HG1  VAL  36          3HG1      VAL  36   8.045  -4.682  -1.320
  260   1HG2  VAL  36          1HG2      VAL  36   6.320  -2.063  -0.547
  261   2HG2  VAL  36          2HG2      VAL  36   7.296  -2.165  -2.024
  262   3HG2  VAL  36          3HG2      VAL  36   5.552  -1.867  -2.118
  263    H    SER  37           H        SER  37   6.965  -2.489  -4.187
  264    HA   SER  37           HA       SER  37   9.067  -3.791  -5.794
  265   1HB   SER  37          1HB       SER  37   8.750  -0.829  -5.255
  266   2HB   SER  37          2HB       SER  37   9.482  -1.587  -6.670
  267    HG   SER  37           HG       SER  37   6.736  -1.547  -5.882
  268    H    LEU  38           H        LEU  38  11.079  -4.339  -4.799
  269    HA   LEU  38           HA       LEU  38  11.806  -2.947  -2.336
  270   1HB   LEU  38          1HB       LEU  38  12.601  -5.397  -3.501
  271   2HB   LEU  38          2HB       LEU  38  14.047  -4.364  -3.523
  272    HG   LEU  38           HG       LEU  38  12.332  -4.886  -1.058
  273   1HD1  LEU  38          1HD1      LEU  38  14.166  -6.344  -0.311
  274   2HD1  LEU  38          2HD1      LEU  38  15.029  -6.073  -1.842
  275   3HD1  LEU  38          3HD1      LEU  38  13.473  -6.934  -1.828
  276   1HD2  LEU  38          1HD2      LEU  38  14.303  -3.974   0.187
  277   2HD2  LEU  38          2HD2      LEU  38  13.517  -2.762  -0.819
  278   3HD2  LEU  38          3HD2      LEU  38  15.040  -3.506  -1.362
  279    H    GLU  39           H        GLU  39  13.043  -2.727  -5.749
  280    HA   GLU  39           HA       GLU  39  14.943  -0.686  -5.208
  281   1HB   GLU  39          1HB       GLU  39  14.673  -2.026  -7.352
  282   2HB   GLU  39          2HB       GLU  39  13.219  -1.107  -7.692
  283   1HG   GLU  39          1HG       GLU  39  14.844   0.982  -7.359
  284   2HG   GLU  39          2HG       GLU  39  16.106  -0.233  -7.632
  285    H    ASN  40           H        ASN  40  11.672  -0.422  -6.571
  286    HA   ASN  40           HA       ASN  40  11.659   2.448  -6.214
  287   1HB   ASN  40          1HB       ASN  40   9.961   0.463  -7.709
  288   2HB   ASN  40          2HB       ASN  40   9.299   2.070  -7.381
  289   1HD2  ASN  40          1HD2      ASN  40  11.813   0.305  -9.099
  290   2HD2  ASN  40          2HD2      ASN  40  12.738   1.655  -9.595
  291    H    ARG  41           H        ARG  41   9.614   3.550  -5.623
  292    HA   ARG  41           HA       ARG  41   8.910   2.712  -2.880
  293   1HB   ARG  41          1HB       ARG  41   8.165   4.968  -2.606
  294   2HB   ARG  41          2HB       ARG  41   9.856   4.870  -3.044
  295   1HG   ARG  41          1HG       ARG  41   7.820   5.443  -5.221
  296   2HG   ARG  41          2HG       ARG  41   8.141   6.649  -3.990
  297   1HD   ARG  41          1HD       ARG  41  10.686   6.181  -4.660
  298   2HD   ARG  41          2HD       ARG  41   9.892   5.766  -6.189
  299    HE   ARG  41           HE       ARG  41   8.986   8.280  -4.921
  300   1HH1  ARG  41          1HH1      ARG  41  11.249   7.017  -7.352
  301   2HH1  ARG  41          2HH1      ARG  41  11.557   8.615  -7.964
  302   1HH2  ARG  41          1HH2      ARG  41   9.415  10.202  -5.706
  303   2HH2  ARG  41          2HH2      ARG  41  10.449  10.428  -7.098
  304    H    SER  42           H        SER  42   7.509   1.068  -4.636
  305    HA   SER  42           HA       SER  42   4.716   2.035  -4.265
  306   1HB   SER  42          1HB       SER  42   4.301   0.927  -6.609
  307   2HB   SER  42          2HB       SER  42   4.882   2.570  -6.487
  308    HG   SER  42           HG       SER  42   6.396   0.230  -7.164
  309    H    ALA  43           H        ALA  43   3.085   0.499  -4.310
  310    HA   ALA  43           HA       ALA  43   3.820  -2.345  -3.693
  311   1HB   ALA  43          1HB       ALA  43   3.461  -1.030  -1.599
  312   2HB   ALA  43          2HB       ALA  43   1.872  -0.493  -2.213
  313   3HB   ALA  43          3HB       ALA  43   2.179  -2.214  -1.854
  314    H    ILE  44           H        ILE  44   2.461  -3.862  -4.414
  315    HA   ILE  44           HA       ILE  44  -0.009  -3.099  -5.942
  316    HB   ILE  44           HB       ILE  44   1.876  -5.456  -6.352
  317   1HG1  ILE  44          1HG1      ILE  44   1.217  -3.160  -8.259
  318   2HG1  ILE  44          2HG1      ILE  44   2.651  -3.162  -7.239
  319   1HG2  ILE  44          1HG2      ILE  44  -0.715  -4.680  -7.784
  320   2HG2  ILE  44          2HG2      ILE  44   0.345  -6.037  -8.231
  321   3HG2  ILE  44          3HG2      ILE  44  -0.504  -6.067  -6.693
  322   1HD1  ILE  44          1HD1      ILE  44   3.409  -5.282  -8.322
  323   2HD1  ILE  44          2HD1      ILE  44   2.031  -5.158  -9.446
  324   3HD1  ILE  44          3HD1      ILE  44   3.277  -3.903  -9.433
  325    H    VAL  45           H        VAL  45  -1.753  -3.648  -4.783
  326    HA   VAL  45           HA       VAL  45  -1.451  -5.542  -2.449
  327    HB   VAL  45           HB       VAL  45  -3.066  -3.021  -2.585
  328   1HG1  VAL  45          1HG1      VAL  45  -2.211  -4.815  -0.239
  329   2HG1  VAL  45          2HG1      VAL  45  -3.241  -3.375  -0.122
  330   3HG1  VAL  45          3HG1      VAL  45  -3.835  -4.799  -0.955
  331   1HG2  VAL  45          1HG2      VAL  45  -0.344  -3.370  -1.293
  332   2HG2  VAL  45          2HG2      VAL  45  -0.753  -2.295  -2.643
  333   3HG2  VAL  45          3HG2      VAL  45  -1.426  -1.984  -1.047
  334    H    VAL  46           H        VAL  46  -3.168  -6.982  -2.131
  335    HA   VAL  46           HA       VAL  46  -5.280  -7.058  -4.264
  336    HB   VAL  46           HB       VAL  46  -3.653  -9.285  -2.984
  337   1HG1  VAL  46          1HG1      VAL  46  -5.916 -10.050  -3.657
  338   2HG1  VAL  46          2HG1      VAL  46  -5.563  -9.549  -5.327
  339   3HG1  VAL  46          3HG1      VAL  46  -4.596 -10.828  -4.534
  340   1HG2  VAL  46          1HG2      VAL  46  -3.347  -8.110  -5.761
  341   2HG2  VAL  46          2HG2      VAL  46  -2.157  -8.116  -4.447
  342   3HG2  VAL  46          3HG2      VAL  46  -2.617  -9.633  -5.215
  343    H    TYR  47           H        TYR  47  -7.318  -6.947  -3.288
  344    HA   TYR  47           HA       TYR  47  -7.608  -7.796  -0.433
  345   1HB   TYR  47          1HB       TYR  47  -8.672  -5.749   0.174
  346   2HB   TYR  47          2HB       TYR  47  -7.103  -5.398  -0.489
  347    HD1  TYR  47           HD1      TYR  47  -6.913  -4.659  -2.947
  348    HD2  TYR  47           HD2      TYR  47 -10.639  -4.666  -0.786
  349    HE1  TYR  47           HE1      TYR  47  -7.821  -3.015  -4.542
  350    HE2  TYR  47           HE2      TYR  47 -11.583  -3.040  -2.426
  351    HH   TYR  47           HH       TYR  47  -9.636  -1.798  -5.171
  352    H    ASN  48           H        ASN  48  -9.862  -8.117   0.342
  353    HA   ASN  48           HA       ASN  48 -11.328  -9.376  -1.893
  354   1HB   ASN  48          1HB       ASN  48 -10.670 -10.662   0.203
  355   2HB   ASN  48          2HB       ASN  48 -11.876  -9.721   1.076
  356   1HD2  ASN  48          1HD2      ASN  48 -11.341 -12.082  -1.582
  357   2HD2  ASN  48          2HD2      ASN  48 -13.009 -12.631  -1.597
  358    H    ALA  49           H        ALA  49 -12.860  -8.162  -2.826
  359    HA   ALA  49           HA       ALA  49 -15.144  -7.164  -1.464
  360   1HB   ALA  49          1HB       ALA  49 -13.171  -5.035  -2.441
  361   2HB   ALA  49          2HB       ALA  49 -14.842  -4.719  -1.937
  362   3HB   ALA  49          3HB       ALA  49 -13.668  -5.291  -0.754
  363    H    SER  50           H        SER  50 -16.825  -6.908  -2.966
  364    HA   SER  50           HA       SER  50 -16.326  -7.210  -5.826
  365   1HB   SER  50          1HB       SER  50 -18.862  -6.271  -4.435
  366   2HB   SER  50          2HB       SER  50 -18.714  -6.999  -6.045
  367    HG   SER  50           HG       SER  50 -19.417  -8.554  -4.566
  368    H    SER  51           H        SER  51 -15.717  -4.649  -3.851
  369    HA   SER  51           HA       SER  51 -16.750  -2.546  -5.692
  370   1HB   SER  51          1HB       SER  51 -16.116  -2.379  -2.724
  371   2HB   SER  51          2HB       SER  51 -16.574  -1.019  -3.754
  372    HG   SER  51           HG       SER  51 -18.370  -1.841  -2.673
  373    H    VAL  52           H        VAL  52 -15.195  -1.533  -6.848
  374    HA   VAL  52           HA       VAL  52 -12.378  -1.552  -6.141
  375    HB   VAL  52           HB       VAL  52 -12.231   0.243  -7.968
  376   1HG1  VAL  52          1HG1      VAL  52 -13.269  -2.538  -8.641
  377   2HG1  VAL  52          2HG1      VAL  52 -12.344  -1.475  -9.722
  378   3HG1  VAL  52          3HG1      VAL  52 -11.590  -2.107  -8.249
  379   1HG2  VAL  52          1HG2      VAL  52 -14.049   0.346  -9.601
  380   2HG2  VAL  52          2HG2      VAL  52 -15.057  -0.740  -8.630
  381   3HG2  VAL  52          3HG2      VAL  52 -14.679   0.890  -8.042
  382    H    THR  53           H        THR  53 -12.565  -0.879  -3.979
  383    HA   THR  53           HA       THR  53 -12.654   2.115  -3.634
  384    HB   THR  53           HB       THR  53 -13.211   0.046  -1.487
  385    HG1  THR  53           HG1      THR  53 -14.930   1.636  -3.074
  386   1HG2  THR  53          1HG2      THR  53 -14.240   2.012  -0.351
  387   2HG2  THR  53          2HG2      THR  53 -13.705   3.066  -1.681
  388   3HG2  THR  53          3HG2      THR  53 -12.515   2.287  -0.630
  389    HA   PRO  54           HA       PRO  54  -8.308   0.477  -3.109
  390   1HB   PRO  54          1HB       PRO  54  -7.015   2.249  -4.744
  391   2HB   PRO  54          2HB       PRO  54  -7.857   0.798  -5.364
  392   1HG   PRO  54          1HG       PRO  54  -8.953   3.628  -5.180
  393   2HG   PRO  54          2HG       PRO  54  -8.908   2.552  -6.619
  394   1HD   PRO  54          1HD       PRO  54 -11.117   2.691  -5.094
  395   2HD   PRO  54          2HD       PRO  54 -10.545   1.111  -5.703
  396    H    GLU  55           H        GLU  55  -9.880   3.624  -2.599
  397    HA   GLU  55           HA       GLU  55  -7.610   4.799  -1.291
  398   1HB   GLU  55          1HB       GLU  55 -10.288   5.617  -0.298
  399   2HB   GLU  55          2HB       GLU  55  -8.889   6.558  -0.676
  400   1HG   GLU  55          1HG       GLU  55 -10.491   7.226  -2.274
  401   2HG   GLU  55          2HG       GLU  55  -9.540   6.039  -3.200
  402    H    SER  56           H        SER  56  -9.535   2.168  -0.278
  403    HA   SER  56           HA       SER  56  -9.306   2.681   2.599
  404   1HB   SER  56          1HB       SER  56  -9.689   0.210   2.756
  405   2HB   SER  56          2HB       SER  56 -10.951   1.010   1.792
  406    HG   SER  56           HG       SER  56 -10.173   0.065  -0.040
  407    H    LEU  57           H        LEU  57  -7.515   0.708   0.253
  408    HA   LEU  57           HA       LEU  57  -5.322   0.099   1.973
  409   1HB   LEU  57          1HB       LEU  57  -5.429   0.295  -1.051
  410   2HB   LEU  57          2HB       LEU  57  -4.188  -0.527  -0.109
  411    HG   LEU  57           HG       LEU  57  -7.145  -1.308  -0.340
  412   1HD1  LEU  57          1HD1      LEU  57  -6.229  -2.045  -2.304
  413   2HD1  LEU  57          2HD1      LEU  57  -5.740  -3.420  -1.263
  414   3HD1  LEU  57          3HD1      LEU  57  -4.603  -2.103  -1.644
  415   1HD2  LEU  57          1HD2      LEU  57  -6.348  -1.875   1.905
  416   2HD2  LEU  57          2HD2      LEU  57  -4.940  -2.718   1.231
  417   3HD2  LEU  57          3HD2      LEU  57  -6.584  -3.330   0.929
  418    H    ARG  58           H        ARG  58  -5.620   2.801  -0.487
  419    HA   ARG  58           HA       ARG  58  -3.192   3.958  -0.052
  420   1HB   ARG  58          1HB       ARG  58  -3.898   5.807  -0.915
  421   2HB   ARG  58          2HB       ARG  58  -5.160   4.772  -1.544
  422   1HG   ARG  58          1HG       ARG  58  -6.633   5.897   0.175
  423   2HG   ARG  58          2HG       ARG  58  -5.244   6.795   0.736
  424   1HD   ARG  58          1HD       ARG  58  -6.117   6.935  -2.180
  425   2HD   ARG  58          2HD       ARG  58  -6.892   7.938  -0.958
  426    HE   ARG  58           HE       ARG  58  -4.244   8.345  -2.073
  427   1HH1  ARG  58          1HH1      ARG  58  -5.995   8.742   0.953
  428   2HH1  ARG  58          2HH1      ARG  58  -4.877   9.884   1.510
  429   1HH2  ARG  58          1HH2      ARG  58  -2.780   9.851  -1.069
  430   2HH2  ARG  58          2HH2      ARG  58  -3.237  10.434   0.527
  431    H    LYS  59           H        LYS  59  -5.994   4.602   2.057
  432    HA   LYS  59           HA       LYS  59  -4.573   6.076   4.025
  433   1HB   LYS  59          1HB       LYS  59  -7.234   4.672   3.867
  434   2HB   LYS  59          2HB       LYS  59  -6.564   4.924   5.452
  435   1HG   LYS  59          1HG       LYS  59  -7.686   6.911   5.268
  436   2HG   LYS  59          2HG       LYS  59  -6.127   7.409   4.661
  437   1HD   LYS  59          1HD       LYS  59  -7.319   8.177   2.838
  438   2HD   LYS  59          2HD       LYS  59  -7.266   6.513   2.339
  439   1HE   LYS  59          1HE       LYS  59  -9.352   6.204   3.953
  440   2HE   LYS  59          2HE       LYS  59  -9.531   7.955   3.785
  441   1HZ   LYS  59          1HZ       LYS  59  -9.747   7.598   1.381
  442   2HZ   LYS  59          2HZ       LYS  59 -10.843   6.650   2.154
  443   3HZ   LYS  59          3HZ       LYS  59  -9.460   5.984   1.576
  444    H    ALA  60           H        ALA  60  -4.927   2.473   3.811
  445    HA   ALA  60           HA       ALA  60  -3.651   2.058   6.385
  446   1HB   ALA  60          1HB       ALA  60  -3.670   0.269   3.919
  447   2HB   ALA  60          2HB       ALA  60  -3.296  -0.192   5.594
  448   3HB   ALA  60          3HB       ALA  60  -4.943   0.324   5.171
  449    H    ILE  61           H        ILE  61  -2.331   2.577   3.113
  450    HA   ILE  61           HA       ILE  61   0.414   2.321   3.969
  451    HB   ILE  61           HB       ILE  61  -0.670   3.863   1.552
  452   1HG1  ILE  61          1HG1      ILE  61   0.227   0.965   1.643
  453   2HG1  ILE  61          2HG1      ILE  61  -1.414   1.517   1.474
  454   1HG2  ILE  61          1HG2      ILE  61   1.603   4.486   1.982
  455   2HG2  ILE  61          2HG2      ILE  61   2.110   2.796   2.194
  456   3HG2  ILE  61          3HG2      ILE  61   1.635   3.435   0.604
  457   1HD1  ILE  61          1HD1      ILE  61  -0.737   0.902  -0.680
  458   2HD1  ILE  61          2HD1      ILE  61  -0.774   2.679  -0.659
  459   3HD1  ILE  61          3HD1      ILE  61   0.779   1.805  -0.574
  460    H    GLU  62           H        GLU  62  -1.602   5.282   3.459
  461    HA   GLU  62           HA       GLU  62   0.285   7.163   4.345
  462   1HB   GLU  62          1HB       GLU  62  -2.722   7.075   4.844
  463   2HB   GLU  62          2HB       GLU  62  -1.663   8.454   5.152
  464   1HG   GLU  62          1HG       GLU  62  -1.154   8.763   2.848
  465   2HG   GLU  62          2HG       GLU  62  -1.957   7.263   2.390
  466    H    ALA  63           H        ALA  63  -1.632   4.834   6.268
  467    HA   ALA  63           HA       ALA  63  -1.031   6.131   8.798
  468   1HB   ALA  63          1HB       ALA  63  -2.305   4.231   9.739
  469   2HB   ALA  63          2HB       ALA  63  -3.172   4.947   8.366
  470   3HB   ALA  63          3HB       ALA  63  -2.276   3.418   8.161
  471    H    VAL  64           H        VAL  64   1.065   4.604   6.934
  472    HA   VAL  64           HA       VAL  64   2.392   3.106   9.143
  473    HB   VAL  64           HB       VAL  64   2.015   2.166   6.650
  474   1HG1  VAL  64          1HG1      VAL  64   3.744   2.213   5.214
  475   2HG1  VAL  64          2HG1      VAL  64   3.313   3.904   5.573
  476   3HG1  VAL  64          3HG1      VAL  64   4.786   3.204   6.273
  477   1HG2  VAL  64          1HG2      VAL  64   3.176   1.116   8.731
  478   2HG2  VAL  64          2HG2      VAL  64   3.857   0.629   7.161
  479   3HG2  VAL  64          3HG2      VAL  64   4.667   1.884   8.162
  480    H    SER  65           H        SER  65   2.783   5.862   6.967
  481    HA   SER  65           HA       SER  65   4.534   7.013   8.984
  482   1HB   SER  65          1HB       SER  65   5.752   7.523   6.369
  483   2HB   SER  65          2HB       SER  65   6.384   7.222   7.989
  484    HG   SER  65           HG       SER  65   5.813   4.974   7.641
  485    HA   PRO  66           HA       PRO  66   1.092   9.561   7.257
  486   1HB   PRO  66          1HB       PRO  66   0.133  10.444   9.726
  487   2HB   PRO  66          2HB       PRO  66  -0.420   8.984   8.852
  488   1HG   PRO  66          1HG       PRO  66   1.677   9.167  11.043
  489   2HG   PRO  66          2HG       PRO  66   0.314   8.003  10.899
  490   1HD   PRO  66          1HD       PRO  66   2.743   7.207  10.092
  491   2HD   PRO  66          2HD       PRO  66   1.371   6.884   9.068
  492    H    GLY  67           H        GLY  67   1.095  11.683   6.838
  493   1HA   GLY  67          1HA       GLY  67   1.789  13.924   6.835
  494   2HA   GLY  67          2HA       GLY  67   2.835  13.603   8.241
  495    H    LEU  68           H        LEU  68   4.004  11.223   6.738
  496    HA   LEU  68           HA       LEU  68   6.050  12.729   5.195
  497   1HB   LEU  68          1HB       LEU  68   6.645  11.324   7.156
  498   2HB   LEU  68          2HB       LEU  68   5.981   9.911   6.349
  499    HG   LEU  68           HG       LEU  68   7.688  10.043   4.590
  500   1HD1  LEU  68          1HD1      LEU  68   8.134  12.429   4.473
  501   2HD1  LEU  68          2HD1      LEU  68   9.630  11.621   4.956
  502   3HD1  LEU  68          3HD1      LEU  68   8.652  12.458   6.181
  503   1HD2  LEU  68          1HD2      LEU  68   8.731  10.153   7.448
  504   2HD2  LEU  68          2HD2      LEU  68   9.629   9.526   6.056
  505   3HD2  LEU  68          3HD2      LEU  68   8.139   8.714   6.581
  506    H    TYR  69           H        TYR  69   3.630  10.211   4.801
  507    HA   TYR  69           HA       TYR  69   4.650   9.344   2.203
  508   1HB   TYR  69          1HB       TYR  69   2.504   8.444   4.149
  509   2HB   TYR  69          2HB       TYR  69   2.502   7.892   2.497
  510    HD1  TYR  69           HD1      TYR  69   2.586   5.621   3.405
  511    HD2  TYR  69           HD2      TYR  69   5.891   8.339   3.898
  512    HE1  TYR  69           HE1      TYR  69   4.088   3.722   3.455
  513    HE2  TYR  69           HE2      TYR  69   7.386   6.394   4.248
  514    HH   TYR  69           HH       TYR  69   6.227   3.027   3.918
  515    H    ARG  70           H        ARG  70   4.350  10.772   0.567
  516    HA   ARG  70           HA       ARG  70   1.938  12.048  -0.279
  517   1HB   ARG  70          1HB       ARG  70   4.399  12.471  -0.938
  518   2HB   ARG  70          2HB       ARG  70   4.115  11.107  -1.986
  519   1HG   ARG  70          1HG       ARG  70   1.992  12.596  -2.693
  520   2HG   ARG  70          2HG       ARG  70   3.033  13.923  -2.156
  521   1HD   ARG  70          1HD       ARG  70   4.715  13.188  -3.693
  522   2HD   ARG  70          2HD       ARG  70   3.809  11.670  -3.999
  523    HE   ARG  70           HE       ARG  70   2.123  13.712  -4.799
  524   1HH1  ARG  70          1HH1      ARG  70   5.285  12.367  -5.863
  525   2HH1  ARG  70          2HH1      ARG  70   4.825  12.418  -7.521
  526   1HH2  ARG  70          1HH2      ARG  70   1.678  13.813  -7.014
  527   2HH2  ARG  70          2HH2      ARG  70   2.856  13.265  -8.167
  528    H    VAL  71           H        VAL  71   0.918   9.558   0.312
  529    HA   VAL  71           HA       VAL  71   1.171   7.644  -1.735
  530    HB   VAL  71           HB       VAL  71  -1.292   7.777   0.030
  531   1HG1  VAL  71          1HG1      VAL  71  -1.241   5.304  -0.206
  532   2HG1  VAL  71          2HG1      VAL  71  -1.436   6.078  -1.777
  533   3HG1  VAL  71          3HG1      VAL  71   0.151   5.428  -1.303
  534   1HG2  VAL  71          1HG2      VAL  71   0.626   7.990   1.443
  535   2HG2  VAL  71          2HG2      VAL  71   0.079   6.313   1.567
  536   3HG2  VAL  71          3HG2      VAL  71   1.509   6.708   0.581
  537    H    SER  72           H        SER  72   0.618   7.420  -3.648
  538    HA   SER  72           HA       SER  72  -1.904   8.647  -4.715
  539   1HB   SER  72          1HB       SER  72   0.860   8.647  -5.961
  540   2HB   SER  72          2HB       SER  72  -0.613   9.296  -6.658
  541    HG   SER  72           HG       SER  72   0.670  10.213  -4.287
  542    H    ILE  73           H        ILE  73  -2.704   7.573  -6.634
  543    HA   ILE  73           HA       ILE  73  -2.066   4.634  -6.843
  544    HB   ILE  73           HB       ILE  73  -4.459   6.262  -7.806
  545   1HG1  ILE  73          1HG1      ILE  73  -4.242   4.214  -5.563
  546   2HG1  ILE  73          2HG1      ILE  73  -4.409   5.953  -5.326
  547   1HG2  ILE  73          1HG2      ILE  73  -4.095   3.234  -7.857
  548   2HG2  ILE  73          2HG2      ILE  73  -5.467   4.157  -8.495
  549   3HG2  ILE  73          3HG2      ILE  73  -3.904   4.286  -9.281
  550   1HD1  ILE  73          1HD1      ILE  73  -6.645   5.860  -6.463
  551   2HD1  ILE  73          2HD1      ILE  73  -6.506   4.083  -6.477
  552   3HD1  ILE  73          3HD1      ILE  73  -6.545   4.950  -4.939
  553    H    THR  74           H        THR  74  -0.992   3.896  -8.490
  554    HA   THR  74           HA       THR  74  -0.669   5.637 -10.891
  555    HB   THR  74           HB       THR  74   1.408   5.422  -9.785
  556    HG1  THR  74           HG1      THR  74   2.487   4.648 -11.594
  557   1HG2  THR  74          1HG2      THR  74   2.650   3.361  -9.507
  558   2HG2  THR  74          2HG2      THR  74   1.291   2.398 -10.123
  559   3HG2  THR  74          3HG2      THR  74   1.151   3.269  -8.576
  560    H    SER  75           H        SER  75  -1.888   5.048 -12.436
  561    HA   SER  75           HA       SER  75  -1.916   2.379 -13.537
  562   1HB   SER  75          1HB       SER  75  -3.645   2.297 -11.620
  563   2HB   SER  75          2HB       SER  75  -4.632   3.362 -12.627
  564    HG   SER  75           HG       SER  75  -5.139   1.201 -13.090
  565    H    GLU  76           H        GLU  76  -3.627   2.300 -15.381
  566    HA   GLU  76           HA       GLU  76  -3.253   4.510 -17.228
  567   1HB   GLU  76          1HB       GLU  76  -3.232   2.008 -17.620
  568   2HB   GLU  76          2HB       GLU  76  -4.994   2.056 -17.582
  569   1HG   GLU  76          1HG       GLU  76  -4.960   3.698 -19.451
  570   2HG   GLU  76          2HG       GLU  76  -3.190   3.710 -19.430
  571    H    VAL  77           H        VAL  77  -4.223   5.829 -15.459
  572    HA   VAL  77           HA       VAL  77  -7.139   6.274 -15.761
  573    HB   VAL  77           HB       VAL  77  -6.877   8.182 -14.282
  574   1HG1  VAL  77          1HG1      VAL  77  -6.183   7.022 -12.265
  575   2HG1  VAL  77          2HG1      VAL  77  -7.082   5.911 -13.310
  576   3HG1  VAL  77          3HG1      VAL  77  -5.310   5.799 -13.205
  577   1HG2  VAL  77          1HG2      VAL  77  -4.703   9.083 -14.985
  578   2HG2  VAL  77          2HG2      VAL  77  -4.711   8.767 -13.248
  579   3HG2  VAL  77          3HG2      VAL  77  -3.871   7.653 -14.342
  Start of MODEL   12
    1   1H    ASN   1          1HT       ASN   1 -12.965 -14.588  -5.382
    2    HA   ASN   1           HA       ASN   1 -11.211 -13.954  -7.602
    3   1HB   ASN   1          1HB       ASN   1 -13.287 -14.235  -8.849
    4   2HB   ASN   1          2HB       ASN   1 -14.187 -13.273  -7.666
    5   1HD2  ASN   1          1HD2      ASN   1 -11.045 -12.750  -9.433
    6   2HD2  ASN   1          2HD2      ASN   1 -11.521 -11.149  -9.981
    7    H    ASP   2           H        ASP   2  -9.893 -12.631  -6.448
    8    HA   ASP   2           HA       ASP   2 -10.969 -10.766  -4.467
    9   1HB   ASP   2          1HB       ASP   2  -8.156 -11.709  -5.082
   10   2HB   ASP   2          2HB       ASP   2  -8.611 -10.511  -3.872
   11    H    SER   3           H        SER   3 -10.079  -8.596  -4.487
   12    HA   SER   3           HA       SER   3  -9.880  -7.396  -7.202
   13   1HB   SER   3          1HB       SER   3 -11.650  -6.603  -5.601
   14   2HB   SER   3          2HB       SER   3 -10.371  -6.036  -4.526
   15    HG   SER   3           HG       SER   3 -11.365  -4.529  -6.098
   16    H    THR   4           H        THR   4  -8.497  -5.188  -6.827
   17    HA   THR   4           HA       THR   4  -5.930  -5.527  -5.555
   18    HB   THR   4           HB       THR   4  -6.254  -6.423  -8.419
   19    HG1  THR   4           HG1      THR   4  -6.105  -7.719  -6.386
   20   1HG2  THR   4          1HG2      THR   4  -3.780  -6.459  -8.641
   21   2HG2  THR   4          2HG2      THR   4  -3.627  -5.503  -7.155
   22   3HG2  THR   4          3HG2      THR   4  -4.398  -4.806  -8.607
   23    H    ALA   5           H        ALA   5  -4.524  -3.791  -5.951
   24    HA   ALA   5           HA       ALA   5  -5.142  -1.675  -7.785
   25   1HB   ALA   5          1HB       ALA   5  -5.583  -1.244  -4.810
   26   2HB   ALA   5          2HB       ALA   5  -5.388   0.090  -5.967
   27   3HB   ALA   5          3HB       ALA   5  -6.767  -1.028  -6.117
   28    H    THR   6           H        THR   6  -3.506   0.092  -7.652
   29    HA   THR   6           HA       THR   6  -0.886  -0.758  -6.490
   30    HB   THR   6           HB       THR   6  -1.328   0.680  -9.123
   31    HG1  THR   6           HG1      THR   6  -0.769  -1.305 -10.012
   32   1HG2  THR   6          1HG2      THR   6   0.847   1.206  -8.227
   33   2HG2  THR   6          2HG2      THR   6   1.088  -0.022  -9.475
   34   3HG2  THR   6          3HG2      THR   6   1.127  -0.484  -7.753
   35    H    PHE   7           H        PHE   7   0.362   0.764  -5.631
   36    HA   PHE   7           HA       PHE   7  -0.571   3.557  -5.446
   37   1HB   PHE   7          1HB       PHE   7   0.099   1.890  -3.018
   38   2HB   PHE   7          2HB       PHE   7  -0.539   3.512  -3.044
   39    HD1  PHE   7           HD1      PHE   7  -1.510  -0.106  -3.449
   40    HD2  PHE   7           HD2      PHE   7  -2.923   3.998  -3.448
   41    HE1  PHE   7           HE1      PHE   7  -3.780  -0.892  -3.490
   42    HE2  PHE   7           HE2      PHE   7  -5.228   3.159  -3.481
   43    HZ   PHE   7           HZ       PHE   7  -5.685   0.721  -3.486
   44    H    ILE   8           H        ILE   8   1.098   5.019  -5.169
   45    HA   ILE   8           HA       ILE   8   3.830   4.004  -4.587
   46    HB   ILE   8           HB       ILE   8   3.298   4.342  -7.023
   47   1HG1  ILE   8          1HG1      ILE   8   5.387   6.377  -6.099
   48   2HG1  ILE   8          2HG1      ILE   8   5.581   4.661  -5.774
   49   1HG2  ILE   8          1HG2      ILE   8   1.802   6.236  -6.913
   50   2HG2  ILE   8          2HG2      ILE   8   3.116   7.302  -6.370
   51   3HG2  ILE   8          3HG2      ILE   8   3.156   6.573  -7.987
   52   1HD1  ILE   8          1HD1      ILE   8   6.795   5.229  -7.790
   53   2HD1  ILE   8          2HD1      ILE   8   5.476   4.099  -8.141
   54   3HD1  ILE   8          3HD1      ILE   8   5.308   5.827  -8.560
   55    H    ILE   9           H        ILE   9   5.078   5.060  -3.281
   56    HA   ILE   9           HA       ILE   9   3.932   7.372  -1.843
   57    HB   ILE   9           HB       ILE   9   5.830   5.323  -0.671
   58   1HG1  ILE   9          1HG1      ILE   9   4.021   4.289   0.533
   59   2HG1  ILE   9          2HG1      ILE   9   2.823   4.989  -0.486
   60   1HG2  ILE   9          1HG2      ILE   9   3.806   7.243   0.546
   61   2HG2  ILE   9          2HG2      ILE   9   4.966   6.214   1.418
   62   3HG2  ILE   9          3HG2      ILE   9   5.552   7.538   0.429
   63   1HD1  ILE   9          1HD1      ILE   9   3.469   2.585  -0.829
   64   2HD1  ILE   9          2HD1      ILE   9   3.766   3.509  -2.307
   65   3HD1  ILE   9          3HD1      ILE   9   5.118   3.101  -1.197
   66    H    ASP  10           H        ASP  10   5.131   9.154  -2.602
   67    HA   ASP  10           HA       ASP  10   8.068   8.939  -2.602
   68   1HB   ASP  10          1HB       ASP  10   6.246  10.722  -3.831
   69   2HB   ASP  10          2HB       ASP  10   7.018  11.706  -2.654
   70    H    GLY  11           H        GLY  11   9.269   9.119  -0.838
   71   1HA   GLY  11          1HA       GLY  11   9.996  10.573   1.037
   72   2HA   GLY  11          2HA       GLY  11   8.287  10.775   1.486
   73    H    MET  12           H        MET  12   8.193   7.709   0.592
   74    HA   MET  12           HA       MET  12   8.622   6.553   3.205
   75   1HB   MET  12          1HB       MET  12   8.050   4.508   2.255
   76   2HB   MET  12          2HB       MET  12   7.216   5.575   1.281
   77   1HG   MET  12          1HG       MET  12   8.992   5.414  -0.434
   78   2HG   MET  12          2HG       MET  12   9.842   4.236   0.539
   79   1HE   MET  12          1HE       MET  12   8.427   1.788   1.344
   80   2HE   MET  12          2HE       MET  12   8.174   0.951  -0.194
   81   3HE   MET  12          3HE       MET  12   9.686   1.832   0.069
   82    H    HIS  13           H        HIS  13  10.429   5.603   4.041
   83    HA   HIS  13           HA       HIS  13  12.954   6.563   3.405
   84   1HB   HIS  13          1HB       HIS  13  12.186   4.097   4.979
   85   2HB   HIS  13          2HB       HIS  13  13.760   4.887   5.056
   86    HD1  HIS  13           HD1      HIS  13  13.094   4.969   7.760
   87    HD2  HIS  13           HD2      HIS  13  11.058   7.530   5.117
   88    HE1  HIS  13           HE1      HIS  13  11.996   6.769   9.186
   89    H    CYS  14           H        CYS  14  11.670   4.722   1.179
   90    HA   CYS  14           HA       CYS  14  12.433   3.604  -0.652
   91   1HB   CYS  14          1HB       CYS  14  14.933   4.874   0.477
   92   2HB   CYS  14          2HB       CYS  14  15.021   3.850  -0.946
   93    HG   CYS  14           HG       CYS  14  12.927   6.404  -0.400
   94    H    LYS  15           H        LYS  15  13.854   2.477   2.282
   95    HA   LYS  15           HA       LYS  15  14.269  -0.267   1.130
   96   1HB   LYS  15          1HB       LYS  15  16.030   1.520   2.865
   97   2HB   LYS  15          2HB       LYS  15  16.358  -0.208   2.662
   98   1HG   LYS  15          1HG       LYS  15  16.359   1.848   0.389
   99   2HG   LYS  15          2HG       LYS  15  17.744   1.456   1.374
  100   1HD   LYS  15          1HD       LYS  15  18.141   0.206  -0.497
  101   2HD   LYS  15          2HD       LYS  15  17.511  -0.967   0.641
  102   1HE   LYS  15          1HE       LYS  15  16.601  -1.434  -1.536
  103   2HE   LYS  15          2HE       LYS  15  15.282  -0.860  -0.527
  104   1HZ   LYS  15          1HZ       LYS  15  15.303   0.059  -2.746
  105   2HZ   LYS  15          2HZ       LYS  15  16.717   0.879  -2.458
  106   3HZ   LYS  15          3HZ       LYS  15  15.300   1.205  -1.624
  107    H    SER  16           H        SER  16  14.847   0.734   4.545
  108    HA   SER  16           HA       SER  16  13.220  -1.239   5.626
  109   1HB   SER  16          1HB       SER  16  13.529   1.437   6.990
  110   2HB   SER  16          2HB       SER  16  13.562  -0.197   7.682
  111    HG   SER  16           HG       SER  16  15.696   0.509   7.562
  112    H    CYS  17           H        CYS  17  11.912   1.841   4.251
  113    HA   CYS  17           HA       CYS  17   9.353   1.562   5.538
  114   1HB   CYS  17          1HB       CYS  17  10.585   3.184   3.330
  115   2HB   CYS  17          2HB       CYS  17   8.878   2.893   3.215
  116    HG   CYS  17           HG       CYS  17   8.054   3.831   5.403
  117    H    VAL  18           H        VAL  18  10.771  -0.070   2.741
  118    HA   VAL  18           HA       VAL  18   8.398  -0.850   1.416
  119    HB   VAL  18           HB       VAL  18  11.132  -2.226   1.721
  120   1HG1  VAL  18          1HG1      VAL  18   9.042  -2.800  -0.380
  121   2HG1  VAL  18          2HG1      VAL  18  10.681  -3.476  -0.319
  122   3HG1  VAL  18          3HG1      VAL  18   9.526  -3.902   0.945
  123   1HG2  VAL  18          1HG2      VAL  18  10.075  -0.520  -0.569
  124   2HG2  VAL  18          2HG2      VAL  18  11.223   0.035   0.666
  125   3HG2  VAL  18          3HG2      VAL  18  11.684  -1.255  -0.442
  126    H    SER  19           H        SER  19  10.254  -2.405   3.981
  127    HA   SER  19           HA       SER  19   8.639  -4.698   4.415
  128   1HB   SER  19          1HB       SER  19  11.070  -4.099   5.040
  129   2HB   SER  19          2HB       SER  19  10.380  -3.282   6.453
  130    HG   SER  19           HG       SER  19   9.849  -6.004   5.721
  131    H    ASN  20           H        ASN  20   8.463  -1.467   6.003
  132    HA   ASN  20           HA       ASN  20   6.365  -2.192   7.859
  133   1HB   ASN  20          1HB       ASN  20   6.900   0.406   6.435
  134   2HB   ASN  20          2HB       ASN  20   5.869   0.245   7.804
  135   1HD2  ASN  20          1HD2      ASN  20   8.517   1.646   7.149
  136   2HD2  ASN  20          2HD2      ASN  20   9.566   1.204   8.473
  137    H    ILE  21           H        ILE  21   6.420  -1.143   4.411
  138    HA   ILE  21           HA       ILE  21   3.544  -0.735   4.384
  139    HB   ILE  21           HB       ILE  21   5.083  -1.225   1.840
  140   1HG1  ILE  21          1HG1      ILE  21   5.722   0.970   3.769
  141   2HG1  ILE  21          2HG1      ILE  21   6.549   0.323   2.368
  142   1HG2  ILE  21          1HG2      ILE  21   2.702   0.513   2.628
  143   2HG2  ILE  21          2HG2      ILE  21   3.346   0.326   0.971
  144   3HG2  ILE  21          3HG2      ILE  21   2.631  -1.046   1.796
  145   1HD1  ILE  21          1HD1      ILE  21   5.363   1.612   0.780
  146   2HD1  ILE  21          2HD1      ILE  21   4.334   2.316   2.043
  147   3HD1  ILE  21          3HD1      ILE  21   6.074   2.660   2.015
  148    H    GLU  22           H        GLU  22   5.639  -3.503   3.437
  149    HA   GLU  22           HA       GLU  22   3.643  -5.354   2.670
  150   1HB   GLU  22          1HB       GLU  22   6.286  -5.592   4.156
  151   2HB   GLU  22          2HB       GLU  22   5.293  -7.001   3.825
  152   1HG   GLU  22          1HG       GLU  22   5.508  -6.769   1.475
  153   2HG   GLU  22          2HG       GLU  22   6.122  -5.133   1.613
  154    H    SER  23           H        SER  23   4.953  -4.732   5.992
  155    HA   SER  23           HA       SER  23   3.114  -6.565   7.175
  156   1HB   SER  23          1HB       SER  23   5.299  -5.832   8.169
  157   2HB   SER  23          2HB       SER  23   4.593  -4.233   8.472
  158    HG   SER  23           HG       SER  23   2.860  -5.652   9.597
  159    H    THR  24           H        THR  24   2.850  -3.015   6.993
  160    HA   THR  24           HA       THR  24   0.570  -2.896   8.763
  161    HB   THR  24           HB       THR  24   1.776  -0.809   6.844
  162    HG1  THR  24           HG1      THR  24   1.968  -1.196   9.656
  163   1HG2  THR  24          1HG2      THR  24  -0.505  -0.116   7.408
  164   2HG2  THR  24          2HG2      THR  24   0.640   0.846   8.345
  165   3HG2  THR  24          3HG2      THR  24  -0.240  -0.488   9.125
  166    H    LEU  25           H        LEU  25   0.957  -3.046   5.262
  167    HA   LEU  25           HA       LEU  25  -1.936  -2.836   4.821
  168   1HB   LEU  25          1HB       LEU  25   0.412  -3.627   3.090
  169   2HB   LEU  25          2HB       LEU  25  -1.222  -3.754   2.520
  170    HG   LEU  25           HG       LEU  25   0.205  -1.636   1.927
  171   1HD1  LEU  25          1HD1      LEU  25  -1.903  -0.358   1.715
  172   2HD1  LEU  25          2HD1      LEU  25  -2.698  -1.496   2.812
  173   3HD1  LEU  25          3HD1      LEU  25  -2.081  -2.045   1.244
  174   1HD2  LEU  25          1HD2      LEU  25  -0.203   0.319   3.390
  175   2HD2  LEU  25          2HD2      LEU  25   0.792  -0.874   4.209
  176   3HD2  LEU  25          3HD2      LEU  25  -0.939  -0.697   4.603
  177    H    SER  26           H        SER  26   0.454  -5.635   4.916
  178    HA   SER  26           HA       SER  26  -1.690  -7.448   4.159
  179   1HB   SER  26          1HB       SER  26   0.702  -7.858   3.653
  180   2HB   SER  26          2HB       SER  26   1.021  -8.105   5.363
  181    HG   SER  26           HG       SER  26  -0.637  -9.763   5.257
  182    H    ALA  27           H        ALA  27  -1.987  -5.805   6.691
  183    HA   ALA  27           HA       ALA  27  -2.718  -7.998   8.606
  184   1HB   ALA  27          1HB       ALA  27  -0.973  -6.476   9.468
  185   2HB   ALA  27          2HB       ALA  27  -1.999  -5.069   9.118
  186   3HB   ALA  27          3HB       ALA  27  -2.491  -6.247  10.357
  187    H    LEU  28           H        LEU  28  -4.103  -5.963   6.275
  188    HA   LEU  28           HA       LEU  28  -6.177  -4.852   7.920
  189   1HB   LEU  28          1HB       LEU  28  -5.934  -5.016   4.894
  190   2HB   LEU  28          2HB       LEU  28  -7.114  -4.051   5.758
  191    HG   LEU  28           HG       LEU  28  -4.153  -3.624   6.276
  192   1HD1  LEU  28          1HD1      LEU  28  -4.590  -3.488   3.774
  193   2HD1  LEU  28          2HD1      LEU  28  -4.008  -2.011   4.544
  194   3HD1  LEU  28          3HD1      LEU  28  -5.714  -2.149   4.124
  195   1HD2  LEU  28          1HD2      LEU  28  -6.572  -1.793   6.389
  196   2HD2  LEU  28          2HD2      LEU  28  -4.889  -1.381   6.838
  197   3HD2  LEU  28          3HD2      LEU  28  -5.795  -2.571   7.791
  198    H    GLN  29           H        GLN  29  -8.175  -5.522   8.337
  199    HA   GLN  29           HA       GLN  29  -8.978  -8.146   8.319
  200   1HB   GLN  29          1HB       GLN  29 -11.107  -7.331   9.096
  201   2HB   GLN  29          2HB       GLN  29  -9.852  -6.257   9.717
  202   1HG   GLN  29          1HG       GLN  29 -10.372  -4.672   7.776
  203   2HG   GLN  29          2HG       GLN  29 -11.736  -5.719   7.366
  204   1HE2  GLN  29          1HE2      GLN  29 -13.501  -5.946   9.068
  205   2HE2  GLN  29          2HE2      GLN  29 -13.653  -4.606  10.210
  206    H    TYR  30           H        TYR  30  -9.030  -6.319   5.477
  207    HA   TYR  30           HA       TYR  30 -10.897  -8.238   4.151
  208   1HB   TYR  30          1HB       TYR  30 -11.180  -6.278   2.488
  209   2HB   TYR  30          2HB       TYR  30 -12.034  -6.249   4.017
  210    HD1  TYR  30           HD1      TYR  30 -12.357  -4.084   4.678
  211    HD2  TYR  30           HD2      TYR  30  -8.446  -5.144   3.161
  212    HE1  TYR  30           HE1      TYR  30 -11.528  -1.810   5.207
  213    HE2  TYR  30           HE2      TYR  30  -7.666  -2.881   3.607
  214    HH   TYR  30           HH       TYR  30  -9.721  -0.386   5.162
  215    H    VAL  31           H        VAL  31  -7.557  -7.655   4.328
  216    HA   VAL  31           HA       VAL  31  -7.291  -7.574   1.354
  217    HB   VAL  31           HB       VAL  31  -6.049  -5.826   2.578
  218   1HG1  VAL  31          1HG1      VAL  31  -5.352  -7.090   4.440
  219   2HG1  VAL  31          2HG1      VAL  31  -4.225  -8.033   3.400
  220   3HG1  VAL  31          3HG1      VAL  31  -4.079  -6.251   3.535
  221   1HG2  VAL  31          1HG2      VAL  31  -5.308  -6.479   0.274
  222   2HG2  VAL  31          2HG2      VAL  31  -3.944  -6.031   1.298
  223   3HG2  VAL  31          3HG2      VAL  31  -4.249  -7.731   0.986
  224    H    SER  32           H        SER  32  -6.293  -9.124   0.188
  225    HA   SER  32           HA       SER  32  -6.180 -11.836   1.427
  226   1HB   SER  32          1HB       SER  32  -7.707 -11.388  -0.452
  227   2HB   SER  32          2HB       SER  32  -6.349 -10.844  -1.445
  228    HG   SER  32           HG       SER  32  -7.033 -13.026  -1.820
  229    H    SER  33           H        SER  33  -4.172  -9.428  -0.227
  230    HA   SER  33           HA       SER  33  -1.648 -10.703   0.358
  231   1HB   SER  33          1HB       SER  33  -3.034 -11.267  -2.219
  232   2HB   SER  33          2HB       SER  33  -1.321 -11.003  -2.319
  233    HG   SER  33           HG       SER  33  -2.585 -12.774  -0.484
  234    H    ILE  34           H        ILE  34   0.067  -9.805  -1.089
  235    HA   ILE  34           HA       ILE  34  -0.116  -7.148  -2.159
  236    HB   ILE  34           HB       ILE  34  -0.391  -6.570   0.205
  237   1HG1  ILE  34          1HG1      ILE  34   2.446  -5.802  -0.588
  238   2HG1  ILE  34          2HG1      ILE  34   1.005  -5.134  -1.365
  239   1HG2  ILE  34          1HG2      ILE  34   2.270  -7.981   0.713
  240   2HG2  ILE  34          2HG2      ILE  34   1.381  -7.004   1.885
  241   3HG2  ILE  34          3HG2      ILE  34   0.676  -8.504   1.298
  242   1HD1  ILE  34          1HD1      ILE  34   1.700  -4.867   1.587
  243   2HD1  ILE  34          2HD1      ILE  34   1.776  -3.604   0.349
  244   3HD1  ILE  34          3HD1      ILE  34   0.209  -4.298   0.817
  245    H    VAL  35           H        VAL  35   1.739  -6.518  -3.117
  246    HA   VAL  35           HA       VAL  35   4.307  -7.951  -2.736
  247    HB   VAL  35           HB       VAL  35   2.916  -7.475  -5.420
  248   1HG1  VAL  35          1HG1      VAL  35   5.884  -8.036  -4.983
  249   2HG1  VAL  35          2HG1      VAL  35   5.041  -8.186  -6.540
  250   3HG1  VAL  35          3HG1      VAL  35   5.164  -6.610  -5.772
  251   1HG2  VAL  35          1HG2      VAL  35   2.532  -9.699  -4.390
  252   2HG2  VAL  35          2HG2      VAL  35   3.588  -9.879  -5.796
  253   3HG2  VAL  35          3HG2      VAL  35   4.289  -9.893  -4.158
  254    H    VAL  36           H        VAL  36   6.044  -6.551  -3.014
  255    HA   VAL  36           HA       VAL  36   5.444  -3.717  -3.719
  256    HB   VAL  36           HB       VAL  36   5.203  -4.002  -1.245
  257   1HG1  VAL  36          1HG1      VAL  36   7.285  -4.268   0.085
  258   2HG1  VAL  36          2HG1      VAL  36   6.819  -5.736  -0.800
  259   3HG1  VAL  36          3HG1      VAL  36   8.159  -4.723  -1.379
  260   1HG2  VAL  36          1HG2      VAL  36   7.474  -2.163  -2.075
  261   2HG2  VAL  36          2HG2      VAL  36   5.736  -1.806  -2.099
  262   3HG2  VAL  36          3HG2      VAL  36   6.551  -2.079  -0.563
  263    H    SER  37           H        SER  37   7.347  -2.472  -4.317
  264    HA   SER  37           HA       SER  37   9.469  -4.223  -5.470
  265   1HB   SER  37          1HB       SER  37   8.364  -2.316  -6.815
  266   2HB   SER  37          2HB       SER  37   9.341  -1.260  -5.814
  267    HG   SER  37           HG       SER  37  10.234  -2.159  -7.911
  268    H    LEU  38           H        LEU  38  11.585  -4.160  -4.841
  269    HA   LEU  38           HA       LEU  38  12.180  -2.771  -2.309
  270   1HB   LEU  38          1HB       LEU  38  12.990  -5.230  -3.477
  271   2HB   LEU  38          2HB       LEU  38  14.415  -4.193  -3.516
  272    HG   LEU  38           HG       LEU  38  12.679  -4.768  -1.054
  273   1HD1  LEU  38          1HD1      LEU  38  13.862  -6.781  -1.832
  274   2HD1  LEU  38          2HD1      LEU  38  14.506  -6.207  -0.286
  275   3HD1  LEU  38          3HD1      LEU  38  15.409  -5.902  -1.790
  276   1HD2  LEU  38          1HD2      LEU  38  14.587  -3.851   0.267
  277   2HD2  LEU  38          2HD2      LEU  38  13.842  -2.627  -0.761
  278   3HD2  LEU  38          3HD2      LEU  38  15.386  -3.373  -1.247
  279    H    GLU  39           H        GLU  39  12.826  -2.246  -5.743
  280    HA   GLU  39           HA       GLU  39  14.775  -0.112  -5.182
  281   1HB   GLU  39          1HB       GLU  39  14.805  -1.755  -7.137
  282   2HB   GLU  39          2HB       GLU  39  13.393  -0.962  -7.781
  283   1HG   GLU  39          1HG       GLU  39  15.914   0.604  -7.100
  284   2HG   GLU  39          2HG       GLU  39  15.783  -0.407  -8.543
  285    H    ASN  40           H        ASN  40  11.532  -0.546  -6.605
  286    HA   ASN  40           HA       ASN  40  11.138   2.349  -6.735
  287   1HB   ASN  40          1HB       ASN  40   9.402   0.008  -7.613
  288   2HB   ASN  40          2HB       ASN  40   8.807   1.654  -7.618
  289   1HD2  ASN  40          1HD2      ASN  40  11.906   0.115  -8.480
  290   2HD2  ASN  40          2HD2      ASN  40  12.153   0.976  -9.901
  291    H    ARG  41           H        ARG  41   9.682   3.567  -5.650
  292    HA   ARG  41           HA       ARG  41   9.057   2.685  -2.951
  293   1HB   ARG  41          1HB       ARG  41   8.631   5.391  -4.309
  294   2HB   ARG  41          2HB       ARG  41   8.484   5.027  -2.610
  295   1HG   ARG  41          1HG       ARG  41  10.490   5.792  -2.356
  296   2HG   ARG  41          2HG       ARG  41  10.922   4.131  -2.774
  297   1HD   ARG  41          1HD       ARG  41  12.234   5.419  -4.112
  298   2HD   ARG  41          2HD       ARG  41  10.947   4.938  -5.215
  299    HE   ARG  41           HE       ARG  41  10.319   7.471  -3.984
  300   1HH1  ARG  41          1HH1      ARG  41  12.462   6.176  -6.487
  301   2HH1  ARG  41          2HH1      ARG  41  12.421   7.653  -7.399
  302   1HH2  ARG  41          1HH2      ARG  41  10.332   9.353  -5.150
  303   2HH2  ARG  41          2HH2      ARG  41  11.234   9.456  -6.627
  304    H    SER  42           H        SER  42   7.508   1.108  -4.627
  305    HA   SER  42           HA       SER  42   4.722   2.072  -4.143
  306   1HB   SER  42          1HB       SER  42   4.174   1.051  -6.430
  307   2HB   SER  42          2HB       SER  42   4.924   2.631  -6.405
  308    HG   SER  42           HG       SER  42   6.258   0.146  -6.789
  309    H    ALA  43           H        ALA  43   3.134   0.574  -4.182
  310    HA   ALA  43           HA       ALA  43   3.850  -2.284  -3.720
  311   1HB   ALA  43          1HB       ALA  43   1.928  -0.541  -2.070
  312   2HB   ALA  43          2HB       ALA  43   2.243  -2.279  -1.841
  313   3HB   ALA  43          3HB       ALA  43   3.532  -1.110  -1.539
  314    H    ILE  44           H        ILE  44   2.386  -3.739  -4.374
  315    HA   ILE  44           HA       ILE  44  -0.081  -2.893  -5.848
  316    HB   ILE  44           HB       ILE  44   1.767  -5.258  -6.381
  317   1HG1  ILE  44          1HG1      ILE  44   1.062  -2.899  -8.194
  318   2HG1  ILE  44          2HG1      ILE  44   2.535  -2.962  -7.232
  319   1HG2  ILE  44          1HG2      ILE  44  -0.866  -4.443  -7.710
  320   2HG2  ILE  44          2HG2      ILE  44   0.175  -5.790  -8.222
  321   3HG2  ILE  44          3HG2      ILE  44  -0.624  -5.857  -6.660
  322   1HD1  ILE  44          1HD1      ILE  44   3.207  -5.060  -8.416
  323   2HD1  ILE  44          2HD1      ILE  44   1.796  -4.862  -9.488
  324   3HD1  ILE  44          3HD1      ILE  44   3.071  -3.636  -9.468
  325    H    VAL  45           H        VAL  45  -1.799  -3.455  -4.678
  326    HA   VAL  45           HA       VAL  45  -1.457  -5.384  -2.387
  327    HB   VAL  45           HB       VAL  45  -3.155  -2.908  -2.533
  328   1HG1  VAL  45          1HG1      VAL  45  -3.945  -4.674  -0.937
  329   2HG1  VAL  45          2HG1      VAL  45  -2.337  -4.695  -0.181
  330   3HG1  VAL  45          3HG1      VAL  45  -3.369  -3.254  -0.074
  331   1HG2  VAL  45          1HG2      VAL  45  -0.815  -2.174  -2.544
  332   2HG2  VAL  45          2HG2      VAL  45  -1.566  -1.819  -0.996
  333   3HG2  VAL  45          3HG2      VAL  45  -0.468  -3.207  -1.149
  334    H    VAL  46           H        VAL  46  -3.055  -6.938  -2.175
  335    HA   VAL  46           HA       VAL  46  -5.126  -7.087  -4.334
  336    HB   VAL  46           HB       VAL  46  -3.454  -9.244  -2.992
  337   1HG1  VAL  46          1HG1      VAL  46  -4.275 -10.817  -4.587
  338   2HG1  VAL  46          2HG1      VAL  46  -5.657 -10.099  -3.751
  339   3HG1  VAL  46          3HG1      VAL  46  -5.265  -9.573  -5.405
  340   1HG2  VAL  46          1HG2      VAL  46  -2.310  -9.540  -5.171
  341   2HG2  VAL  46          2HG2      VAL  46  -3.099  -8.065  -5.763
  342   3HG2  VAL  46          3HG2      VAL  46  -1.961  -7.993  -4.405
  343    H    TYR  47           H        TYR  47  -7.174  -6.931  -3.388
  344    HA   TYR  47           HA       TYR  47  -7.477  -7.830  -0.549
  345   1HB   TYR  47          1HB       TYR  47  -8.669  -5.838   0.017
  346   2HB   TYR  47          2HB       TYR  47  -7.095  -5.421  -0.608
  347    HD1  TYR  47           HD1      TYR  47  -6.841  -4.609  -2.993
  348    HD2  TYR  47           HD2      TYR  47 -10.681  -4.954  -1.077
  349    HE1  TYR  47           HE1      TYR  47  -7.786  -3.011  -4.629
  350    HE2  TYR  47           HE2      TYR  47 -11.659  -3.406  -2.775
  351    HH   TYR  47           HH       TYR  47  -9.679  -2.098  -5.457
  352    H    ASN  48           H        ASN  48  -9.580  -8.422   0.175
  353    HA   ASN  48           HA       ASN  48 -11.207  -9.567  -2.018
  354   1HB   ASN  48          1HB       ASN  48 -10.458 -11.038  -0.168
  355   2HB   ASN  48          2HB       ASN  48 -11.349 -10.032   0.988
  356   1HD2  ASN  48          1HD2      ASN  48 -11.697 -12.251  -1.827
  357   2HD2  ASN  48          2HD2      ASN  48 -13.432 -12.467  -1.590
  358    H    ALA  49           H        ALA  49 -12.832  -8.444  -2.763
  359    HA   ALA  49           HA       ALA  49 -14.971  -7.401  -1.192
  360   1HB   ALA  49          1HB       ALA  49 -13.175  -5.380  -2.627
  361   2HB   ALA  49          2HB       ALA  49 -14.778  -5.019  -1.959
  362   3HB   ALA  49          3HB       ALA  49 -13.455  -5.465  -0.873
  363    H    SER  50           H        SER  50 -16.827  -7.084  -2.555
  364    HA   SER  50           HA       SER  50 -16.583  -7.935  -5.375
  365   1HB   SER  50          1HB       SER  50 -19.120  -7.934  -5.157
  366   2HB   SER  50          2HB       SER  50 -18.245  -9.125  -4.181
  367    HG   SER  50           HG       SER  50 -19.964  -7.836  -3.111
  368    H    SER  51           H        SER  51 -15.580  -5.311  -4.389
  369    HA   SER  51           HA       SER  51 -16.589  -3.734  -6.498
  370   1HB   SER  51          1HB       SER  51 -18.426  -3.272  -4.904
  371   2HB   SER  51          2HB       SER  51 -17.242  -2.663  -3.728
  372    HG   SER  51           HG       SER  51 -18.292  -1.046  -5.099
  373    H    VAL  52           H        VAL  52 -15.596  -1.344  -6.076
  374    HA   VAL  52           HA       VAL  52 -12.689  -1.847  -5.553
  375    HB   VAL  52           HB       VAL  52 -12.304   0.302  -6.803
  376   1HG1  VAL  52          1HG1      VAL  52 -13.510  -2.034  -8.342
  377   2HG1  VAL  52          2HG1      VAL  52 -12.395  -0.812  -8.988
  378   3HG1  VAL  52          3HG1      VAL  52 -11.845  -1.928  -7.728
  379   1HG2  VAL  52          1HG2      VAL  52 -14.594   1.263  -6.834
  380   2HG2  VAL  52          2HG2      VAL  52 -13.971   1.020  -8.467
  381   3HG2  VAL  52          3HG2      VAL  52 -15.165  -0.111  -7.807
  382    H    THR  53           H        THR  53 -11.763  -1.002  -3.838
  383    HA   THR  53           HA       THR  53 -12.543   1.694  -2.950
  384    HB   THR  53           HB       THR  53 -14.025   0.261  -1.681
  385    HG1  THR  53           HG1      THR  53 -12.133   1.519  -0.016
  386   1HG2  THR  53          1HG2      THR  53 -11.641  -0.568  -0.022
  387   2HG2  THR  53          2HG2      THR  53 -12.241  -1.571  -1.358
  388   3HG2  THR  53          3HG2      THR  53 -13.311  -1.179   0.015
  389    HA   PRO  54           HA       PRO  54  -7.911   0.711  -2.945
  390   1HB   PRO  54          1HB       PRO  54  -7.190   2.590  -4.814
  391   2HB   PRO  54          2HB       PRO  54  -7.714   0.940  -5.240
  392   1HG   PRO  54          1HG       PRO  54  -9.445   3.438  -5.157
  393   2HG   PRO  54          2HG       PRO  54  -9.255   2.267  -6.509
  394   1HD   PRO  54          1HD       PRO  54 -11.315   1.965  -4.753
  395   2HD   PRO  54          2HD       PRO  54 -10.374   0.550  -5.298
  396    H    GLU  55           H        GLU  55  -9.964   3.612  -2.681
  397    HA   GLU  55           HA       GLU  55  -8.230   5.477  -1.512
  398   1HB   GLU  55          1HB       GLU  55 -11.071   4.997  -1.761
  399   2HB   GLU  55          2HB       GLU  55 -10.769   5.387  -0.095
  400   1HG   GLU  55          1HG       GLU  55  -9.892   7.040  -2.526
  401   2HG   GLU  55          2HG       GLU  55 -11.331   7.349  -1.558
  402    H    SER  56           H        SER  56  -9.767   2.565   0.064
  403    HA   SER  56           HA       SER  56  -8.967   3.305   2.701
  404   1HB   SER  56          1HB       SER  56  -9.495   0.495   1.735
  405   2HB   SER  56          2HB       SER  56  -9.874   1.244   3.290
  406    HG   SER  56           HG       SER  56 -11.803   1.175   2.232
  407    H    LEU  57           H        LEU  57  -7.482   1.305   0.144
  408    HA   LEU  57           HA       LEU  57  -5.385   0.266   1.918
  409   1HB   LEU  57          1HB       LEU  57  -5.527   0.394  -1.107
  410   2HB   LEU  57          2HB       LEU  57  -4.330  -0.484  -0.162
  411    HG   LEU  57           HG       LEU  57  -7.313  -1.094  -0.388
  412   1HD1  LEU  57          1HD1      LEU  57  -4.803  -2.009  -1.695
  413   2HD1  LEU  57          2HD1      LEU  57  -6.441  -1.949  -2.323
  414   3HD1  LEU  57          3HD1      LEU  57  -5.937  -3.299  -1.256
  415   1HD2  LEU  57          1HD2      LEU  57  -5.223  -2.640   1.222
  416   2HD2  LEU  57          2HD2      LEU  57  -6.882  -3.170   0.874
  417   3HD2  LEU  57          3HD2      LEU  57  -6.609  -1.734   1.874
  418    H    ARG  58           H        ARG  58  -5.578   2.906  -0.538
  419    HA   ARG  58           HA       ARG  58  -3.046   4.068  -0.272
  420   1HB   ARG  58          1HB       ARG  58  -4.626   4.837  -1.867
  421   2HB   ARG  58          2HB       ARG  58  -5.859   5.094  -0.714
  422   1HG   ARG  58          1HG       ARG  58  -3.667   6.782   0.043
  423   2HG   ARG  58          2HG       ARG  58  -3.890   6.966  -1.691
  424   1HD   ARG  58          1HD       ARG  58  -6.150   7.662  -1.451
  425   2HD   ARG  58          2HD       ARG  58  -6.246   7.101   0.229
  426    HE   ARG  58           HE       ARG  58  -4.537   8.863   0.791
  427   1HH1  ARG  58          1HH1      ARG  58  -7.165   9.515  -1.412
  428   2HH1  ARG  58          2HH1      ARG  58  -6.706  11.196  -1.629
  429   1HH2  ARG  58          1HH2      ARG  58  -4.018  10.910   0.637
  430   2HH2  ARG  58          2HH2      ARG  58  -4.959  12.031  -0.335
  431    H    LYS  59           H        LYS  59  -5.988   4.818   1.678
  432    HA   LYS  59           HA       LYS  59  -4.825   6.305   3.731
  433   1HB   LYS  59          1HB       LYS  59  -7.286   4.708   3.335
  434   2HB   LYS  59          2HB       LYS  59  -6.764   4.759   4.994
  435   1HG   LYS  59          1HG       LYS  59  -8.283   6.581   4.558
  436   2HG   LYS  59          2HG       LYS  59  -6.668   7.217   4.939
  437   1HD   LYS  59          1HD       LYS  59  -6.256   7.566   2.514
  438   2HD   LYS  59          2HD       LYS  59  -7.848   6.907   2.161
  439   1HE   LYS  59          1HE       LYS  59  -8.876   8.736   3.512
  440   2HE   LYS  59          2HE       LYS  59  -7.247   9.423   3.764
  441   1HZ   LYS  59          1HZ       LYS  59  -7.073   9.640   1.357
  442   2HZ   LYS  59          2HZ       LYS  59  -8.446  10.428   1.866
  443   3HZ   LYS  59          3HZ       LYS  59  -8.556   8.968   1.143
  444    H    ALA  60           H        ALA  60  -4.917   2.658   3.596
  445    HA   ALA  60           HA       ALA  60  -3.756   2.358   6.219
  446   1HB   ALA  60          1HB       ALA  60  -3.737   0.448   3.846
  447   2HB   ALA  60          2HB       ALA  60  -3.453   0.045   5.548
  448   3HB   ALA  60          3HB       ALA  60  -5.059   0.606   5.030
  449    H    ILE  61           H        ILE  61  -2.286   2.857   3.027
  450    HA   ILE  61           HA       ILE  61   0.414   2.531   4.010
  451    HB   ILE  61           HB       ILE  61  -0.475   4.105   1.543
  452   1HG1  ILE  61          1HG1      ILE  61   0.290   1.174   1.520
  453   2HG1  ILE  61          2HG1      ILE  61  -1.339   1.720   1.460
  454   1HG2  ILE  61          1HG2      ILE  61   2.120   2.892   2.523
  455   2HG2  ILE  61          2HG2      ILE  61   1.885   3.201   0.807
  456   3HG2  ILE  61          3HG2      ILE  61   1.791   4.538   1.915
  457   1HD1  ILE  61          1HD1      ILE  61  -0.892   2.999  -0.617
  458   2HD1  ILE  61          2HD1      ILE  61   0.717   2.248  -0.683
  459   3HD1  ILE  61          3HD1      ILE  61  -0.732   1.236  -0.754
  460    H    GLU  62           H        GLU  62  -1.581   5.470   3.333
  461    HA   GLU  62           HA       GLU  62   0.264   7.375   4.310
  462   1HB   GLU  62          1HB       GLU  62  -2.787   7.389   4.427
  463   2HB   GLU  62          2HB       GLU  62  -1.729   8.749   4.812
  464   1HG   GLU  62          1HG       GLU  62  -0.885   8.869   2.556
  465   2HG   GLU  62          2HG       GLU  62  -1.848   7.449   2.092
  466    H    ALA  63           H        ALA  63  -1.768   5.087   6.099
  467    HA   ALA  63           HA       ALA  63  -1.459   6.495   8.621
  468   1HB   ALA  63          1HB       ALA  63  -3.515   5.213   8.067
  469   2HB   ALA  63          2HB       ALA  63  -2.548   3.717   7.986
  470   3HB   ALA  63          3HB       ALA  63  -2.737   4.576   9.529
  471    H    VAL  64           H        VAL  64   0.776   4.805   6.987
  472    HA   VAL  64           HA       VAL  64   1.934   3.477   9.368
  473    HB   VAL  64           HB       VAL  64   1.927   2.468   6.943
  474   1HG1  VAL  64          1HG1      VAL  64   4.598   3.773   6.717
  475   2HG1  VAL  64          2HG1      VAL  64   3.769   2.599   5.646
  476   3HG1  VAL  64          3HG1      VAL  64   3.117   4.248   5.860
  477   1HG2  VAL  64          1HG2      VAL  64   3.055   1.581   9.122
  478   2HG2  VAL  64          2HG2      VAL  64   3.888   1.140   7.615
  479   3HG2  VAL  64          3HG2      VAL  64   4.500   2.487   8.618
  480    H    SER  65           H        SER  65   2.599   6.160   7.140
  481    HA   SER  65           HA       SER  65   3.912   7.482   9.434
  482   1HB   SER  65          1HB       SER  65   5.830   6.870   7.932
  483   2HB   SER  65          2HB       SER  65   5.073   7.815   6.732
  484    HG   SER  65           HG       SER  65   5.373   9.601   8.160
  485    HA   PRO  66           HA       PRO  66   0.480   9.979   7.547
  486   1HB   PRO  66          1HB       PRO  66  -0.293  10.958  10.086
  487   2HB   PRO  66          2HB       PRO  66  -1.046   9.618   9.173
  488   1HG   PRO  66          1HG       PRO  66   1.067   9.455  11.335
  489   2HG   PRO  66          2HG       PRO  66  -0.393   8.428  11.118
  490   1HD   PRO  66          1HD       PRO  66   1.968   7.459  10.284
  491   2HD   PRO  66          2HD       PRO  66   0.585   7.338   9.215
  492    H    GLY  67           H        GLY  67   1.310  11.661   6.638
  493   1HA   GLY  67          1HA       GLY  67   2.022  13.944   6.636
  494   2HA   GLY  67          2HA       GLY  67   2.893  13.679   8.165
  495    H    LEU  68           H        LEU  68   4.150  11.018   6.835
  496    HA   LEU  68           HA       LEU  68   6.317  12.537   5.421
  497   1HB   LEU  68          1HB       LEU  68   6.565  10.863   7.352
  498   2HB   LEU  68          2HB       LEU  68   6.077   9.646   6.162
  499    HG   LEU  68           HG       LEU  68   8.122  10.674   4.787
  500   1HD1  LEU  68          1HD1      LEU  68   8.575  12.430   6.547
  501   2HD1  LEU  68          2HD1      LEU  68   9.950  11.321   6.326
  502   3HD1  LEU  68          3HD1      LEU  68   8.860  11.113   7.717
  503   1HD2  LEU  68          1HD2      LEU  68   7.922   8.358   5.435
  504   2HD2  LEU  68          2HD2      LEU  68   8.369   8.745   7.117
  505   3HD2  LEU  68          3HD2      LEU  68   9.540   8.964   5.795
  506    H    TYR  69           H        TYR  69   3.700  10.287   4.821
  507    HA   TYR  69           HA       TYR  69   4.874   9.213   2.385
  508   1HB   TYR  69          1HB       TYR  69   2.511   8.610   4.188
  509   2HB   TYR  69          2HB       TYR  69   2.590   7.958   2.575
  510    HD1  TYR  69           HD1      TYR  69   2.487   5.724   3.422
  511    HD2  TYR  69           HD2      TYR  69   5.817   8.260   4.416
  512    HE1  TYR  69           HE1      TYR  69   3.883   3.774   3.593
  513    HE2  TYR  69           HE2      TYR  69   7.111   6.251   5.047
  514    HH   TYR  69           HH       TYR  69   5.842   2.954   4.237
  515    H    ARG  70           H        ARG  70   4.830  10.525   0.619
  516    HA   ARG  70           HA       ARG  70   2.421  11.771  -0.418
  517   1HB   ARG  70          1HB       ARG  70   4.961  12.277  -0.978
  518   2HB   ARG  70          2HB       ARG  70   4.818  10.931  -2.043
  519   1HG   ARG  70          1HG       ARG  70   3.510  13.595  -2.214
  520   2HG   ARG  70          2HG       ARG  70   4.577  12.802  -3.339
  521   1HD   ARG  70          1HD       ARG  70   2.911  11.285  -4.115
  522   2HD   ARG  70          2HD       ARG  70   1.768  11.806  -2.848
  523    HE   ARG  70           HE       ARG  70   2.639  13.960  -4.559
  524   1HH1  ARG  70          1HH1      ARG  70   0.393  11.239  -4.537
  525   2HH1  ARG  70          2HH1      ARG  70  -0.932  12.185  -5.175
  526   1HH2  ARG  70          1HH2      ARG  70   0.990  15.038  -5.653
  527   2HH2  ARG  70          2HH2      ARG  70  -0.533  14.260  -5.950
  528    H    VAL  71           H        VAL  71   1.226   9.692   0.101
  529    HA   VAL  71           HA       VAL  71   1.478   7.438  -1.739
  530    HB   VAL  71           HB       VAL  71  -0.999   8.016  -0.090
  531   1HG1  VAL  71          1HG1      VAL  71  -1.401   6.279  -1.798
  532   2HG1  VAL  71          2HG1      VAL  71   0.098   5.441  -1.332
  533   3HG1  VAL  71          3HG1      VAL  71  -1.277   5.530  -0.211
  534   1HG2  VAL  71          1HG2      VAL  71   1.588   6.553   0.585
  535   2HG2  VAL  71          2HG2      VAL  71   0.854   7.947   1.409
  536   3HG2  VAL  71          3HG2      VAL  71   0.092   6.363   1.512
  537    H    SER  72           H        SER  72   0.643   7.069  -3.672
  538    HA   SER  72           HA       SER  72  -1.659   8.640  -4.727
  539   1HB   SER  72          1HB       SER  72   0.660   8.167  -6.529
  540   2HB   SER  72          2HB       SER  72  -0.405   9.551  -6.364
  541    HG   SER  72           HG       SER  72   1.794   8.883  -4.691
  542    H    ILE  73           H        ILE  73  -3.010   7.459  -6.091
  543    HA   ILE  73           HA       ILE  73  -2.357   4.641  -6.747
  544    HB   ILE  73           HB       ILE  73  -4.688   6.417  -7.609
  545   1HG1  ILE  73          1HG1      ILE  73  -4.624   4.252  -5.471
  546   2HG1  ILE  73          2HG1      ILE  73  -4.623   5.979  -5.127
  547   1HG2  ILE  73          1HG2      ILE  73  -5.768   4.328  -8.352
  548   2HG2  ILE  73          2HG2      ILE  73  -4.239   4.527  -9.180
  549   3HG2  ILE  73          3HG2      ILE  73  -4.359   3.385  -7.825
  550   1HD1  ILE  73          1HD1      ILE  73  -6.841   6.200  -6.255
  551   2HD1  ILE  73          2HD1      ILE  73  -6.895   4.427  -6.413
  552   3HD1  ILE  73          3HD1      ILE  73  -6.851   5.171  -4.809
  553    H    THR  74           H        THR  74  -1.095   4.097  -8.347
  554    HA   THR  74           HA       THR  74  -0.386   6.066 -10.377
  555    HB   THR  74           HB       THR  74   0.794   3.330 -10.539
  556    HG1  THR  74           HG1      THR  74   1.112   4.992  -8.275
  557   1HG2  THR  74          1HG2      THR  74   1.907   6.138 -10.127
  558   2HG2  THR  74          2HG2      THR  74   1.681   5.340 -11.704
  559   3HG2  THR  74          3HG2      THR  74   2.856   4.688 -10.539
  560    H    SER  75           H        SER  75  -1.889   6.335 -11.970
  561    HA   SER  75           HA       SER  75  -2.611   3.931 -13.592
  562   1HB   SER  75          1HB       SER  75  -4.386   6.284 -12.802
  563   2HB   SER  75          2HB       SER  75  -4.785   5.103 -14.048
  564    HG   SER  75           HG       SER  75  -5.744   4.549 -12.055
  565    H    GLU  76           H        GLU  76  -3.220   4.604 -15.860
  566    HA   GLU  76           HA       GLU  76  -1.629   6.847 -16.862
  567   1HB   GLU  76          1HB       GLU  76  -2.002   4.745 -18.224
  568   2HB   GLU  76          2HB       GLU  76  -3.718   5.190 -18.336
  569   1HG   GLU  76          1HG       GLU  76  -3.007   7.385 -19.370
  570   2HG   GLU  76          2HG       GLU  76  -1.331   6.848 -19.299
  571    H    VAL  77           H        VAL  77  -2.342   8.755 -16.922
  572    HA   VAL  77           HA       VAL  77  -5.175   9.550 -17.119
  573    HB   VAL  77           HB       VAL  77  -5.008  11.284 -15.473
  574   1HG1  VAL  77          1HG1      VAL  77  -4.912  10.043 -13.389
  575   2HG1  VAL  77          2HG1      VAL  77  -5.633   9.000 -14.624
  576   3HG1  VAL  77          3HG1      VAL  77  -3.945   8.751 -14.112
  577   1HG2  VAL  77          1HG2      VAL  77  -2.704  11.977 -15.607
  578   2HG2  VAL  77          2HG2      VAL  77  -3.051  11.524 -13.939
  579   3HG2  VAL  77          3HG2      VAL  77  -2.133  10.408 -14.970
  Start of MODEL   13
    1   1H    ASN   1          1HT       ASN   1 -12.909 -14.188  -5.020
    2    HA   ASN   1           HA       ASN   1 -11.590 -13.674  -7.524
    3   1HB   ASN   1          1HB       ASN   1 -14.154 -14.259  -8.009
    4   2HB   ASN   1          2HB       ASN   1 -14.449 -12.632  -7.441
    5   1HD2  ASN   1          1HD2      ASN   1 -12.396 -14.543  -9.655
    6   2HD2  ASN   1          2HD2      ASN   1 -12.292 -13.288 -10.896
    7    H    ASP   2           H        ASP   2 -10.182 -12.650  -5.934
    8    HA   ASP   2           HA       ASP   2 -11.194 -10.396  -4.423
    9   1HB   ASP   2          1HB       ASP   2  -8.665 -10.150  -3.877
   10   2HB   ASP   2          2HB       ASP   2  -9.652 -11.359  -3.114
   11    H    SER   3           H        SER   3 -10.083  -8.344  -4.462
   12    HA   SER   3           HA       SER   3  -9.842  -7.302  -7.238
   13   1HB   SER   3          1HB       SER   3 -11.570  -6.287  -5.833
   14   2HB   SER   3          2HB       SER   3 -10.379  -5.940  -4.576
   15    HG   SER   3           HG       SER   3 -10.623  -4.092  -5.777
   16    H    THR   4           H        THR   4  -8.326  -5.273  -7.169
   17    HA   THR   4           HA       THR   4  -5.855  -5.549  -5.669
   18    HB   THR   4           HB       THR   4  -6.002  -6.567  -8.512
   19    HG1  THR   4           HG1      THR   4  -6.058  -7.727  -6.342
   20   1HG2  THR   4          1HG2      THR   4  -3.479  -5.655  -7.043
   21   2HG2  THR   4          2HG2      THR   4  -4.096  -5.015  -8.589
   22   3HG2  THR   4          3HG2      THR   4  -3.507  -6.678  -8.493
   23    H    ALA   5           H        ALA   5  -4.616  -3.794  -5.762
   24    HA   ALA   5           HA       ALA   5  -5.071  -1.662  -7.740
   25   1HB   ALA   5          1HB       ALA   5  -5.385   0.006  -5.870
   26   2HB   ALA   5          2HB       ALA   5  -6.720  -1.172  -6.011
   27   3HB   ALA   5          3HB       ALA   5  -5.493  -1.359  -4.739
   28    H    THR   6           H        THR   6  -3.522   0.038  -7.600
   29    HA   THR   6           HA       THR   6  -0.887  -0.732  -6.444
   30    HB   THR   6           HB       THR   6  -1.337   0.772  -9.039
   31    HG1  THR   6           HG1      THR   6  -0.756  -1.162 -10.009
   32   1HG2  THR   6          1HG2      THR   6   1.075   0.197  -9.402
   33   2HG2  THR   6          2HG2      THR   6   1.128  -0.489  -7.757
   34   3HG2  THR   6          3HG2      THR   6   0.827   1.246  -7.999
   35    H    PHE   7           H        PHE   7   0.234   0.762  -5.489
   36    HA   PHE   7           HA       PHE   7  -0.688   3.583  -5.383
   37   1HB   PHE   7          1HB       PHE   7   0.055   2.050  -2.892
   38   2HB   PHE   7          2HB       PHE   7  -0.686   3.628  -3.024
   39    HD1  PHE   7           HD1      PHE   7  -1.466  -0.071  -3.353
   40    HD2  PHE   7           HD2      PHE   7  -3.057   3.953  -3.340
   41    HE1  PHE   7           HE1      PHE   7  -3.697  -0.965  -3.388
   42    HE2  PHE   7           HE2      PHE   7  -5.343   3.006  -3.349
   43    HZ   PHE   7           HZ       PHE   7  -5.678   0.553  -3.359
   44    H    ILE   8           H        ILE   8   0.954   5.042  -5.090
   45    HA   ILE   8           HA       ILE   8   3.709   4.020  -4.572
   46    HB   ILE   8           HB       ILE   8   3.139   4.636  -7.016
   47   1HG1  ILE   8          1HG1      ILE   8   5.373   6.377  -5.892
   48   2HG1  ILE   8          2HG1      ILE   8   5.429   4.622  -5.754
   49   1HG2  ILE   8          1HG2      ILE   8   3.090   6.982  -7.655
   50   2HG2  ILE   8          2HG2      ILE   8   1.769   6.629  -6.533
   51   3HG2  ILE   8          3HG2      ILE   8   3.212   7.492  -5.955
   52   1HD1  ILE   8          1HD1      ILE   8   5.213   6.099  -8.391
   53   2HD1  ILE   8          2HD1      ILE   8   6.672   5.343  -7.711
   54   3HD1  ILE   8          3HD1      ILE   8   5.288   4.330  -8.156
   55    H    ILE   9           H        ILE   9   4.987   5.136  -3.289
   56    HA   ILE   9           HA       ILE   9   3.744   7.333  -1.721
   57    HB   ILE   9           HB       ILE   9   5.914   5.358  -0.882
   58   1HG1  ILE   9          1HG1      ILE   9   4.165   4.265   0.557
   59   2HG1  ILE   9          2HG1      ILE   9   2.930   4.943  -0.425
   60   1HG2  ILE   9          1HG2      ILE   9   4.079   7.214   0.687
   61   2HG2  ILE   9          2HG2      ILE   9   5.206   6.046   1.406
   62   3HG2  ILE   9          3HG2      ILE   9   5.834   7.377   0.469
   63   1HD1  ILE   9          1HD1      ILE   9   5.221   3.044  -1.128
   64   2HD1  ILE   9          2HD1      ILE   9   3.563   2.548  -0.755
   65   3HD1  ILE   9          3HD1      ILE   9   3.872   3.435  -2.255
   66    H    ASP  10           H        ASP  10   5.168   9.083  -1.265
   67    HA   ASP  10           HA       ASP  10   8.007   8.627  -1.913
   68   1HB   ASP  10          1HB       ASP  10   6.620  10.312  -3.559
   69   2HB   ASP  10          2HB       ASP  10   7.147  11.458  -2.339
   70    H    GLY  11           H        GLY  11   9.421   9.317  -0.398
   71   1HA   GLY  11          1HA       GLY  11  10.041  10.643   1.569
   72   2HA   GLY  11          2HA       GLY  11   8.329  10.660   2.059
   73    H    MET  12           H        MET  12   8.326   7.742   0.978
   74    HA   MET  12           HA       MET  12   8.938   6.342   3.401
   75   1HB   MET  12          1HB       MET  12   8.189   4.457   2.293
   76   2HB   MET  12          2HB       MET  12   7.465   5.621   1.362
   77   1HG   MET  12          1HG       MET  12   9.260   5.439  -0.317
   78   2HG   MET  12          2HG       MET  12  10.035   4.188   0.622
   79   1HE   MET  12          1HE       MET  12   8.065   1.038   0.035
   80   2HE   MET  12          2HE       MET  12   9.631   1.781   0.396
   81   3HE   MET  12          3HE       MET  12   8.256   1.981   1.520
   82    H    HIS  13           H        HIS  13  10.770   5.596   4.171
   83    HA   HIS  13           HA       HIS  13  13.287   6.447   3.359
   84   1HB   HIS  13          1HB       HIS  13  12.250   4.336   5.247
   85   2HB   HIS  13          2HB       HIS  13  13.978   4.645   5.115
   86    HD1  HIS  13           HD1      HIS  13  14.879   6.319   6.810
   87    HD2  HIS  13           HD2      HIS  13  10.893   7.074   5.693
   88    HE1  HIS  13           HE1      HIS  13  14.098   8.323   8.175
   89    H    CYS  14           H        CYS  14  11.892   4.598   1.283
   90    HA   CYS  14           HA       CYS  14  12.568   3.390  -0.530
   91   1HB   CYS  14          1HB       CYS  14  15.120   4.623   0.519
   92   2HB   CYS  14          2HB       CYS  14  15.163   3.557  -0.873
   93    HG   CYS  14           HG       CYS  14  13.141   6.189  -0.385
   94    H    LYS  15           H        LYS  15  13.792   2.233   2.432
   95    HA   LYS  15           HA       LYS  15  14.322  -0.496   1.307
   96   1HB   LYS  15          1HB       LYS  15  16.017   1.348   3.031
   97   2HB   LYS  15          2HB       LYS  15  16.345  -0.390   2.945
   98   1HG   LYS  15          1HG       LYS  15  16.424   1.478   0.522
   99   2HG   LYS  15          2HG       LYS  15  17.766   1.224   1.602
  100   1HD   LYS  15          1HD       LYS  15  18.233  -0.154  -0.196
  101   2HD   LYS  15          2HD       LYS  15  17.728  -1.225   1.094
  102   1HE   LYS  15          1HE       LYS  15  16.829  -2.026  -0.993
  103   2HE   LYS  15          2HE       LYS  15  15.489  -1.458  -0.002
  104   1HZ   LYS  15          1HZ       LYS  15  15.312  -0.723  -2.315
  105   2HZ   LYS  15          2HZ       LYS  15  16.711   0.132  -2.199
  106   3HZ   LYS  15          3HZ       LYS  15  15.365   0.519  -1.311
  107    H    SER  16           H        SER  16  14.740   0.626   4.716
  108    HA   SER  16           HA       SER  16  13.091  -1.461   5.790
  109   1HB   SER  16          1HB       SER  16  13.074   0.103   7.811
  110   2HB   SER  16          2HB       SER  16  14.680  -0.343   7.198
  111    HG   SER  16           HG       SER  16  14.376   1.958   7.619
  112    H    CYS  17           H        CYS  17  11.982   1.743   4.459
  113    HA   CYS  17           HA       CYS  17   9.385   1.560   5.643
  114   1HB   CYS  17          1HB       CYS  17  10.707   3.121   3.447
  115   2HB   CYS  17          2HB       CYS  17   9.011   2.934   3.346
  116    HG   CYS  17           HG       CYS  17   8.566   3.484   6.025
  117    H    VAL  18           H        VAL  18  10.791  -0.137   2.910
  118    HA   VAL  18           HA       VAL  18   8.409  -0.812   1.513
  119    HB   VAL  18           HB       VAL  18  11.088  -2.261   1.788
  120   1HG1  VAL  18          1HG1      VAL  18   9.028  -2.573  -0.394
  121   2HG1  VAL  18          2HG1      VAL  18  10.648  -3.291  -0.392
  122   3HG1  VAL  18          3HG1      VAL  18   9.476  -3.803   0.824
  123   1HG2  VAL  18          1HG2      VAL  18  11.314   0.072   0.897
  124   2HG2  VAL  18          2HG2      VAL  18  11.747  -1.154  -0.290
  125   3HG2  VAL  18          3HG2      VAL  18  10.175  -0.344  -0.400
  126    H    SER  19           H        SER  19  10.257  -2.490   4.068
  127    HA   SER  19           HA       SER  19   8.459  -4.720   4.324
  128   1HB   SER  19          1HB       SER  19  10.938  -4.558   4.846
  129   2HB   SER  19          2HB       SER  19  10.498  -3.743   6.348
  130    HG   SER  19           HG       SER  19   9.585  -6.318   5.475
  131    H    ASN  20           H        ASN  20   8.463  -1.562   5.982
  132    HA   ASN  20           HA       ASN  20   6.403  -2.276   7.914
  133   1HB   ASN  20          1HB       ASN  20   6.925   0.357   6.532
  134   2HB   ASN  20          2HB       ASN  20   5.819   0.145   7.842
  135   1HD2  ASN  20          1HD2      ASN  20   8.778   1.169   7.084
  136   2HD2  ASN  20          2HD2      ASN  20   9.531   1.064   8.659
  137    H    ILE  21           H        ILE  21   6.390  -1.155   4.493
  138    HA   ILE  21           HA       ILE  21   3.516  -0.772   4.484
  139    HB   ILE  21           HB       ILE  21   5.030  -1.214   1.925
  140   1HG1  ILE  21          1HG1      ILE  21   5.756   0.968   3.863
  141   2HG1  ILE  21          2HG1      ILE  21   6.547   0.275   2.465
  142   1HG2  ILE  21          1HG2      ILE  21   3.314   0.385   1.113
  143   2HG2  ILE  21          2HG2      ILE  21   2.581  -0.983   1.929
  144   3HG2  ILE  21          3HG2      ILE  21   2.704   0.558   2.786
  145   1HD1  ILE  21          1HD1      ILE  21   6.113   2.636   2.108
  146   2HD1  ILE  21          2HD1      ILE  21   5.395   1.589   0.873
  147   3HD1  ILE  21          3HD1      ILE  21   4.375   2.317   2.129
  148    H    GLU  22           H        GLU  22   5.574  -3.549   3.513
  149    HA   GLU  22           HA       GLU  22   3.558  -5.370   2.726
  150   1HB   GLU  22          1HB       GLU  22   6.096  -5.713   4.384
  151   2HB   GLU  22          2HB       GLU  22   5.121  -7.056   3.823
  152   1HG   GLU  22          1HG       GLU  22   5.678  -6.713   1.566
  153   2HG   GLU  22          2HG       GLU  22   6.182  -5.054   1.860
  154    H    SER  23           H        SER  23   4.848  -4.709   6.006
  155    HA   SER  23           HA       SER  23   3.111  -6.539   7.291
  156   1HB   SER  23          1HB       SER  23   4.628  -4.149   8.460
  157   2HB   SER  23          2HB       SER  23   4.017  -5.543   9.376
  158    HG   SER  23           HG       SER  23   6.144  -5.436   7.489
  159    H    THR  24           H        THR  24   2.815  -2.987   7.219
  160    HA   THR  24           HA       THR  24   0.498  -2.892   8.916
  161    HB   THR  24           HB       THR  24   1.686  -0.845   6.955
  162    HG1  THR  24           HG1      THR  24   2.556  -0.091   8.906
  163   1HG2  THR  24          1HG2      THR  24  -0.642  -0.203   7.453
  164   2HG2  THR  24          2HG2      THR  24   0.463   0.833   8.362
  165   3HG2  THR  24          3HG2      THR  24  -0.383  -0.498   9.185
  166    H    LEU  25           H        LEU  25   0.899  -3.138   5.404
  167    HA   LEU  25           HA       LEU  25  -1.983  -2.942   4.964
  168   1HB   LEU  25          1HB       LEU  25   0.358  -3.725   3.231
  169   2HB   LEU  25          2HB       LEU  25  -1.278  -3.840   2.656
  170    HG   LEU  25           HG       LEU  25   0.199  -1.718   2.117
  171   1HD1  LEU  25          1HD1      LEU  25  -2.745  -1.601   2.854
  172   2HD1  LEU  25          2HD1      LEU  25  -2.027  -2.094   1.298
  173   3HD1  LEU  25          3HD1      LEU  25  -1.888  -0.420   1.849
  174   1HD2  LEU  25          1HD2      LEU  25  -1.059  -0.796   4.746
  175   2HD2  LEU  25          2HD2      LEU  25  -0.297   0.237   3.557
  176   3HD2  LEU  25          3HD2      LEU  25   0.688  -0.947   4.408
  177    H    SER  26           H        SER  26   0.370  -5.752   5.043
  178    HA   SER  26           HA       SER  26  -1.773  -7.558   4.256
  179   1HB   SER  26          1HB       SER  26   0.631  -7.952   3.762
  180   2HB   SER  26          2HB       SER  26   0.935  -8.220   5.471
  181    HG   SER  26           HG       SER  26  -0.762  -9.860   5.317
  182    H    ALA  27           H        ALA  27  -1.875  -5.958   6.914
  183    HA   ALA  27           HA       ALA  27  -2.699  -8.192   8.735
  184   1HB   ALA  27          1HB       ALA  27  -1.948  -5.287   9.339
  185   2HB   ALA  27          2HB       ALA  27  -2.447  -6.505  10.535
  186   3HB   ALA  27          3HB       ALA  27  -0.924  -6.706   9.642
  187    H    LEU  28           H        LEU  28  -3.948  -5.922   6.483
  188    HA   LEU  28           HA       LEU  28  -6.076  -4.909   8.134
  189   1HB   LEU  28          1HB       LEU  28  -5.677  -4.877   5.112
  190   2HB   LEU  28          2HB       LEU  28  -6.897  -3.956   5.992
  191    HG   LEU  28           HG       LEU  28  -3.936  -3.598   6.577
  192   1HD1  LEU  28          1HD1      LEU  28  -3.771  -1.813   5.042
  193   2HD1  LEU  28          2HD1      LEU  28  -5.484  -1.810   4.674
  194   3HD1  LEU  28          3HD1      LEU  28  -4.450  -3.151   4.104
  195   1HD2  LEU  28          1HD2      LEU  28  -5.498  -2.694   8.234
  196   2HD2  LEU  28          2HD2      LEU  28  -6.366  -1.818   6.949
  197   3HD2  LEU  28          3HD2      LEU  28  -4.670  -1.398   7.347
  198    H    GLN  29           H        GLN  29  -8.076  -5.806   8.500
  199    HA   GLN  29           HA       GLN  29  -8.484  -8.526   8.019
  200   1HB   GLN  29          1HB       GLN  29 -10.637  -6.428   8.590
  201   2HB   GLN  29          2HB       GLN  29 -10.800  -8.168   8.770
  202   1HG   GLN  29          1HG       GLN  29 -10.395  -7.646  10.930
  203   2HG   GLN  29          2HG       GLN  29  -8.738  -7.946  10.423
  204   1HE2  GLN  29          1HE2      GLN  29  -9.838  -6.196  12.674
  205   2HE2  GLN  29          2HE2      GLN  29  -9.149  -4.617  12.286
  206    H    TYR  30           H        TYR  30  -9.203  -5.990   5.754
  207    HA   TYR  30           HA       TYR  30 -10.870  -7.792   4.092
  208   1HB   TYR  30          1HB       TYR  30 -10.931  -5.743   2.587
  209   2HB   TYR  30          2HB       TYR  30 -11.779  -5.680   4.122
  210    HD1  TYR  30           HD1      TYR  30  -8.093  -4.925   3.264
  211    HD2  TYR  30           HD2      TYR  30 -11.835  -3.535   4.949
  212    HE1  TYR  30           HE1      TYR  30  -7.087  -2.795   3.760
  213    HE2  TYR  30           HE2      TYR  30 -10.749  -1.384   5.537
  214    HH   TYR  30           HH       TYR  30  -7.326  -0.683   4.722
  215    H    VAL  31           H        VAL  31  -7.450  -7.420   4.340
  216    HA   VAL  31           HA       VAL  31  -7.177  -7.351   1.378
  217    HB   VAL  31           HB       VAL  31  -5.796  -5.736   2.713
  218   1HG1  VAL  31          1HG1      VAL  31  -5.034  -6.973   4.450
  219   2HG1  VAL  31          2HG1      VAL  31  -4.287  -8.221   3.378
  220   3HG1  VAL  31          3HG1      VAL  31  -3.671  -6.556   3.392
  221   1HG2  VAL  31          1HG2      VAL  31  -5.227  -6.321   0.324
  222   2HG2  VAL  31          2HG2      VAL  31  -3.804  -5.969   1.301
  223   3HG2  VAL  31          3HG2      VAL  31  -4.180  -7.643   0.941
  224    H    SER  32           H        SER  32  -6.232  -8.984   0.203
  225    HA   SER  32           HA       SER  32  -6.307 -11.718   1.412
  226   1HB   SER  32          1HB       SER  32  -7.772 -11.127  -0.517
  227   2HB   SER  32          2HB       SER  32  -6.332 -10.704  -1.453
  228    HG   SER  32           HG       SER  32  -6.895 -12.717  -2.025
  229    H    SER  33           H        SER  33  -4.188  -9.392  -0.221
  230    HA   SER  33           HA       SER  33  -1.714 -10.760   0.345
  231   1HB   SER  33          1HB       SER  33  -3.148 -11.292  -2.207
  232   2HB   SER  33          2HB       SER  33  -1.434 -11.092  -2.338
  233    HG   SER  33           HG       SER  33  -2.766 -12.812  -0.497
  234    H    ILE  34           H        ILE  34   0.031  -9.927  -1.115
  235    HA   ILE  34           HA       ILE  34  -0.034  -7.233  -2.105
  236    HB   ILE  34           HB       ILE  34  -0.424  -6.708   0.259
  237   1HG1  ILE  34          1HG1      ILE  34   2.427  -5.885  -0.404
  238   2HG1  ILE  34          2HG1      ILE  34   1.014  -5.234  -1.245
  239   1HG2  ILE  34          1HG2      ILE  34   1.293  -7.135   1.993
  240   2HG2  ILE  34          2HG2      ILE  34   0.630  -8.641   1.366
  241   3HG2  ILE  34          3HG2      ILE  34   2.238  -8.085   0.846
  242   1HD1  ILE  34          1HD1      ILE  34   1.713  -3.715   0.515
  243   2HD1  ILE  34          2HD1      ILE  34   0.112  -4.393   0.880
  244   3HD1  ILE  34          3HD1      ILE  34   1.548  -4.983   1.740
  245    H    VAL  35           H        VAL  35   1.834  -6.549  -2.939
  246    HA   VAL  35           HA       VAL  35   4.439  -7.882  -2.502
  247    HB   VAL  35           HB       VAL  35   3.075  -7.477  -5.206
  248   1HG1  VAL  35          1HG1      VAL  35   6.080  -7.779  -4.769
  249   2HG1  VAL  35          2HG1      VAL  35   5.251  -7.988  -6.327
  250   3HG1  VAL  35          3HG1      VAL  35   5.238  -6.413  -5.544
  251   1HG2  VAL  35          1HG2      VAL  35   3.952  -9.802  -5.605
  252   2HG2  VAL  35          2HG2      VAL  35   4.644  -9.783  -3.965
  253   3HG2  VAL  35          3HG2      VAL  35   2.878  -9.730  -4.203
  254    H    VAL  36           H        VAL  36   6.162  -6.351  -2.804
  255    HA   VAL  36           HA       VAL  36   5.367  -3.584  -3.499
  256    HB   VAL  36           HB       VAL  36   5.089  -3.804  -1.053
  257   1HG1  VAL  36          1HG1      VAL  36   7.168  -3.992   0.333
  258   2HG1  VAL  36          2HG1      VAL  36   6.672  -5.491  -0.489
  259   3HG1  VAL  36          3HG1      VAL  36   8.034  -4.543  -1.103
  260   1HG2  VAL  36          1HG2      VAL  36   5.605  -1.598  -1.885
  261   2HG2  VAL  36          2HG2      VAL  36   6.402  -1.855  -0.335
  262   3HG2  VAL  36          3HG2      VAL  36   7.346  -1.923  -1.833
  263    H    SER  37           H        SER  37   6.984  -2.278  -4.236
  264    HA   SER  37           HA       SER  37   9.228  -3.534  -5.602
  265   1HB   SER  37          1HB       SER  37   8.193  -0.713  -5.227
  266   2HB   SER  37          2HB       SER  37   9.776  -1.016  -5.931
  267    HG   SER  37           HG       SER  37   8.977  -1.820  -7.664
  268    H    LEU  38           H        LEU  38  11.337  -3.433  -5.142
  269    HA   LEU  38           HA       LEU  38  12.217  -2.233  -2.541
  270   1HB   LEU  38          1HB       LEU  38  12.900  -4.704  -4.025
  271   2HB   LEU  38          2HB       LEU  38  14.329  -3.754  -3.679
  272    HG   LEU  38           HG       LEU  38  12.266  -4.531  -1.562
  273   1HD1  LEU  38          1HD1      LEU  38  13.298  -6.559  -2.501
  274   2HD1  LEU  38          2HD1      LEU  38  13.873  -6.265  -0.853
  275   3HD1  LEU  38          3HD1      LEU  38  14.919  -5.879  -2.240
  276   1HD2  LEU  38          1HD2      LEU  38  13.703  -2.555  -1.001
  277   2HD2  LEU  38          2HD2      LEU  38  15.145  -3.532  -1.337
  278   3HD2  LEU  38          3HD2      LEU  38  14.078  -3.948   0.027
  279    H    GLU  39           H        GLU  39  12.500  -2.115  -5.964
  280    HA   GLU  39           HA       GLU  39  14.745  -0.332  -6.170
  281   1HB   GLU  39          1HB       GLU  39  14.636  -0.876  -8.347
  282   2HB   GLU  39          2HB       GLU  39  14.461  -2.350  -7.445
  283   1HG   GLU  39          1HG       GLU  39  12.584  -0.969  -9.324
  284   2HG   GLU  39          2HG       GLU  39  13.189  -2.611  -9.282
  285    H    ASN  40           H        ASN  40  11.272  -0.289  -6.732
  286    HA   ASN  40           HA       ASN  40  11.254   2.661  -7.113
  287   1HB   ASN  40          1HB       ASN  40   9.164   0.574  -7.732
  288   2HB   ASN  40          2HB       ASN  40   8.787   2.300  -7.670
  289   1HD2  ASN  40          1HD2      ASN  40  10.601  -0.173  -9.363
  290   2HD2  ASN  40          2HD2      ASN  40  11.442   0.969 -10.414
  291    H    ARG  41           H        ARG  41   8.940   3.478  -6.019
  292    HA   ARG  41           HA       ARG  41   9.009   2.707  -3.117
  293   1HB   ARG  41          1HB       ARG  41   8.505   5.454  -4.352
  294   2HB   ARG  41          2HB       ARG  41   8.324   5.048  -2.664
  295   1HG   ARG  41          1HG       ARG  41  10.329   5.788  -2.333
  296   2HG   ARG  41          2HG       ARG  41  10.798   4.170  -2.866
  297   1HD   ARG  41          1HD       ARG  41  12.076   5.476  -4.146
  298   2HD   ARG  41          2HD       ARG  41  10.737   5.220  -5.264
  299    HE   ARG  41           HE       ARG  41  10.286   7.629  -3.734
  300   1HH1  ARG  41          1HH1      ARG  41  12.362   6.463  -6.325
  301   2HH1  ARG  41          2HH1      ARG  41  12.518   8.047  -7.032
  302   1HH2  ARG  41          1HH2      ARG  41  10.553   9.632  -4.607
  303   2HH2  ARG  41          2HH2      ARG  41  11.521   9.868  -6.029
  304    H    SER  42           H        SER  42   7.422   1.124  -4.704
  305    HA   SER  42           HA       SER  42   4.649   2.115  -4.211
  306   1HB   SER  42          1HB       SER  42   4.156   0.984  -6.528
  307   2HB   SER  42          2HB       SER  42   4.787   2.617  -6.471
  308    HG   SER  42           HG       SER  42   6.254   0.227  -7.029
  309    H    ALA  43           H        ALA  43   3.004   0.586  -4.263
  310    HA   ALA  43           HA       ALA  43   3.794  -2.220  -3.634
  311   1HB   ALA  43          1HB       ALA  43   1.807  -0.442  -2.132
  312   2HB   ALA  43          2HB       ALA  43   2.185  -2.147  -1.770
  313   3HB   ALA  43          3HB       ALA  43   3.426  -0.904  -1.542
  314    H    ILE  44           H        ILE  44   2.465  -3.771  -4.336
  315    HA   ILE  44           HA       ILE  44  -0.035  -3.063  -5.839
  316    HB   ILE  44           HB       ILE  44   1.917  -5.363  -6.272
  317   1HG1  ILE  44          1HG1      ILE  44   1.089  -3.092  -8.152
  318   2HG1  ILE  44          2HG1      ILE  44   2.572  -3.073  -7.203
  319   1HG2  ILE  44          1HG2      ILE  44  -0.754  -4.744  -7.635
  320   2HG2  ILE  44          2HG2      ILE  44   0.360  -6.053  -8.091
  321   3HG2  ILE  44          3HG2      ILE  44  -0.440  -6.102  -6.530
  322   1HD1  ILE  44          1HD1      ILE  44   3.116  -3.774  -9.434
  323   2HD1  ILE  44          2HD1      ILE  44   3.321  -5.171  -8.357
  324   3HD1  ILE  44          3HD1      ILE  44   1.894  -5.051  -9.415
  325    H    VAL  45           H        VAL  45  -1.749  -3.587  -4.685
  326    HA   VAL  45           HA       VAL  45  -1.461  -5.465  -2.347
  327    HB   VAL  45           HB       VAL  45  -3.153  -2.996  -2.536
  328   1HG1  VAL  45          1HG1      VAL  45  -3.297  -3.278  -0.070
  329   2HG1  VAL  45          2HG1      VAL  45  -3.847  -4.742  -0.879
  330   3HG1  VAL  45          3HG1      VAL  45  -2.226  -4.692  -0.159
  331   1HG2  VAL  45          1HG2      VAL  45  -0.415  -3.229  -1.222
  332   2HG2  VAL  45          2HG2      VAL  45  -0.827  -2.207  -2.609
  333   3HG2  VAL  45          3HG2      VAL  45  -1.533  -1.861  -1.034
  334    H    VAL  46           H        VAL  46  -3.064  -6.987  -2.191
  335    HA   VAL  46           HA       VAL  46  -5.194  -7.083  -4.289
  336    HB   VAL  46           HB       VAL  46  -3.672  -9.291  -2.857
  337   1HG1  VAL  46          1HG1      VAL  46  -4.556 -10.880  -4.353
  338   2HG1  VAL  46          2HG1      VAL  46  -5.930 -10.003  -3.654
  339   3HG1  VAL  46          3HG1      VAL  46  -5.409  -9.632  -5.312
  340   1HG2  VAL  46          1HG2      VAL  46  -2.048  -8.228  -4.245
  341   2HG2  VAL  46          2HG2      VAL  46  -2.502  -9.756  -4.992
  342   3HG2  VAL  46          3HG2      VAL  46  -3.140  -8.231  -5.640
  343    H    TYR  47           H        TYR  47  -7.273  -6.915  -3.296
  344    HA   TYR  47           HA       TYR  47  -7.551  -7.810  -0.459
  345   1HB   TYR  47          1HB       TYR  47  -8.586  -5.799   0.249
  346   2HB   TYR  47          2HB       TYR  47  -7.066  -5.358  -0.494
  347    HD1  TYR  47           HD1      TYR  47 -10.668  -4.931  -0.534
  348    HD2  TYR  47           HD2      TYR  47  -7.122  -4.516  -2.944
  349    HE1  TYR  47           HE1      TYR  47 -11.942  -3.572  -2.188
  350    HE2  TYR  47           HE2      TYR  47  -8.356  -3.152  -4.573
  351    HH   TYR  47           HH       TYR  47 -11.961  -2.882  -4.343
  352    H    ASN  48           H        ASN  48  -9.748  -8.209   0.284
  353    HA   ASN  48           HA       ASN  48 -11.261  -9.416  -1.962
  354   1HB   ASN  48          1HB       ASN  48 -10.435 -10.882  -0.161
  355   2HB   ASN  48          2HB       ASN  48 -11.344  -9.950   1.039
  356   1HD2  ASN  48          1HD2      ASN  48 -13.759 -10.032   0.918
  357   2HD2  ASN  48          2HD2      ASN  48 -14.476 -11.443   0.120
  358    H    ALA  49           H        ALA  49 -12.802  -8.218  -2.753
  359    HA   ALA  49           HA       ALA  49 -15.164  -7.509  -1.316
  360   1HB   ALA  49          1HB       ALA  49 -15.053  -5.045  -1.696
  361   2HB   ALA  49          2HB       ALA  49 -13.763  -5.555  -0.590
  362   3HB   ALA  49          3HB       ALA  49 -13.393  -5.229  -2.301
  363    H    SER  50           H        SER  50 -16.877  -7.178  -2.866
  364    HA   SER  50           HA       SER  50 -16.268  -7.806  -5.646
  365   1HB   SER  50          1HB       SER  50 -18.896  -6.821  -4.487
  366   2HB   SER  50          2HB       SER  50 -18.652  -7.836  -5.918
  367    HG   SER  50           HG       SER  50 -18.067  -9.541  -4.543
  368    H    SER  51           H        SER  51 -15.462  -5.079  -4.227
  369    HA   SER  51           HA       SER  51 -16.685  -3.241  -6.219
  370   1HB   SER  51          1HB       SER  51 -16.237  -2.689  -3.263
  371   2HB   SER  51          2HB       SER  51 -16.768  -1.505  -4.465
  372    HG   SER  51           HG       SER  51 -18.586  -2.331  -3.438
  373    H    VAL  52           H        VAL  52 -15.214  -1.979  -7.284
  374    HA   VAL  52           HA       VAL  52 -12.405  -1.859  -6.572
  375    HB   VAL  52           HB       VAL  52 -14.000  -0.171  -8.541
  376   1HG1  VAL  52          1HG1      VAL  52 -10.975  -0.477  -8.152
  377   2HG1  VAL  52          2HG1      VAL  52 -11.745   0.342  -9.528
  378   3HG1  VAL  52          3HG1      VAL  52 -11.920   1.007  -7.906
  379   1HG2  VAL  52          1HG2      VAL  52 -12.947  -1.628 -10.254
  380   2HG2  VAL  52          2HG2      VAL  52 -12.234  -2.622  -8.965
  381   3HG2  VAL  52          3HG2      VAL  52 -13.998  -2.543  -9.169
  382    H    THR  53           H        THR  53 -12.211  -1.145  -4.554
  383    HA   THR  53           HA       THR  53 -12.831   1.702  -3.899
  384    HB   THR  53           HB       THR  53 -13.123  -0.593  -1.926
  385    HG1  THR  53           HG1      THR  53 -15.350  -0.200  -2.213
  386   1HG2  THR  53          1HG2      THR  53 -14.366   1.112  -0.615
  387   2HG2  THR  53          2HG2      THR  53 -14.055   2.324  -1.878
  388   3HG2  THR  53          3HG2      THR  53 -12.715   1.661  -0.920
  389    HA   PRO  54           HA       PRO  54  -8.407   0.197  -3.388
  390   1HB   PRO  54          1HB       PRO  54  -7.088   2.169  -4.765
  391   2HB   PRO  54          2HB       PRO  54  -7.892   0.791  -5.571
  392   1HG   PRO  54          1HG       PRO  54  -9.031   3.567  -5.114
  393   2HG   PRO  54          2HG       PRO  54  -8.935   2.651  -6.658
  394   1HD   PRO  54          1HD       PRO  54 -11.189   2.619  -5.168
  395   2HD   PRO  54          2HD       PRO  54 -10.599   1.122  -5.952
  396    H    GLU  55           H        GLU  55  -9.965   3.271  -2.689
  397    HA   GLU  55           HA       GLU  55  -7.882   4.677  -1.475
  398   1HB   GLU  55          1HB       GLU  55 -10.896   4.724  -1.162
  399   2HB   GLU  55          2HB       GLU  55  -9.876   5.829  -0.252
  400   1HG   GLU  55          1HG       GLU  55  -9.822   5.602  -3.300
  401   2HG   GLU  55          2HG       GLU  55 -10.785   6.776  -2.403
  402    H    SER  56           H        SER  56  -9.741   1.994   0.018
  403    HA   SER  56           HA       SER  56  -9.127   2.738   2.759
  404   1HB   SER  56          1HB       SER  56  -9.559   0.361   3.226
  405   2HB   SER  56          2HB       SER  56 -10.874   1.112   2.301
  406    HG   SER  56           HG       SER  56 -10.140  -1.038   1.581
  407    H    LEU  57           H        LEU  57  -7.429   0.799   0.343
  408    HA   LEU  57           HA       LEU  57  -5.246   0.023   2.096
  409   1HB   LEU  57          1HB       LEU  57  -5.267   0.235  -0.912
  410   2HB   LEU  57          2HB       LEU  57  -4.175  -0.729   0.059
  411    HG   LEU  57           HG       LEU  57  -7.175  -1.195  -0.339
  412   1HD1  LEU  57          1HD1      LEU  57  -5.750  -3.425  -1.228
  413   2HD1  LEU  57          2HD1      LEU  57  -4.768  -2.033  -1.748
  414   3HD1  LEU  57          3HD1      LEU  57  -6.451  -2.128  -2.241
  415   1HD2  LEU  57          1HD2      LEU  57  -6.932  -3.288   0.873
  416   2HD2  LEU  57          2HD2      LEU  57  -6.497  -1.922   1.910
  417   3HD2  LEU  57          3HD2      LEU  57  -5.222  -2.953   1.225
  418    H    ARG  58           H        ARG  58  -5.551   2.631  -0.384
  419    HA   ARG  58           HA       ARG  58  -3.046   3.847  -0.158
  420   1HB   ARG  58          1HB       ARG  58  -4.782   4.519  -1.749
  421   2HB   ARG  58          2HB       ARG  58  -5.833   5.043  -0.482
  422   1HG   ARG  58          1HG       ARG  58  -3.229   6.330  -0.225
  423   2HG   ARG  58          2HG       ARG  58  -3.821   6.546  -1.858
  424   1HD   ARG  58          1HD       ARG  58  -5.823   7.009   0.350
  425   2HD   ARG  58          2HD       ARG  58  -4.520   8.167   0.242
  426    HE   ARG  58           HE       ARG  58  -6.703   7.770  -1.647
  427   1HH1  ARG  58          1HH1      ARG  58  -3.685   9.523  -1.044
  428   2HH1  ARG  58          2HH1      ARG  58  -3.781  10.362  -2.569
  429   1HH2  ARG  58          1HH2      ARG  58  -6.779   8.651  -3.458
  430   2HH2  ARG  58          2HH2      ARG  58  -5.785  10.048  -3.892
  431    H    LYS  59           H        LYS  59  -5.993   4.696   1.781
  432    HA   LYS  59           HA       LYS  59  -4.695   6.410   3.586
  433   1HB   LYS  59          1HB       LYS  59  -7.202   4.713   3.821
  434   2HB   LYS  59          2HB       LYS  59  -6.725   5.973   4.940
  435   1HG   LYS  59          1HG       LYS  59  -7.454   6.330   2.021
  436   2HG   LYS  59          2HG       LYS  59  -8.342   6.908   3.411
  437   1HD   LYS  59          1HD       LYS  59  -5.565   7.898   2.560
  438   2HD   LYS  59          2HD       LYS  59  -7.056   8.577   2.072
  439   1HE   LYS  59          1HE       LYS  59  -7.690   9.042   4.448
  440   2HE   LYS  59          2HE       LYS  59  -6.144   8.339   4.969
  441   1HZ   LYS  59          1HZ       LYS  59  -5.955  10.750   4.804
  442   2HZ   LYS  59          2HZ       LYS  59  -6.405  10.707   3.206
  443   3HZ   LYS  59          3HZ       LYS  59  -5.009  10.036   3.676
  444    H    ALA  60           H        ALA  60  -4.819   2.802   3.710
  445    HA   ALA  60           HA       ALA  60  -3.743   2.671   6.408
  446   1HB   ALA  60          1HB       ALA  60  -3.651   0.627   4.140
  447   2HB   ALA  60          2HB       ALA  60  -3.369   0.336   5.870
  448   3HB   ALA  60          3HB       ALA  60  -4.983   0.816   5.299
  449    H    ILE  61           H        ILE  61  -2.250   2.724   3.132
  450    HA   ILE  61           HA       ILE  61   0.441   2.536   4.072
  451    HB   ILE  61           HB       ILE  61  -0.510   4.036   1.585
  452   1HG1  ILE  61          1HG1      ILE  61   0.338   1.121   1.702
  453   2HG1  ILE  61          2HG1      ILE  61  -1.312   1.656   1.629
  454   1HG2  ILE  61          1HG2      ILE  61   1.831   3.311   0.787
  455   2HG2  ILE  61          2HG2      ILE  61   1.760   4.565   1.992
  456   3HG2  ILE  61          3HG2      ILE  61   2.161   2.899   2.476
  457   1HD1  ILE  61          1HD1      ILE  61   0.745   2.030  -0.546
  458   2HD1  ILE  61          2HD1      ILE  61  -0.734   1.062  -0.570
  459   3HD1  ILE  61          3HD1      ILE  61  -0.841   2.836  -0.526
  460    H    GLU  62           H        GLU  62  -1.476   5.506   3.272
  461    HA   GLU  62           HA       GLU  62   0.359   7.396   4.256
  462   1HB   GLU  62          1HB       GLU  62  -2.689   7.449   4.305
  463   2HB   GLU  62          2HB       GLU  62  -1.622   8.815   4.666
  464   1HG   GLU  62          1HG       GLU  62  -0.687   8.769   2.433
  465   2HG   GLU  62          2HG       GLU  62  -1.709   7.373   2.012
  466    H    ALA  63           H        ALA  63  -1.624   5.133   6.150
  467    HA   ALA  63           HA       ALA  63  -1.216   6.674   8.616
  468   1HB   ALA  63          1HB       ALA  63  -2.651   4.955   9.630
  469   2HB   ALA  63          2HB       ALA  63  -3.404   5.592   8.157
  470   3HB   ALA  63          3HB       ALA  63  -2.598   4.003   8.136
  471    H    VAL  64           H        VAL  64   0.854   4.852   6.961
  472    HA   VAL  64           HA       VAL  64   2.011   3.479   9.340
  473    HB   VAL  64           HB       VAL  64   1.870   2.451   6.873
  474   1HG1  VAL  64          1HG1      VAL  64   4.652   3.516   6.677
  475   2HG1  VAL  64          2HG1      VAL  64   3.708   2.487   5.567
  476   3HG1  VAL  64          3HG1      VAL  64   3.232   4.182   5.847
  477   1HG2  VAL  64          1HG2      VAL  64   3.724   0.960   7.571
  478   2HG2  VAL  64          2HG2      VAL  64   4.421   2.251   8.591
  479   3HG2  VAL  64          3HG2      VAL  64   2.901   1.475   9.064
  480    H    SER  65           H        SER  65   2.635   6.123   7.079
  481    HA   SER  65           HA       SER  65   4.204   7.390   9.187
  482   1HB   SER  65          1HB       SER  65   5.618   7.638   6.619
  483   2HB   SER  65          2HB       SER  65   6.129   7.570   8.311
  484    HG   SER  65           HG       SER  65   5.520   5.262   8.133
  485    HA   PRO  66           HA       PRO  66   1.043   9.998   7.034
  486   1HB   PRO  66          1HB       PRO  66   0.056  11.098   9.426
  487   2HB   PRO  66          2HB       PRO  66  -0.611   9.686   8.557
  488   1HG   PRO  66          1HG       PRO  66   1.335   9.709  10.879
  489   2HG   PRO  66          2HG       PRO  66  -0.109   8.667  10.643
  490   1HD   PRO  66          1HD       PRO  66   2.305   7.651  10.060
  491   2HD   PRO  66          2HD       PRO  66   1.006   7.406   8.931
  492    H    GLY  67           H        GLY  67   1.380  12.003   6.394
  493   1HA   GLY  67          1HA       GLY  67   2.166  14.219   6.354
  494   2HA   GLY  67          2HA       GLY  67   3.012  13.948   7.901
  495    H    LEU  68           H        LEU  68   4.258  11.435   6.751
  496    HA   LEU  68           HA       LEU  68   6.500  12.677   5.236
  497   1HB   LEU  68          1HB       LEU  68   6.943  11.286   7.212
  498   2HB   LEU  68          2HB       LEU  68   6.084   9.940   6.479
  499    HG   LEU  68           HG       LEU  68   7.783   9.795   4.688
  500   1HD1  LEU  68          1HD1      LEU  68   9.944  11.017   4.991
  501   2HD1  LEU  68          2HD1      LEU  68   9.184  12.009   6.253
  502   3HD1  LEU  68          3HD1      LEU  68   8.607  12.098   4.568
  503   1HD2  LEU  68          1HD2      LEU  68   7.975   8.453   6.726
  504   2HD2  LEU  68          2HD2      LEU  68   8.842   9.779   7.539
  505   3HD2  LEU  68          3HD2      LEU  68   9.583   8.939   6.161
  506    H    TYR  69           H        TYR  69   3.910  10.287   4.871
  507    HA   TYR  69           HA       TYR  69   4.884   9.306   2.331
  508   1HB   TYR  69          1HB       TYR  69   2.631   8.649   4.249
  509   2HB   TYR  69          2HB       TYR  69   2.629   8.025   2.630
  510    HD1  TYR  69           HD1      TYR  69   5.944   8.350   4.225
  511    HD2  TYR  69           HD2      TYR  69   2.591   5.756   3.449
  512    HE1  TYR  69           HE1      TYR  69   7.310   6.371   4.756
  513    HE2  TYR  69           HE2      TYR  69   4.009   3.811   3.661
  514    HH   TYR  69           HH       TYR  69   7.384   4.147   4.851
  515    H    ARG  70           H        ARG  70   4.717  10.496   0.604
  516    HA   ARG  70           HA       ARG  70   2.562  12.124  -0.253
  517   1HB   ARG  70          1HB       ARG  70   5.190  11.832  -0.845
  518   2HB   ARG  70          2HB       ARG  70   4.556  10.916  -2.189
  519   1HG   ARG  70          1HG       ARG  70   4.105  13.822  -1.482
  520   2HG   ARG  70          2HG       ARG  70   5.151  13.117  -2.690
  521   1HD   ARG  70          1HD       ARG  70   3.281  12.326  -4.021
  522   2HD   ARG  70          2HD       ARG  70   2.156  12.958  -2.809
  523    HE   ARG  70           HE       ARG  70   3.883  14.522  -4.670
  524   1HH1  ARG  70          1HH1      ARG  70   1.336  14.593  -2.255
  525   2HH1  ARG  70          2HH1      ARG  70   0.915  16.253  -2.561
  526   1HH2  ARG  70          1HH2      ARG  70   3.349  16.681  -5.035
  527   2HH2  ARG  70          2HH2      ARG  70   2.074  17.431  -4.129
  528    H    VAL  71           H        VAL  71   1.485   9.664   0.253
  529    HA   VAL  71           HA       VAL  71   1.446   7.830  -1.862
  530    HB   VAL  71           HB       VAL  71  -0.928   7.873  -0.029
  531   1HG1  VAL  71          1HG1      VAL  71  -1.084   6.214  -1.849
  532   2HG1  VAL  71          2HG1      VAL  71   0.532   5.596  -1.442
  533   3HG1  VAL  71          3HG1      VAL  71  -0.819   5.409  -0.306
  534   1HG2  VAL  71          1HG2      VAL  71   1.869   6.773   0.453
  535   2HG2  VAL  71          2HG2      VAL  71   1.063   8.095   1.316
  536   3HG2  VAL  71          3HG2      VAL  71   0.456   6.441   1.484
  537    H    SER  72           H        SER  72   0.593   7.490  -3.655
  538    HA   SER  72           HA       SER  72  -1.980   8.767  -4.454
  539   1HB   SER  72          1HB       SER  72   0.588   8.751  -6.053
  540   2HB   SER  72          2HB       SER  72  -0.946   9.443  -6.522
  541    HG   SER  72           HG       SER  72   0.582  10.310  -4.283
  542    H    ILE  73           H        ILE  73  -3.060   7.665  -6.090
  543    HA   ILE  73           HA       ILE  73  -2.363   4.796  -6.666
  544    HB   ILE  73           HB       ILE  73  -4.824   6.483  -7.299
  545   1HG1  ILE  73          1HG1      ILE  73  -4.512   4.172  -5.347
  546   2HG1  ILE  73          2HG1      ILE  73  -4.515   5.866  -4.851
  547   1HG2  ILE  73          1HG2      ILE  73  -4.345   3.496  -7.738
  548   2HG2  ILE  73          2HG2      ILE  73  -5.848   4.371  -8.081
  549   3HG2  ILE  73          3HG2      ILE  73  -4.415   4.725  -9.020
  550   1HD1  ILE  73          1HD1      ILE  73  -6.691   4.942  -4.432
  551   2HD1  ILE  73          2HD1      ILE  73  -6.823   6.118  -5.751
  552   3HD1  ILE  73          3HD1      ILE  73  -6.848   4.372  -6.099
  553    H    THR  74           H        THR  74  -1.198   4.303  -8.297
  554    HA   THR  74           HA       THR  74  -1.185   6.104 -10.661
  555    HB   THR  74           HB       THR  74   1.038   5.609 -10.010
  556    HG1  THR  74           HG1      THR  74   0.521   5.497 -12.254
  557   1HG2  THR  74          1HG2      THR  74   0.358   2.644 -10.164
  558   2HG2  THR  74          2HG2      THR  74   0.780   3.552  -8.687
  559   3HG2  THR  74          3HG2      THR  74   1.977   3.338  -9.972
  560    H    SER  75           H        SER  75  -2.436   5.644 -12.262
  561    HA   SER  75           HA       SER  75  -3.023   2.842 -13.026
  562   1HB   SER  75          1HB       SER  75  -5.091   5.055 -12.714
  563   2HB   SER  75          2HB       SER  75  -5.381   3.536 -13.565
  564    HG   SER  75           HG       SER  75  -4.292   3.323 -10.991
  565    H    GLU  76           H        GLU  76  -3.839   2.741 -15.314
  566    HA   GLU  76           HA       GLU  76  -2.355   4.607 -16.988
  567   1HB   GLU  76          1HB       GLU  76  -2.648   2.042 -17.267
  568   2HB   GLU  76          2HB       GLU  76  -4.217   2.432 -17.978
  569   1HG   GLU  76          1HG       GLU  76  -3.108   3.786 -19.724
  570   2HG   GLU  76          2HG       GLU  76  -1.563   3.664 -18.873
  571    H    VAL  77           H        VAL  77  -3.175   6.435 -17.380
  572    HA   VAL  77           HA       VAL  77  -6.023   6.904 -18.070
  573    HB   VAL  77           HB       VAL  77  -6.033   9.003 -16.823
  574   1HG1  VAL  77          1HG1      VAL  77  -5.098   6.812 -14.912
  575   2HG1  VAL  77          2HG1      VAL  77  -6.159   8.183 -14.559
  576   3HG1  VAL  77          3HG1      VAL  77  -6.726   6.895 -15.632
  577   1HG2  VAL  77          1HG2      VAL  77  -4.249   9.570 -15.187
  578   2HG2  VAL  77          2HG2      VAL  77  -3.226   8.294 -15.871
  579   3HG2  VAL  77          3HG2      VAL  77  -3.721   9.696 -16.861
  Start of MODEL   14
    1   1H    ASN   1          1HT       ASN   1 -12.183 -14.496  -6.782
    2    HA   ASN   1           HA       ASN   1 -13.384 -12.654  -7.235
    3   1HB   ASN   1          1HB       ASN   1 -15.245 -13.841  -5.909
    4   2HB   ASN   1          2HB       ASN   1 -14.836 -12.763  -4.568
    5   1HD2  ASN   1          1HD2      ASN   1 -15.210 -12.298  -8.166
    6   2HD2  ASN   1          2HD2      ASN   1 -16.355 -10.981  -7.967
    7    H    ASP   2           H        ASP   2 -10.877 -12.747  -5.911
    8    HA   ASP   2           HA       ASP   2 -10.389 -10.450  -4.297
    9   1HB   ASP   2          1HB       ASP   2  -7.994 -10.960  -5.133
   10   2HB   ASP   2          2HB       ASP   2  -8.809 -12.108  -4.090
   11    H    SER   3           H        SER   3  -9.242  -8.612  -4.824
   12    HA   SER   3           HA       SER   3  -9.436  -7.555  -7.588
   13   1HB   SER   3          1HB       SER   3 -11.123  -6.587  -5.782
   14   2HB   SER   3          2HB       SER   3  -9.700  -5.868  -5.070
   15    HG   SER   3           HG       SER   3 -11.042  -5.316  -7.443
   16    H    THR   4           H        THR   4  -8.059  -5.267  -7.286
   17    HA   THR   4           HA       THR   4  -5.555  -5.543  -5.882
   18    HB   THR   4           HB       THR   4  -5.679  -6.448  -8.754
   19    HG1  THR   4           HG1      THR   4  -5.511  -7.710  -6.719
   20   1HG2  THR   4          1HG2      THR   4  -3.177  -5.325  -7.408
   21   2HG2  THR   4          2HG2      THR   4  -3.950  -4.676  -8.882
   22   3HG2  THR   4          3HG2      THR   4  -3.211  -6.282  -8.900
   23    H    ALA   5           H        ALA   5  -4.340  -3.750  -5.952
   24    HA   ALA   5           HA       ALA   5  -4.777  -1.675  -7.942
   25   1HB   ALA   5          1HB       ALA   5  -5.124   0.111  -6.179
   26   2HB   ALA   5          2HB       ALA   5  -6.492  -1.024  -6.369
   27   3HB   ALA   5          3HB       ALA   5  -5.370  -1.198  -5.002
   28    H    THR   6           H        THR   6  -3.154  -0.003  -7.858
   29    HA   THR   6           HA       THR   6  -0.615  -0.835  -6.529
   30    HB   THR   6           HB       THR   6  -0.887   0.571  -9.190
   31    HG1  THR   6           HG1      THR   6  -0.436  -1.411 -10.073
   32   1HG2  THR   6          1HG2      THR   6   1.457  -0.719  -7.741
   33   2HG2  THR   6          2HG2      THR   6   1.235   1.007  -8.094
   34   3HG2  THR   6          3HG2      THR   6   1.506  -0.128  -9.426
   35    H    PHE   7           H        PHE   7   0.521   0.652  -5.538
   36    HA   PHE   7           HA       PHE   7  -0.400   3.479  -5.558
   37   1HB   PHE   7          1HB       PHE   7   0.227   2.042  -2.979
   38   2HB   PHE   7          2HB       PHE   7  -0.522   3.618  -3.238
   39    HD1  PHE   7           HD1      PHE   7  -1.280  -0.118  -3.549
   40    HD2  PHE   7           HD2      PHE   7  -2.836   3.922  -3.553
   41    HE1  PHE   7           HE1      PHE   7  -3.533  -0.982  -3.572
   42    HE2  PHE   7           HE2      PHE   7  -5.129   3.007  -3.553
   43    HZ   PHE   7           HZ       PHE   7  -5.493   0.562  -3.531
   44    H    ILE   8           H        ILE   8   1.077   5.072  -4.895
   45    HA   ILE   8           HA       ILE   8   3.900   4.232  -4.562
   46    HB   ILE   8           HB       ILE   8   3.339   4.538  -6.948
   47   1HG1  ILE   8          1HG1      ILE   8   5.256   6.750  -6.160
   48   2HG1  ILE   8          2HG1      ILE   8   5.566   5.085  -5.683
   49   1HG2  ILE   8          1HG2      ILE   8   2.964   6.728  -7.951
   50   2HG2  ILE   8          2HG2      ILE   8   1.657   6.349  -6.818
   51   3HG2  ILE   8          3HG2      ILE   8   2.932   7.493  -6.354
   52   1HD1  ILE   8          1HD1      ILE   8   6.723   5.578  -7.770
   53   2HD1  ILE   8          2HD1      ILE   8   5.517   4.294  -7.967
   54   3HD1  ILE   8          3HD1      ILE   8   5.172   5.942  -8.562
   55    H    ILE   9           H        ILE   9   5.133   5.411  -3.305
   56    HA   ILE   9           HA       ILE   9   3.837   7.666  -1.879
   57    HB   ILE   9           HB       ILE   9   5.917   5.726  -0.785
   58   1HG1  ILE   9          1HG1      ILE   9   4.116   4.644   0.522
   59   2HG1  ILE   9          2HG1      ILE   9   2.916   5.335  -0.499
   60   1HG2  ILE   9          1HG2      ILE   9   5.644   7.923   0.336
   61   2HG2  ILE   9          2HG2      ILE   9   3.908   7.639   0.503
   62   3HG2  ILE   9          3HG2      ILE   9   5.084   6.608   1.356
   63   1HD1  ILE   9          1HD1      ILE   9   5.178   3.409  -1.200
   64   2HD1  ILE   9          2HD1      ILE   9   3.527   2.926  -0.809
   65   3HD1  ILE   9          3HD1      ILE   9   3.821   3.819  -2.302
   66    H    ASP  10           H        ASP  10   4.729   9.503  -2.511
   67    HA   ASP  10           HA       ASP  10   7.679   9.820  -2.726
   68   1HB   ASP  10          1HB       ASP  10   5.228  11.337  -3.376
   69   2HB   ASP  10          2HB       ASP  10   6.531  12.327  -2.917
   70    H    GLY  11           H        GLY  11   8.325   9.298  -0.673
   71   1HA   GLY  11          1HA       GLY  11   8.404  11.057   1.628
   72   2HA   GLY  11          2HA       GLY  11   6.917  10.185   1.699
   73    H    MET  12           H        MET  12   8.198   7.700   0.449
   74    HA   MET  12           HA       MET  12   8.705   6.681   3.111
   75   1HB   MET  12          1HB       MET  12   8.092   4.639   2.315
   76   2HB   MET  12          2HB       MET  12   7.272   5.651   1.249
   77   1HG   MET  12          1HG       MET  12   9.059   5.298  -0.463
   78   2HG   MET  12          2HG       MET  12   9.854   4.194   0.655
   79   1HE   MET  12          1HE       MET  12   8.528   1.013  -0.636
   80   2HE   MET  12          2HE       MET  12   9.853   2.159  -0.881
   81   3HE   MET  12          3HE       MET  12   9.367   1.699   0.770
   82    H    HIS  13           H        HIS  13  10.441   5.905   4.067
   83    HA   HIS  13           HA       HIS  13  13.124   6.445   3.249
   84   1HB   HIS  13          1HB       HIS  13  11.938   4.620   5.334
   85   2HB   HIS  13          2HB       HIS  13  13.654   4.996   5.251
   86    HD1  HIS  13           HD1      HIS  13  14.500   7.187   6.383
   87    HD2  HIS  13           HD2      HIS  13  10.324   6.890   6.009
   88    HE1  HIS  13           HE1      HIS  13  13.514   9.088   7.760
   89    H    CYS  14           H        CYS  14  11.668   4.779   1.328
   90    HA   CYS  14           HA       CYS  14  11.885   2.966  -0.057
   91   1HB   CYS  14          1HB       CYS  14  14.764   3.652   0.555
   92   2HB   CYS  14          2HB       CYS  14  14.239   2.588  -0.782
   93    HG   CYS  14           HG       CYS  14  13.163   5.695  -0.228
   94    H    LYS  15           H        LYS  15  14.708   1.504   1.112
   95    HA   LYS  15           HA       LYS  15  13.280  -0.954   1.185
   96   1HB   LYS  15          1HB       LYS  15  16.204  -0.400   1.790
   97   2HB   LYS  15          2HB       LYS  15  15.457  -1.977   1.426
   98   1HG   LYS  15          1HG       LYS  15  14.496  -0.848  -0.683
   99   2HG   LYS  15          2HG       LYS  15  15.628   0.472  -0.391
  100   1HD   LYS  15          1HD       LYS  15  17.517  -0.915  -0.820
  101   2HD   LYS  15          2HD       LYS  15  16.538  -2.393  -0.712
  102   1HE   LYS  15          1HE       LYS  15  17.034  -1.780  -3.076
  103   2HE   LYS  15          2HE       LYS  15  15.303  -1.873  -2.698
  104   1HZ   LYS  15          1HZ       LYS  15  15.075   0.414  -2.913
  105   2HZ   LYS  15          2HZ       LYS  15  16.162   0.167  -4.054
  106   3HZ   LYS  15          3HZ       LYS  15  16.687   0.751  -2.637
  107    H    SER  16           H        SER  16  13.844   1.102   3.928
  108    HA   SER  16           HA       SER  16  13.072  -1.200   5.735
  109   1HB   SER  16          1HB       SER  16  13.044   0.556   7.493
  110   2HB   SER  16          2HB       SER  16  14.649   0.339   6.755
  111    HG   SER  16           HG       SER  16  14.196   2.547   6.906
  112    H    CYS  17           H        CYS  17  11.750   1.911   4.417
  113    HA   CYS  17           HA       CYS  17   9.177   1.667   5.583
  114   1HB   CYS  17          1HB       CYS  17  10.519   3.217   3.416
  115   2HB   CYS  17          2HB       CYS  17   8.802   3.061   3.317
  116    HG   CYS  17           HG       CYS  17  10.238   3.718   6.206
  117    H    VAL  18           H        VAL  18  10.355   0.314   2.472
  118    HA   VAL  18           HA       VAL  18   8.187  -0.918   1.436
  119    HB   VAL  18           HB       VAL  18  11.017  -1.963   1.931
  120   1HG1  VAL  18          1HG1      VAL  18  10.211  -4.079   1.785
  121   2HG1  VAL  18          2HG1      VAL  18   8.820  -3.647   0.792
  122   3HG1  VAL  18          3HG1      VAL  18  10.421  -3.741   0.065
  123   1HG2  VAL  18          1HG2      VAL  18   9.759  -1.235  -0.734
  124   2HG2  VAL  18          2HG2      VAL  18  10.733  -0.167   0.238
  125   3HG2  VAL  18          3HG2      VAL  18  11.448  -1.639  -0.388
  126    H    SER  19           H        SER  19  10.065  -2.308   4.161
  127    HA   SER  19           HA       SER  19   8.454  -4.692   4.382
  128   1HB   SER  19          1HB       SER  19  10.881  -4.255   5.128
  129   2HB   SER  19          2HB       SER  19  10.250  -3.253   6.429
  130    HG   SER  19           HG       SER  19   9.651  -6.033   6.018
  131    H    ASN  20           H        ASN  20   8.348  -1.532   6.112
  132    HA   ASN  20           HA       ASN  20   6.188  -2.195   7.888
  133   1HB   ASN  20          1HB       ASN  20   6.751   0.421   6.488
  134   2HB   ASN  20          2HB       ASN  20   5.714   0.239   7.845
  135   1HD2  ASN  20          1HD2      ASN  20   8.370   1.603   7.195
  136   2HD2  ASN  20          2HD2      ASN  20   9.376   1.209   8.574
  137    H    ILE  21           H        ILE  21   6.218  -1.081   4.465
  138    HA   ILE  21           HA       ILE  21   3.337  -0.629   4.451
  139    HB   ILE  21           HB       ILE  21   4.881  -1.129   1.913
  140   1HG1  ILE  21          1HG1      ILE  21   5.597   1.050   3.823
  141   2HG1  ILE  21          2HG1      ILE  21   6.414   0.329   2.468
  142   1HG2  ILE  21          1HG2      ILE  21   2.581   0.717   2.658
  143   2HG2  ILE  21          2HG2      ILE  21   3.234   0.467   1.015
  144   3HG2  ILE  21          3HG2      ILE  21   2.443  -0.854   1.853
  145   1HD1  ILE  21          1HD1      ILE  21   4.342   2.443   2.053
  146   2HD1  ILE  21          2HD1      ILE  21   6.106   2.636   2.020
  147   3HD1  ILE  21          3HD1      ILE  21   5.313   1.618   0.815
  148    H    GLU  22           H        GLU  22   5.398  -3.340   3.340
  149    HA   GLU  22           HA       GLU  22   3.342  -5.108   2.549
  150   1HB   GLU  22          1HB       GLU  22   6.078  -5.578   3.811
  151   2HB   GLU  22          2HB       GLU  22   5.069  -6.850   3.169
  152   1HG   GLU  22          1HG       GLU  22   5.048  -5.172   1.017
  153   2HG   GLU  22          2HG       GLU  22   6.575  -4.706   1.726
  154    H    SER  23           H        SER  23   4.809  -4.702   5.845
  155    HA   SER  23           HA       SER  23   3.022  -6.594   7.031
  156   1HB   SER  23          1HB       SER  23   5.231  -5.883   7.956
  157   2HB   SER  23          2HB       SER  23   4.544  -4.288   8.319
  158    HG   SER  23           HG       SER  23   2.914  -5.579   9.580
  159    H    THR  24           H        THR  24   2.715  -3.037   6.929
  160    HA   THR  24           HA       THR  24   0.473  -2.943   8.735
  161    HB   THR  24           HB       THR  24   1.635  -0.879   6.788
  162    HG1  THR  24           HG1      THR  24   2.502  -0.147   8.704
  163   1HG2  THR  24          1HG2      THR  24  -0.489  -0.516   8.953
  164   2HG2  THR  24          2HG2      THR  24  -0.718  -0.262   7.210
  165   3HG2  THR  24          3HG2      THR  24   0.366   0.798   8.115
  166    H    LEU  25           H        LEU  25   0.771  -3.061   5.203
  167    HA   LEU  25           HA       LEU  25  -2.124  -2.924   4.811
  168   1HB   LEU  25          1HB       LEU  25   0.222  -3.637   3.040
  169   2HB   LEU  25          2HB       LEU  25  -1.416  -3.733   2.470
  170    HG   LEU  25           HG       LEU  25   0.122  -1.594   2.036
  171   1HD1  LEU  25          1HD1      LEU  25  -2.052  -1.984   1.074
  172   2HD1  LEU  25          2HD1      LEU  25  -1.951  -0.311   1.649
  173   3HD1  LEU  25          3HD1      LEU  25  -2.862  -1.510   2.586
  174   1HD2  LEU  25          1HD2      LEU  25  -1.292  -0.774   4.618
  175   2HD2  LEU  25          2HD2      LEU  25  -0.532   0.324   3.489
  176   3HD2  LEU  25          3HD2      LEU  25   0.469  -0.840   4.344
  177    H    SER  26           H        SER  26   0.303  -5.679   4.880
  178    HA   SER  26           HA       SER  26  -1.780  -7.548   4.116
  179   1HB   SER  26          1HB       SER  26   0.603  -7.948   3.686
  180   2HB   SER  26          2HB       SER  26   0.928  -8.052   5.403
  181    HG   SER  26           HG       SER  26  -0.725  -9.761   5.388
  182    H    ALA  27           H        ALA  27  -2.072  -5.835   6.715
  183    HA   ALA  27           HA       ALA  27  -2.850  -8.014   8.615
  184   1HB   ALA  27          1HB       ALA  27  -2.753  -6.232  10.328
  185   2HB   ALA  27          2HB       ALA  27  -1.193  -6.370   9.492
  186   3HB   ALA  27          3HB       ALA  27  -2.298  -5.040   9.092
  187    H    LEU  28           H        LEU  28  -4.101  -5.999   6.167
  188    HA   LEU  28           HA       LEU  28  -6.397  -5.044   7.627
  189   1HB   LEU  28          1HB       LEU  28  -5.797  -5.096   4.644
  190   2HB   LEU  28          2HB       LEU  28  -7.126  -4.224   5.399
  191    HG   LEU  28           HG       LEU  28  -4.229  -3.655   6.153
  192   1HD1  LEU  28          1HD1      LEU  28  -4.613  -3.354   3.650
  193   2HD1  LEU  28          2HD1      LEU  28  -4.114  -1.919   4.546
  194   3HD1  LEU  28          3HD1      LEU  28  -5.805  -2.097   4.076
  195   1HD2  LEU  28          1HD2      LEU  28  -6.777  -2.009   6.324
  196   2HD2  LEU  28          2HD2      LEU  28  -5.136  -1.487   6.809
  197   3HD2  LEU  28          3HD2      LEU  28  -5.946  -2.797   7.688
  198    H    GLN  29           H        GLN  29  -8.244  -6.164   7.990
  199    HA   GLN  29           HA       GLN  29  -8.347  -8.919   7.492
  200   1HB   GLN  29          1HB       GLN  29 -10.542  -6.959   8.272
  201   2HB   GLN  29          2HB       GLN  29 -10.722  -8.717   8.343
  202   1HG   GLN  29          1HG       GLN  29  -8.978  -8.937   9.998
  203   2HG   GLN  29          2HG       GLN  29  -8.496  -7.244   9.832
  204   1HE2  GLN  29          1HE2      GLN  29 -11.185  -9.347  11.001
  205   2HE2  GLN  29          2HE2      GLN  29 -11.828  -8.061  12.029
  206    H    TYR  30           H        TYR  30  -9.308  -6.489   5.219
  207    HA   TYR  30           HA       TYR  30 -10.793  -8.494   3.615
  208   1HB   TYR  30          1HB       TYR  30 -11.072  -6.561   2.032
  209   2HB   TYR  30          2HB       TYR  30 -11.885  -6.475   3.575
  210    HD1  TYR  30           HD1      TYR  30  -8.225  -5.466   3.003
  211    HD2  TYR  30           HD2      TYR  30 -12.308  -4.207   3.687
  212    HE1  TYR  30           HE1      TYR  30  -7.475  -3.188   3.233
  213    HE2  TYR  30           HE2      TYR  30 -11.514  -1.872   3.983
  214    HH   TYR  30           HH       TYR  30  -8.055  -0.996   3.712
  215    H    VAL  31           H        VAL  31  -7.437  -7.772   3.956
  216    HA   VAL  31           HA       VAL  31  -7.070  -7.740   1.028
  217    HB   VAL  31           HB       VAL  31  -5.817  -6.022   2.326
  218   1HG1  VAL  31          1HG1      VAL  31  -3.676  -6.577   3.087
  219   2HG1  VAL  31          2HG1      VAL  31  -4.971  -7.097   4.166
  220   3HG1  VAL  31          3HG1      VAL  31  -4.088  -8.310   3.170
  221   1HG2  VAL  31          1HG2      VAL  31  -5.157  -6.764  -0.027
  222   2HG2  VAL  31          2HG2      VAL  31  -3.773  -6.250   0.947
  223   3HG2  VAL  31          3HG2      VAL  31  -4.074  -7.964   0.722
  224    H    SER  32           H        SER  32  -6.084  -9.359  -0.158
  225    HA   SER  32           HA       SER  32  -5.986 -11.994   1.261
  226   1HB   SER  32          1HB       SER  32  -7.638 -11.415  -0.652
  227   2HB   SER  32          2HB       SER  32  -6.239 -11.586  -1.725
  228    HG   SER  32           HG       SER  32  -6.000 -13.713  -0.958
  229    H    SER  33           H        SER  33  -3.945  -9.717  -0.341
  230    HA   SER  33           HA       SER  33  -1.476 -11.038   0.089
  231   1HB   SER  33          1HB       SER  33  -2.781 -11.477  -2.558
  232   2HB   SER  33          2HB       SER  33  -1.058 -11.250  -2.535
  233    HG   SER  33           HG       SER  33  -2.504 -13.091  -0.921
  234    H    ILE  34           H        ILE  34   0.256  -9.993  -1.309
  235    HA   ILE  34           HA       ILE  34   0.052  -7.338  -2.312
  236    HB   ILE  34           HB       ILE  34  -0.497  -6.750   0.015
  237   1HG1  ILE  34          1HG1      ILE  34   2.369  -5.870  -0.498
  238   2HG1  ILE  34          2HG1      ILE  34   0.982  -5.255  -1.405
  239   1HG2  ILE  34          1HG2      ILE  34   2.155  -8.032   0.813
  240   2HG2  ILE  34          2HG2      ILE  34   1.091  -7.107   1.875
  241   3HG2  ILE  34          3HG2      ILE  34   0.538  -8.644   1.223
  242   1HD1  ILE  34          1HD1      ILE  34   1.552  -3.702   0.362
  243   2HD1  ILE  34          2HD1      ILE  34  -0.033  -4.435   0.698
  244   3HD1  ILE  34          3HD1      ILE  34   1.403  -4.966   1.589
  245    H    VAL  35           H        VAL  35   2.002  -6.609  -3.051
  246    HA   VAL  35           HA       VAL  35   4.552  -7.871  -2.257
  247    HB   VAL  35           HB       VAL  35   3.571  -7.668  -5.139
  248   1HG1  VAL  35          1HG1      VAL  35   5.895  -8.274  -5.875
  249   2HG1  VAL  35          2HG1      VAL  35   5.780  -6.642  -5.235
  250   3HG1  VAL  35          3HG1      VAL  35   6.473  -7.936  -4.229
  251   1HG2  VAL  35          1HG2      VAL  35   3.222  -9.856  -4.027
  252   2HG2  VAL  35          2HG2      VAL  35   4.568 -10.044  -5.160
  253   3HG2  VAL  35          3HG2      VAL  35   4.901  -9.811  -3.418
  254    H    VAL  36           H        VAL  36   5.884  -6.324  -1.775
  255    HA   VAL  36           HA       VAL  36   5.457  -3.598  -2.997
  256    HB   VAL  36           HB       VAL  36   7.035  -4.469  -0.595
  257   1HG1  VAL  36          1HG1      VAL  36   8.568  -2.961  -1.665
  258   2HG1  VAL  36          2HG1      VAL  36   7.260  -1.815  -2.059
  259   3HG1  VAL  36          3HG1      VAL  36   7.703  -2.091  -0.377
  260   1HG2  VAL  36          1HG2      VAL  36   4.529  -3.736  -0.541
  261   2HG2  VAL  36          2HG2      VAL  36   5.646  -2.795   0.490
  262   3HG2  VAL  36          3HG2      VAL  36   5.111  -2.149  -1.063
  263    H    SER  37           H        SER  37   6.814  -2.533  -4.217
  264    HA   SER  37           HA       SER  37   8.766  -4.044  -5.848
  265   1HB   SER  37          1HB       SER  37   7.728  -1.182  -5.841
  266   2HB   SER  37          2HB       SER  37   9.014  -1.740  -6.902
  267    HG   SER  37           HG       SER  37   6.450  -2.970  -6.695
  268    H    LEU  38           H        LEU  38  10.243  -4.561  -4.162
  269    HA   LEU  38           HA       LEU  38  11.287  -3.084  -2.150
  270   1HB   LEU  38          1HB       LEU  38  11.619  -5.585  -3.022
  271   2HB   LEU  38          2HB       LEU  38  13.159  -4.969  -3.581
  272    HG   LEU  38           HG       LEU  38  12.166  -4.699  -0.707
  273   1HD1  LEU  38          1HD1      LEU  38  14.011  -6.830  -1.823
  274   2HD1  LEU  38          2HD1      LEU  38  12.314  -7.066  -1.329
  275   3HD1  LEU  38          3HD1      LEU  38  13.520  -6.612  -0.122
  276   1HD2  LEU  38          1HD2      LEU  38  14.677  -4.573  -0.212
  277   2HD2  LEU  38          2HD2      LEU  38  13.906  -3.155  -0.878
  278   3HD2  LEU  38          3HD2      LEU  38  14.884  -4.213  -1.941
  279    H    GLU  39           H        GLU  39  12.645  -2.875  -5.492
  280    HA   GLU  39           HA       GLU  39  14.747  -1.219  -4.702
  281   1HB   GLU  39          1HB       GLU  39  14.304  -2.318  -6.966
  282   2HB   GLU  39          2HB       GLU  39  13.242  -0.975  -7.310
  283   1HG   GLU  39          1HG       GLU  39  16.236  -1.046  -6.964
  284   2HG   GLU  39          2HG       GLU  39  15.227  -0.445  -8.277
  285    H    ASN  40           H        ASN  40  11.513  -0.560  -5.800
  286    HA   ASN  40           HA       ASN  40  11.754   2.312  -5.703
  287   1HB   ASN  40          1HB       ASN  40  10.028   0.295  -7.091
  288   2HB   ASN  40          2HB       ASN  40   9.322   1.884  -6.835
  289   1HD2  ASN  40          1HD2      ASN  40  12.057   0.187  -8.283
  290   2HD2  ASN  40          2HD2      ASN  40  12.747   1.574  -9.057
  291    H    ARG  41           H        ARG  41   9.445   3.236  -5.483
  292    HA   ARG  41           HA       ARG  41   8.947   3.152  -2.579
  293   1HB   ARG  41          1HB       ARG  41   8.619   5.509  -4.488
  294   2HB   ARG  41          2HB       ARG  41   8.476   5.522  -2.752
  295   1HG   ARG  41          1HG       ARG  41  10.608   6.237  -2.811
  296   2HG   ARG  41          2HG       ARG  41  10.912   4.507  -2.760
  297   1HD   ARG  41          1HD       ARG  41  10.814   4.831  -5.460
  298   2HD   ARG  41          2HD       ARG  41  11.181   6.487  -4.984
  299    HE   ARG  41           HE       ARG  41  13.070   5.199  -3.586
  300   1HH1  ARG  41          1HH1      ARG  41  12.359   4.538  -7.074
  301   2HH1  ARG  41          2HH1      ARG  41  13.744   3.459  -7.110
  302   1HH2  ARG  41          1HH2      ARG  41  14.731   3.671  -3.946
  303   2HH2  ARG  41          2HH2      ARG  41  14.940   3.025  -5.553
  304    H    SER  42           H        SER  42   7.576   1.269  -4.364
  305    HA   SER  42           HA       SER  42   4.782   2.186  -4.054
  306   1HB   SER  42          1HB       SER  42   4.406   1.213  -6.407
  307   2HB   SER  42          2HB       SER  42   5.152   2.794  -6.276
  308    HG   SER  42           HG       SER  42   6.148   1.137  -7.753
  309    H    ALA  43           H        ALA  43   3.184   0.531  -4.484
  310    HA   ALA  43           HA       ALA  43   3.980  -2.264  -3.716
  311   1HB   ALA  43          1HB       ALA  43   3.490  -0.788  -1.681
  312   2HB   ALA  43          2HB       ALA  43   1.866  -0.517  -2.332
  313   3HB   ALA  43          3HB       ALA  43   2.377  -2.158  -1.870
  314    H    ILE  44           H        ILE  44   2.741  -3.816  -4.529
  315    HA   ILE  44           HA       ILE  44   0.228  -3.126  -6.025
  316    HB   ILE  44           HB       ILE  44   2.156  -5.460  -6.382
  317   1HG1  ILE  44          1HG1      ILE  44   1.395  -3.212  -8.316
  318   2HG1  ILE  44          2HG1      ILE  44   2.866  -3.199  -7.348
  319   1HG2  ILE  44          1HG2      ILE  44  -0.215  -6.158  -6.662
  320   2HG2  ILE  44          2HG2      ILE  44  -0.478  -4.824  -7.808
  321   3HG2  ILE  44          3HG2      ILE  44   0.620  -6.166  -8.207
  322   1HD1  ILE  44          1HD1      ILE  44   3.427  -3.951  -9.556
  323   2HD1  ILE  44          2HD1      ILE  44   3.589  -5.330  -8.451
  324   3HD1  ILE  44          3HD1      ILE  44   2.178  -5.205  -9.532
  325    H    VAL  45           H        VAL  45  -1.449  -3.540  -4.777
  326    HA   VAL  45           HA       VAL  45  -1.200  -5.424  -2.438
  327    HB   VAL  45           HB       VAL  45  -3.027  -3.051  -2.738
  328   1HG1  VAL  45          1HG1      VAL  45  -2.199  -4.798  -0.359
  329   2HG1  VAL  45          2HG1      VAL  45  -3.237  -3.369  -0.240
  330   3HG1  VAL  45          3HG1      VAL  45  -3.796  -4.781  -1.135
  331   1HG2  VAL  45          1HG2      VAL  45  -0.381  -3.146  -1.243
  332   2HG2  VAL  45          2HG2      VAL  45  -0.729  -2.179  -2.682
  333   3HG2  VAL  45          3HG2      VAL  45  -1.568  -1.825  -1.177
  334    H    VAL  46           H        VAL  46  -2.774  -7.067  -2.326
  335    HA   VAL  46           HA       VAL  46  -4.724  -7.218  -4.598
  336    HB   VAL  46           HB       VAL  46  -3.122  -9.418  -3.251
  337   1HG1  VAL  46          1HG1      VAL  46  -3.861 -10.916  -4.957
  338   2HG1  VAL  46          2HG1      VAL  46  -5.282 -10.230  -4.165
  339   3HG1  VAL  46          3HG1      VAL  46  -4.799  -9.630  -5.769
  340   1HG2  VAL  46          1HG2      VAL  46  -1.849  -9.625  -5.362
  341   2HG2  VAL  46          2HG2      VAL  46  -2.598  -8.124  -5.940
  342   3HG2  VAL  46          3HG2      VAL  46  -1.546  -8.113  -4.513
  343    H    TYR  47           H        TYR  47  -6.656  -6.713  -3.586
  344    HA   TYR  47           HA       TYR  47  -7.156  -7.842  -0.865
  345   1HB   TYR  47          1HB       TYR  47  -8.312  -5.865  -0.240
  346   2HB   TYR  47          2HB       TYR  47  -6.749  -5.394  -0.868
  347    HD1  TYR  47           HD1      TYR  47 -10.326  -4.977  -1.189
  348    HD2  TYR  47           HD2      TYR  47  -6.601  -4.550  -3.314
  349    HE1  TYR  47           HE1      TYR  47 -11.398  -3.382  -2.765
  350    HE2  TYR  47           HE2      TYR  47  -7.670  -2.929  -4.863
  351    HH   TYR  47           HH       TYR  47 -11.066  -1.857  -4.434
  352    H    ASN  48           H        ASN  48  -9.294  -8.498  -0.277
  353    HA   ASN  48           HA       ASN  48 -10.832  -9.409  -2.634
  354   1HB   ASN  48          1HB       ASN  48  -9.988 -10.996  -0.814
  355   2HB   ASN  48          2HB       ASN  48 -11.146 -10.236   0.283
  356   1HD2  ASN  48          1HD2      ASN  48 -10.711 -12.431  -2.426
  357   2HD2  ASN  48          2HD2      ASN  48 -12.401 -12.883  -2.562
  358    H    ALA  49           H        ALA  49 -12.614  -8.388  -3.259
  359    HA   ALA  49           HA       ALA  49 -14.588  -7.263  -1.496
  360   1HB   ALA  49          1HB       ALA  49 -12.589  -5.413  -2.862
  361   2HB   ALA  49          2HB       ALA  49 -14.154  -4.864  -2.219
  362   3HB   ALA  49          3HB       ALA  49 -12.923  -5.505  -1.115
  363    H    SER  50           H        SER  50 -16.454  -7.413  -2.637
  364    HA   SER  50           HA       SER  50 -16.582  -7.479  -5.540
  365   1HB   SER  50          1HB       SER  50 -18.335  -8.558  -4.295
  366   2HB   SER  50          2HB       SER  50 -18.656  -7.100  -3.347
  367    HG   SER  50           HG       SER  50 -19.108  -7.329  -6.146
  368    H    SER  51           H        SER  51 -16.966  -4.847  -3.122
  369    HA   SER  51           HA       SER  51 -16.049  -2.943  -5.080
  370   1HB   SER  51          1HB       SER  51 -18.457  -3.075  -5.709
  371   2HB   SER  51          2HB       SER  51 -18.866  -2.457  -4.093
  372    HG   SER  51           HG       SER  51 -18.647  -0.769  -5.628
  373    H    VAL  52           H        VAL  52 -14.458  -2.397  -3.681
  374    HA   VAL  52           HA       VAL  52 -15.173  -0.577  -1.481
  375    HB   VAL  52           HB       VAL  52 -13.060  -2.765  -1.192
  376   1HG1  VAL  52          1HG1      VAL  52 -12.149  -0.700  -0.268
  377   2HG1  VAL  52          2HG1      VAL  52 -13.656  -0.383   0.619
  378   3HG1  VAL  52          3HG1      VAL  52 -12.618  -1.756   1.059
  379   1HG2  VAL  52          1HG2      VAL  52 -15.546  -2.187   0.486
  380   2HG2  VAL  52          2HG2      VAL  52 -15.327  -3.575  -0.601
  381   3HG2  VAL  52          3HG2      VAL  52 -14.320  -3.424   0.840
  382    H    THR  53           H        THR  53 -13.898   1.234  -1.600
  383    HA   THR  53           HA       THR  53 -12.603   1.713  -4.080
  384    HB   THR  53           HB       THR  53 -13.721   3.508  -3.016
  385    HG1  THR  53           HG1      THR  53 -12.131   5.007  -3.262
  386   1HG2  THR  53          1HG2      THR  53 -11.641   3.396  -0.792
  387   2HG2  THR  53          2HG2      THR  53 -13.347   2.936  -0.624
  388   3HG2  THR  53          3HG2      THR  53 -12.921   4.614  -0.990
  389    HA   PRO  54           HA       PRO  54  -8.362   0.454  -3.120
  390   1HB   PRO  54          1HB       PRO  54  -7.002   1.956  -4.963
  391   2HB   PRO  54          2HB       PRO  54  -7.930   0.480  -5.376
  392   1HG   PRO  54          1HG       PRO  54  -8.860   3.359  -5.580
  393   2HG   PRO  54          2HG       PRO  54  -8.934   2.081  -6.839
  394   1HD   PRO  54          1HD       PRO  54 -11.071   2.619  -5.294
  395   2HD   PRO  54          2HD       PRO  54 -10.656   0.922  -5.680
  396    H    GLU  55           H        GLU  55  -9.740   3.700  -2.895
  397    HA   GLU  55           HA       GLU  55  -7.462   5.012  -1.796
  398   1HB   GLU  55          1HB       GLU  55  -9.322   6.285  -2.546
  399   2HB   GLU  55          2HB       GLU  55 -10.422   5.545  -1.366
  400   1HG   GLU  55          1HG       GLU  55  -9.446   6.630   0.471
  401   2HG   GLU  55          2HG       GLU  55  -7.914   6.878  -0.383
  402    H    SER  56           H        SER  56  -9.608   2.537  -0.228
  403    HA   SER  56           HA       SER  56  -8.940   3.308   2.448
  404   1HB   SER  56          1HB       SER  56  -9.535   0.525   1.485
  405   2HB   SER  56          2HB       SER  56  -9.950   1.274   3.024
  406    HG   SER  56           HG       SER  56 -11.710   1.025   1.453
  407    H    LEU  57           H        LEU  57  -7.363   1.223   0.029
  408    HA   LEU  57           HA       LEU  57  -5.320   0.210   1.906
  409   1HB   LEU  57          1HB       LEU  57  -5.323   0.354  -1.125
  410   2HB   LEU  57          2HB       LEU  57  -4.171  -0.518  -0.126
  411    HG   LEU  57           HG       LEU  57  -7.133  -1.164  -0.484
  412   1HD1  LEU  57          1HD1      LEU  57  -5.743  -3.306  -1.432
  413   2HD1  LEU  57          2HD1      LEU  57  -4.551  -2.029  -1.729
  414   3HD1  LEU  57          3HD1      LEU  57  -6.151  -1.888  -2.448
  415   1HD2  LEU  57          1HD2      LEU  57  -5.032  -2.761   1.084
  416   2HD2  LEU  57          2HD2      LEU  57  -6.691  -3.267   0.722
  417   3HD2  LEU  57          3HD2      LEU  57  -6.406  -1.867   1.770
  418    H    ARG  58           H        ARG  58  -5.576   2.787  -0.594
  419    HA   ARG  58           HA       ARG  58  -2.995   3.838  -0.354
  420   1HB   ARG  58          1HB       ARG  58  -4.929   4.384  -1.970
  421   2HB   ARG  58          2HB       ARG  58  -5.500   5.511  -0.816
  422   1HG   ARG  58          1HG       ARG  58  -2.636   5.831  -1.294
  423   2HG   ARG  58          2HG       ARG  58  -3.524   5.923  -2.814
  424   1HD   ARG  58          1HD       ARG  58  -4.267   7.487  -0.365
  425   2HD   ARG  58          2HD       ARG  58  -3.104   8.123  -1.536
  426    HE   ARG  58           HE       ARG  58  -5.076   7.649  -3.219
  427   1HH1  ARG  58          1HH1      ARG  58  -5.401   9.042   0.042
  428   2HH1  ARG  58          2HH1      ARG  58  -7.068   9.535  -0.316
  429   1HH2  ARG  58          1HH2      ARG  58  -7.074   8.629  -3.641
  430   2HH2  ARG  58          2HH2      ARG  58  -7.980   9.295  -2.323
  431    H    LYS  59           H        LYS  59  -5.902   4.709   1.589
  432    HA   LYS  59           HA       LYS  59  -4.666   6.349   3.524
  433   1HB   LYS  59          1HB       LYS  59  -7.229   4.891   3.172
  434   2HB   LYS  59          2HB       LYS  59  -6.726   5.044   4.840
  435   1HG   LYS  59          1HG       LYS  59  -8.108   6.940   4.164
  436   2HG   LYS  59          2HG       LYS  59  -6.476   7.433   4.655
  437   1HD   LYS  59          1HD       LYS  59  -5.879   7.506   2.178
  438   2HD   LYS  59          2HD       LYS  59  -7.553   7.252   1.825
  439   1HE   LYS  59          1HE       LYS  59  -6.585   9.482   3.668
  440   2HE   LYS  59          2HE       LYS  59  -6.489   9.672   1.933
  441   1HZ   LYS  59          1HZ       LYS  59  -8.836   9.405   1.737
  442   2HZ   LYS  59          2HZ       LYS  59  -8.549  10.594   2.822
  443   3HZ   LYS  59          3HZ       LYS  59  -9.019   9.098   3.352
  444    H    ALA  60           H        ALA  60  -5.041   2.699   3.607
  445    HA   ALA  60           HA       ALA  60  -3.785   2.479   6.183
  446   1HB   ALA  60          1HB       ALA  60  -3.459   0.153   5.585
  447   2HB   ALA  60          2HB       ALA  60  -5.070   0.672   5.052
  448   3HB   ALA  60          3HB       ALA  60  -3.749   0.497   3.869
  449    H    ILE  61           H        ILE  61  -2.356   2.805   2.925
  450    HA   ILE  61           HA       ILE  61   0.350   2.611   3.910
  451    HB   ILE  61           HB       ILE  61  -0.566   4.099   1.405
  452   1HG1  ILE  61          1HG1      ILE  61   0.186   1.175   1.685
  453   2HG1  ILE  61          2HG1      ILE  61  -1.345   1.843   1.164
  454   1HG2  ILE  61          1HG2      ILE  61   2.131   3.006   2.275
  455   2HG2  ILE  61          2HG2      ILE  61   1.792   3.652   0.654
  456   3HG2  ILE  61          3HG2      ILE  61   1.668   4.703   2.010
  457   1HD1  ILE  61          1HD1      ILE  61  -0.102   2.892  -0.804
  458   2HD1  ILE  61          2HD1      ILE  61   1.241   1.809  -0.388
  459   3HD1  ILE  61          3HD1      ILE  61  -0.334   1.122  -0.810
  460    H    GLU  62           H        GLU  62  -1.582   5.574   3.161
  461    HA   GLU  62           HA       GLU  62   0.197   7.517   4.036
  462   1HB   GLU  62          1HB       GLU  62  -2.803   7.355   4.530
  463   2HB   GLU  62          2HB       GLU  62  -1.798   8.781   4.777
  464   1HG   GLU  62          1HG       GLU  62  -1.455   9.138   2.473
  465   2HG   GLU  62          2HG       GLU  62  -2.041   7.534   2.043
  466    H    ALA  63           H        ALA  63  -1.696   5.271   6.043
  467    HA   ALA  63           HA       ALA  63  -1.231   6.761   8.504
  468   1HB   ALA  63          1HB       ALA  63  -2.502   4.034   7.981
  469   2HB   ALA  63          2HB       ALA  63  -2.605   4.953   9.497
  470   3HB   ALA  63          3HB       ALA  63  -3.370   5.590   8.028
  471    H    VAL  64           H        VAL  64   0.872   4.983   6.870
  472    HA   VAL  64           HA       VAL  64   2.056   3.600   9.225
  473    HB   VAL  64           HB       VAL  64   1.790   2.534   6.793
  474   1HG1  VAL  64          1HG1      VAL  64   3.135   4.219   5.687
  475   2HG1  VAL  64          2HG1      VAL  64   4.581   3.526   6.445
  476   3HG1  VAL  64          3HG1      VAL  64   3.555   2.510   5.394
  477   1HG2  VAL  64          1HG2      VAL  64   4.386   2.299   8.419
  478   2HG2  VAL  64          2HG2      VAL  64   2.862   1.541   8.931
  479   3HG2  VAL  64          3HG2      VAL  64   3.640   1.014   7.422
  480    H    SER  65           H        SER  65   2.706   6.311   7.017
  481    HA   SER  65           HA       SER  65   4.467   7.344   9.085
  482   1HB   SER  65          1HB       SER  65   5.755   7.581   6.422
  483   2HB   SER  65          2HB       SER  65   6.368   7.543   8.070
  484    HG   SER  65           HG       SER  65   5.657   5.218   7.959
  485    HA   PRO  66           HA       PRO  66   1.452  10.148   6.938
  486   1HB   PRO  66          1HB       PRO  66   0.242  11.121   9.267
  487   2HB   PRO  66          2HB       PRO  66  -0.325   9.730   8.296
  488   1HG   PRO  66          1HG       PRO  66   1.426   9.693  10.770
  489   2HG   PRO  66          2HG       PRO  66   0.008   8.654  10.392
  490   1HD   PRO  66          1HD       PRO  66   2.481   7.685   9.965
  491   2HD   PRO  66          2HD       PRO  66   1.254   7.437   8.754
  492    H    GLY  67           H        GLY  67   1.756  12.259   6.566
  493   1HA   GLY  67          1HA       GLY  67   2.669  14.481   7.017
  494   2HA   GLY  67          2HA       GLY  67   3.890  13.732   8.083
  495    H    LEU  68           H        LEU  68   4.996  11.693   6.648
  496    HA   LEU  68           HA       LEU  68   6.432  12.995   4.461
  497   1HB   LEU  68          1HB       LEU  68   6.263  10.073   5.355
  498   2HB   LEU  68          2HB       LEU  68   7.417  10.696   4.233
  499    HG   LEU  68           HG       LEU  68   7.142  10.905   7.090
  500   1HD1  LEU  68          1HD1      LEU  68   9.598  10.265   5.446
  501   2HD1  LEU  68          2HD1      LEU  68   8.467   9.080   6.142
  502   3HD1  LEU  68          3HD1      LEU  68   9.446  10.105   7.207
  503   1HD2  LEU  68          1HD2      LEU  68   7.614  13.279   6.580
  504   2HD2  LEU  68          2HD2      LEU  68   8.965  12.798   5.528
  505   3HD2  LEU  68          3HD2      LEU  68   9.068  12.564   7.287
  506    H    TYR  69           H        TYR  69   4.055  10.374   4.810
  507    HA   TYR  69           HA       TYR  69   4.501   9.456   2.276
  508   1HB   TYR  69          1HB       TYR  69   2.478   8.811   4.400
  509   2HB   TYR  69          2HB       TYR  69   2.225   8.182   2.800
  510    HD1  TYR  69           HD1      TYR  69   2.379   5.913   3.475
  511    HD2  TYR  69           HD2      TYR  69   5.742   8.514   4.051
  512    HE1  TYR  69           HE1      TYR  69   3.866   3.955   3.526
  513    HE2  TYR  69           HE2      TYR  69   7.160   6.549   4.497
  514    HH   TYR  69           HH       TYR  69   5.887   3.215   4.086
  515    H    ARG  70           H        ARG  70   4.270  11.142   0.708
  516    HA   ARG  70           HA       ARG  70   1.693  12.131  -0.196
  517   1HB   ARG  70          1HB       ARG  70   4.040  13.009  -0.592
  518   2HB   ARG  70          2HB       ARG  70   4.254  11.654  -1.628
  519   1HG   ARG  70          1HG       ARG  70   3.116  14.257  -2.150
  520   2HG   ARG  70          2HG       ARG  70   3.980  13.168  -3.129
  521   1HD   ARG  70          1HD       ARG  70   1.435  11.945  -3.072
  522   2HD   ARG  70          2HD       ARG  70   1.123  13.658  -2.987
  523    HE   ARG  70           HE       ARG  70   1.877  13.864  -5.191
  524   1HH1  ARG  70          1HH1      ARG  70   2.912  10.592  -4.160
  525   2HH1  ARG  70          2HH1      ARG  70   4.204  10.637  -5.343
  526   1HH2  ARG  70          1HH2      ARG  70   3.582  13.653  -6.695
  527   2HH2  ARG  70          2HH2      ARG  70   4.552  12.205  -6.615
  528    H    VAL  71           H        VAL  71   0.767   9.837   0.154
  529    HA   VAL  71           HA       VAL  71   1.416   7.901  -1.916
  530    HB   VAL  71           HB       VAL  71  -1.146   7.594  -0.382
  531   1HG1  VAL  71          1HG1      VAL  71  -0.505   5.188  -0.607
  532   2HG1  VAL  71          2HG1      VAL  71  -0.597   5.959  -2.188
  533   3HG1  VAL  71          3HG1      VAL  71   0.976   5.658  -1.459
  534   1HG2  VAL  71          1HG2      VAL  71   0.459   8.107   1.369
  535   2HG2  VAL  71          2HG2      VAL  71   0.133   6.380   1.368
  536   3HG2  VAL  71          3HG2      VAL  71   1.649   6.984   0.668
  537    H    SER  72           H        SER  72   0.584   7.405  -3.753
  538    HA   SER  72           HA       SER  72  -2.033   8.533  -4.634
  539   1HB   SER  72          1HB       SER  72   0.701   8.920  -5.903
  540   2HB   SER  72          2HB       SER  72  -0.793   9.011  -6.833
  541    HG   SER  72           HG       SER  72  -0.558  10.431  -4.414
  542    H    ILE  73           H        ILE  73  -2.626   7.451  -6.800
  543    HA   ILE  73           HA       ILE  73  -1.998   4.524  -6.739
  544    HB   ILE  73           HB       ILE  73  -4.362   6.114  -7.879
  545   1HG1  ILE  73          1HG1      ILE  73  -4.215   4.127  -5.582
  546   2HG1  ILE  73          2HG1      ILE  73  -4.403   5.867  -5.397
  547   1HG2  ILE  73          1HG2      ILE  73  -3.793   4.147  -9.312
  548   2HG2  ILE  73          2HG2      ILE  73  -3.992   3.087  -7.897
  549   3HG2  ILE  73          3HG2      ILE  73  -5.362   4.000  -8.554
  550   1HD1  ILE  73          1HD1      ILE  73  -6.604   5.721  -6.593
  551   2HD1  ILE  73          2HD1      ILE  73  -6.451   3.946  -6.551
  552   3HD1  ILE  73          3HD1      ILE  73  -6.539   4.858  -5.041
  553    H    THR  74           H        THR  74  -0.916   3.652  -8.313
  554    HA   THR  74           HA       THR  74   0.306   5.475 -10.228
  555    HB   THR  74           HB       THR  74   1.034   2.548 -10.020
  556    HG1  THR  74           HG1      THR  74   1.458   4.568  -8.095
  557   1HG2  THR  74          1HG2      THR  74   3.291   3.518 -10.166
  558   2HG2  THR  74          2HG2      THR  74   2.609   5.161 -10.041
  559   3HG2  THR  74          3HG2      THR  74   2.281   4.162 -11.479
  560    H    SER  75           H        SER  75  -2.173   5.368 -11.042
  561    HA   SER  75           HA       SER  75  -2.249   4.285 -13.685
  562   1HB   SER  75          1HB       SER  75  -3.887   2.567 -13.526
  563   2HB   SER  75          2HB       SER  75  -2.408   2.104 -12.689
  564    HG   SER  75           HG       SER  75  -4.753   3.184 -11.526
  565    H    GLU  76           H        GLU  76  -2.675   6.472 -13.627
  566    HA   GLU  76           HA       GLU  76  -5.363   6.912 -14.444
  567   1HB   GLU  76          1HB       GLU  76  -5.459   7.605 -12.023
  568   2HB   GLU  76          2HB       GLU  76  -4.321   8.908 -12.391
  569   1HG   GLU  76          1HG       GLU  76  -5.894   9.839 -14.051
  570   2HG   GLU  76          2HG       GLU  76  -6.958   8.444 -13.861
  571    H    VAL  77           H        VAL  77  -3.348   6.315 -15.755
  572    HA   VAL  77           HA       VAL  77  -1.911   8.747 -16.814
  573    HB   VAL  77           HB       VAL  77   0.089   7.383 -17.114
  574   1HG1  VAL  77          1HG1      VAL  77   0.775   7.131 -14.811
  575   2HG1  VAL  77          2HG1      VAL  77  -0.271   8.555 -14.927
  576   3HG1  VAL  77          3HG1      VAL  77  -0.899   7.038 -14.239
  577   1HG2  VAL  77          1HG2      VAL  77  -1.372   5.098 -15.706
  578   2HG2  VAL  77          2HG2      VAL  77  -0.958   5.129 -17.436
  579   3HG2  VAL  77          3HG2      VAL  77   0.324   5.121 -16.220
  Start of MODEL   15
    1   1H    ASN   1          1HT       ASN   1 -14.165 -14.028  -6.575
    2    HA   ASN   1           HA       ASN   1 -11.318 -14.276  -7.402
    3   1HB   ASN   1          1HB       ASN   1 -13.517 -12.898  -8.858
    4   2HB   ASN   1          2HB       ASN   1 -12.124 -11.873  -8.560
    5   1HD2  ASN   1          1HD2      ASN   1  -9.858 -12.860  -9.117
    6   2HD2  ASN   1          2HD2      ASN   1  -9.860 -13.844 -10.557
    7    H    ASP   2           H        ASP   2  -9.987 -12.635  -6.993
    8    HA   ASP   2           HA       ASP   2 -10.283 -11.003  -4.628
    9   1HB   ASP   2          1HB       ASP   2  -7.897 -10.612  -5.082
   10   2HB   ASP   2          2HB       ASP   2  -8.288 -12.322  -5.033
   11    H    SER   3           H        SER   3  -9.306  -8.779  -4.801
   12    HA   SER   3           HA       SER   3  -9.711  -7.348  -7.352
   13   1HB   SER   3          1HB       SER   3 -11.653  -6.833  -5.875
   14   2HB   SER   3          2HB       SER   3 -10.549  -6.240  -4.636
   15    HG   SER   3           HG       SER   3 -11.618  -4.743  -6.235
   16    H    THR   4           H        THR   4  -8.538  -5.093  -6.978
   17    HA   THR   4           HA       THR   4  -6.186  -5.318  -5.320
   18    HB   THR   4           HB       THR   4  -5.918  -6.852  -7.554
   19    HG1  THR   4           HG1      THR   4  -4.673  -6.793  -5.766
   20   1HG2  THR   4          1HG2      THR   4  -4.306  -5.926  -9.030
   21   2HG2  THR   4          2HG2      THR   4  -4.236  -4.388  -8.166
   22   3HG2  THR   4          3HG2      THR   4  -5.709  -4.830  -9.093
   23    H    ALA   5           H        ALA   5  -4.621  -3.624  -5.661
   24    HA   ALA   5           HA       ALA   5  -5.238  -1.432  -7.407
   25   1HB   ALA   5          1HB       ALA   5  -6.806  -0.806  -5.660
   26   2HB   ALA   5          2HB       ALA   5  -5.565  -1.024  -4.411
   27   3HB   ALA   5          3HB       ALA   5  -5.422   0.311  -5.575
   28    H    THR   6           H        THR   6  -3.619   0.289  -7.318
   29    HA   THR   6           HA       THR   6  -0.978  -0.580  -6.253
   30    HB   THR   6           HB       THR   6  -1.458   0.906  -8.834
   31    HG1  THR   6           HG1      THR   6  -1.009  -1.046  -9.828
   32   1HG2  THR   6          1HG2      THR   6   0.893   0.225  -9.298
   33   2HG2  THR   6          2HG2      THR   6   0.982  -0.485  -7.663
   34   3HG2  THR   6          3HG2      THR   6   0.751   1.262  -7.871
   35    H    PHE   7           H        PHE   7   0.226   0.884  -5.323
   36    HA   PHE   7           HA       PHE   7  -0.628   3.724  -5.217
   37   1HB   PHE   7          1HB       PHE   7   0.137   2.167  -2.740
   38   2HB   PHE   7          2HB       PHE   7  -0.522   3.788  -2.844
   39    HD1  PHE   7           HD1      PHE   7  -1.474   0.128  -3.195
   40    HD2  PHE   7           HD2      PHE   7  -2.899   4.234  -3.035
   41    HE1  PHE   7           HE1      PHE   7  -3.743  -0.659  -3.144
   42    HE2  PHE   7           HE2      PHE   7  -5.210   3.385  -2.999
   43    HZ   PHE   7           HZ       PHE   7  -5.656   0.949  -3.068
   44    H    ILE   8           H        ILE   8   1.048   5.214  -4.898
   45    HA   ILE   8           HA       ILE   8   3.793   4.167  -4.545
   46    HB   ILE   8           HB       ILE   8   3.212   4.476  -6.921
   47   1HG1  ILE   8          1HG1      ILE   8   5.283   6.532  -6.027
   48   2HG1  ILE   8          2HG1      ILE   8   5.489   4.797  -5.797
   49   1HG2  ILE   8          1HG2      ILE   8   1.665   6.340  -6.850
   50   2HG2  ILE   8          2HG2      ILE   8   2.971   7.445  -6.351
   51   3HG2  ILE   8          3HG2      ILE   8   2.993   6.683  -7.950
   52   1HD1  ILE   8          1HD1      ILE   8   5.332   4.360  -8.186
   53   2HD1  ILE   8          2HD1      ILE   8   5.150   6.105  -8.513
   54   3HD1  ILE   8          3HD1      ILE   8   6.656   5.479  -7.816
   55    H    ILE   9           H        ILE   9   5.061   5.189  -3.296
   56    HA   ILE   9           HA       ILE   9   3.862   7.389  -1.716
   57    HB   ILE   9           HB       ILE   9   6.012   5.393  -0.932
   58   1HG1  ILE   9          1HG1      ILE   9   4.441   4.301   0.525
   59   2HG1  ILE   9          2HG1      ILE   9   3.104   5.258  -0.086
   60   1HG2  ILE   9          1HG2      ILE   9   4.301   7.372   0.679
   61   2HG2  ILE   9          2HG2      ILE   9   5.517   6.257   1.355
   62   3HG2  ILE   9          3HG2      ILE   9   6.013   7.575   0.307
   63   1HD1  ILE   9          1HD1      ILE   9   3.153   3.923  -2.101
   64   2HD1  ILE   9          2HD1      ILE   9   4.754   3.244  -1.634
   65   3HD1  ILE   9          3HD1      ILE   9   3.305   2.856  -0.698
   66    H    ASP  10           H        ASP  10   4.604   9.205  -2.617
   67    HA   ASP  10           HA       ASP  10   7.233   9.565  -3.682
   68   1HB   ASP  10          1HB       ASP  10   4.710  11.016  -3.368
   69   2HB   ASP  10          2HB       ASP  10   6.015  12.114  -3.175
   70    H    GLY  11           H        GLY  11   6.706   9.107  -0.615
   71   1HA   GLY  11          1HA       GLY  11   8.795  10.949   0.426
   72   2HA   GLY  11          2HA       GLY  11   7.205  10.976   1.202
   73    H    MET  12           H        MET  12   8.779   8.143  -0.179
   74    HA   MET  12           HA       MET  12   8.503   6.743   2.410
   75   1HB   MET  12          1HB       MET  12   7.955   5.925  -0.145
   76   2HB   MET  12          2HB       MET  12   9.588   5.360  -0.035
   77   1HG   MET  12          1HG       MET  12   8.420   4.556   2.338
   78   2HG   MET  12          2HG       MET  12   7.077   4.471   1.289
   79   1HE   MET  12          1HE       MET  12   6.557   2.602  -0.376
   80   2HE   MET  12          2HE       MET  12   7.671   3.557  -1.366
   81   3HE   MET  12          3HE       MET  12   7.830   1.773  -1.291
   82    H    HIS  13           H        HIS  13  10.242   5.796   3.524
   83    HA   HIS  13           HA       HIS  13  12.978   6.680   3.006
   84   1HB   HIS  13          1HB       HIS  13  12.017   4.396   4.730
   85   2HB   HIS  13          2HB       HIS  13  13.582   5.167   4.802
   86    HD1  HIS  13           HD1      HIS  13  13.475   5.874   7.296
   87    HD2  HIS  13           HD2      HIS  13  10.208   7.243   5.026
   88    HE1  HIS  13           HE1      HIS  13  12.102   7.396   8.807
   89    H    CYS  14           H        CYS  14  11.158   4.676   1.247
   90    HA   CYS  14           HA       CYS  14  11.375   2.993  -0.214
   91   1HB   CYS  14          1HB       CYS  14  14.244   3.935  -0.199
   92   2HB   CYS  14          2HB       CYS  14  13.508   2.873  -1.431
   93    HG   CYS  14           HG       CYS  14  12.536   5.926  -0.493
   94    H    LYS  15           H        LYS  15  14.514   1.882   0.507
   95    HA   LYS  15           HA       LYS  15  13.645  -0.757   0.515
   96   1HB   LYS  15          1HB       LYS  15  16.228   0.579   1.202
   97   2HB   LYS  15          2HB       LYS  15  16.032  -1.140   1.535
   98   1HG   LYS  15          1HG       LYS  15  17.051  -0.724  -0.691
   99   2HG   LYS  15          2HG       LYS  15  15.573  -1.675  -0.748
  100   1HD   LYS  15          1HD       LYS  15  14.314   0.362  -1.466
  101   2HD   LYS  15          2HD       LYS  15  15.824   1.271  -1.525
  102   1HE   LYS  15          1HE       LYS  15  15.337  -1.304  -3.126
  103   2HE   LYS  15          2HE       LYS  15  14.694   0.233  -3.646
  104   1HZ   LYS  15          1HZ       LYS  15  17.580  -0.270  -3.327
  105   2HZ   LYS  15          2HZ       LYS  15  16.890   1.175  -3.735
  106   3HZ   LYS  15          3HZ       LYS  15  16.744  -0.099  -4.739
  107    H    SER  16           H        SER  16  14.548   0.830   3.694
  108    HA   SER  16           HA       SER  16  13.282  -1.450   5.063
  109   1HB   SER  16          1HB       SER  16  13.934   1.253   6.265
  110   2HB   SER  16          2HB       SER  16  13.749  -0.315   7.076
  111    HG   SER  16           HG       SER  16  15.956   0.020   6.833
  112    H    CYS  17           H        CYS  17  11.908   1.530   3.743
  113    HA   CYS  17           HA       CYS  17   9.536   1.432   5.483
  114   1HB   CYS  17          1HB       CYS  17  10.270   3.098   3.041
  115   2HB   CYS  17          2HB       CYS  17   8.630   2.760   3.392
  116    HG   CYS  17           HG       CYS  17   8.176   3.942   5.428
  117    H    VAL  18           H        VAL  18  10.378  -0.069   2.297
  118    HA   VAL  18           HA       VAL  18   7.925  -1.095   1.649
  119    HB   VAL  18           HB       VAL  18  10.716  -2.220   1.481
  120   1HG1  VAL  18          1HG1      VAL  18   9.678  -4.250   1.296
  121   2HG1  VAL  18          2HG1      VAL  18   8.188  -3.569   0.665
  122   3HG1  VAL  18          3HG1      VAL  18   9.595  -3.740  -0.397
  123   1HG2  VAL  18          1HG2      VAL  18   8.959  -0.431  -0.160
  124   2HG2  VAL  18          2HG2      VAL  18  10.705  -0.430   0.075
  125   3HG2  VAL  18          3HG2      VAL  18   9.970  -1.560  -1.043
  126    H    SER  19           H        SER  19  10.220  -2.707   3.906
  127    HA   SER  19           HA       SER  19   8.652  -4.983   4.514
  128   1HB   SER  19          1HB       SER  19  11.084  -4.344   5.181
  129   2HB   SER  19          2HB       SER  19  10.406  -3.348   6.454
  130    HG   SER  19           HG       SER  19   9.440  -5.295   7.320
  131    H    ASN  20           H        ASN  20   8.559  -1.749   6.135
  132    HA   ASN  20           HA       ASN  20   6.511  -2.383   8.032
  133   1HB   ASN  20          1HB       ASN  20   7.040   0.230   6.620
  134   2HB   ASN  20          2HB       ASN  20   6.144   0.072   8.075
  135   1HD2  ASN  20          1HD2      ASN  20   8.667   1.511   7.338
  136   2HD2  ASN  20          2HD2      ASN  20   9.889   0.921   8.445
  137    H    ILE  21           H        ILE  21   6.310  -1.279   4.628
  138    HA   ILE  21           HA       ILE  21   3.439  -0.720   4.811
  139    HB   ILE  21           HB       ILE  21   4.807  -1.185   2.168
  140   1HG1  ILE  21          1HG1      ILE  21   5.680   0.970   4.089
  141   2HG1  ILE  21          2HG1      ILE  21   6.443   0.121   2.751
  142   1HG2  ILE  21          1HG2      ILE  21   3.171   0.489   1.420
  143   2HG2  ILE  21          2HG2      ILE  21   2.385  -0.815   2.281
  144   3HG2  ILE  21          3HG2      ILE  21   2.646   0.734   3.108
  145   1HD1  ILE  21          1HD1      ILE  21   5.335   1.360   1.037
  146   2HD1  ILE  21          2HD1      ILE  21   4.505   2.353   2.251
  147   3HD1  ILE  21          3HD1      ILE  21   6.270   2.400   2.114
  148    H    GLU  22           H        GLU  22   5.394  -3.362   3.401
  149    HA   GLU  22           HA       GLU  22   3.328  -5.108   2.623
  150   1HB   GLU  22          1HB       GLU  22   6.137  -5.548   3.717
  151   2HB   GLU  22          2HB       GLU  22   5.144  -6.855   3.132
  152   1HG   GLU  22          1HG       GLU  22   4.933  -5.087   1.008
  153   2HG   GLU  22          2HG       GLU  22   6.497  -4.666   1.621
  154    H    SER  23           H        SER  23   4.921  -4.775   5.842
  155    HA   SER  23           HA       SER  23   3.202  -6.683   7.101
  156   1HB   SER  23          1HB       SER  23   4.740  -4.354   8.366
  157   2HB   SER  23          2HB       SER  23   4.169  -5.808   9.206
  158    HG   SER  23           HG       SER  23   6.197  -5.585   7.217
  159    H    THR  24           H        THR  24   2.837  -3.140   6.962
  160    HA   THR  24           HA       THR  24   0.670  -3.111   8.893
  161    HB   THR  24           HB       THR  24   1.631  -0.911   6.976
  162    HG1  THR  24           HG1      THR  24   3.198  -1.474   8.348
  163   1HG2  THR  24          1HG2      THR  24   0.601   0.634   8.626
  164   2HG2  THR  24          2HG2      THR  24  -0.105  -0.754   9.484
  165   3HG2  THR  24          3HG2      THR  24  -0.617  -0.364   7.825
  166    H    LEU  25           H        LEU  25   0.866  -3.087   5.364
  167    HA   LEU  25           HA       LEU  25  -2.049  -2.946   5.106
  168   1HB   LEU  25          1HB       LEU  25   0.108  -3.743   3.149
  169   2HB   LEU  25          2HB       LEU  25  -1.612  -3.592   2.778
  170    HG   LEU  25           HG       LEU  25   0.428  -1.422   3.320
  171   1HD1  LEU  25          1HD1      LEU  25  -1.894  -1.814   1.398
  172   2HD1  LEU  25          2HD1      LEU  25  -0.157  -2.065   1.020
  173   3HD1  LEU  25          3HD1      LEU  25  -0.789  -0.457   1.364
  174   1HD2  LEU  25          1HD2      LEU  25  -1.302   0.272   3.555
  175   2HD2  LEU  25          2HD2      LEU  25  -1.377  -0.821   4.922
  176   3HD2  LEU  25          3HD2      LEU  25  -2.555  -0.974   3.582
  177    H    SER  26           H        SER  26   0.368  -5.729   5.050
  178    HA   SER  26           HA       SER  26  -1.762  -7.533   4.305
  179   1HB   SER  26          1HB       SER  26   0.603  -7.954   3.821
  180   2HB   SER  26          2HB       SER  26   0.959  -8.124   5.524
  181    HG   SER  26           HG       SER  26  -0.688  -9.821   5.492
  182    H    ALA  27           H        ALA  27  -2.072  -5.906   6.903
  183    HA   ALA  27           HA       ALA  27  -2.921  -8.136   8.719
  184   1HB   ALA  27          1HB       ALA  27  -2.161  -5.238   9.344
  185   2HB   ALA  27          2HB       ALA  27  -2.648  -6.470  10.531
  186   3HB   ALA  27          3HB       ALA  27  -1.129  -6.654   9.625
  187    H    LEU  28           H        LEU  28  -4.180  -5.932   6.434
  188    HA   LEU  28           HA       LEU  28  -6.228  -4.788   8.100
  189   1HB   LEU  28          1HB       LEU  28  -5.864  -4.861   5.079
  190   2HB   LEU  28          2HB       LEU  28  -7.078  -3.909   5.924
  191    HG   LEU  28           HG       LEU  28  -4.116  -3.565   6.530
  192   1HD1  LEU  28          1HD1      LEU  28  -5.715  -1.930   4.528
  193   2HD1  LEU  28          2HD1      LEU  28  -4.536  -3.192   4.073
  194   3HD1  LEU  28          3HD1      LEU  28  -4.021  -1.760   4.976
  195   1HD2  LEU  28          1HD2      LEU  28  -4.884  -1.332   7.241
  196   2HD2  LEU  28          2HD2      LEU  28  -5.680  -2.618   8.165
  197   3HD2  LEU  28          3HD2      LEU  28  -6.571  -1.802   6.862
  198    H    GLN  29           H        GLN  29  -8.326  -5.295   8.348
  199    HA   GLN  29           HA       GLN  29  -9.128  -8.024   7.985
  200   1HB   GLN  29          1HB       GLN  29 -10.838  -5.696   8.959
  201   2HB   GLN  29          2HB       GLN  29 -11.109  -7.414   9.211
  202   1HG   GLN  29          1HG       GLN  29 -10.227  -6.936  11.234
  203   2HG   GLN  29          2HG       GLN  29  -8.710  -7.293  10.413
  204   1HE2  GLN  29          1HE2      GLN  29  -9.461  -5.396  12.773
  205   2HE2  GLN  29          2HE2      GLN  29  -8.781  -3.865  12.222
  206    H    TYR  30           H        TYR  30  -8.771  -7.611   5.591
  207    HA   TYR  30           HA       TYR  30 -10.987  -8.016   3.957
  208   1HB   TYR  30          1HB       TYR  30 -11.035  -5.838   2.687
  209   2HB   TYR  30          2HB       TYR  30 -11.857  -5.877   4.220
  210    HD1  TYR  30           HD1      TYR  30 -11.615  -4.056   5.630
  211    HD2  TYR  30           HD2      TYR  30  -8.354  -4.926   2.927
  212    HE1  TYR  30           HE1      TYR  30 -10.586  -1.871   6.164
  213    HE2  TYR  30           HE2      TYR  30  -7.405  -2.741   3.410
  214    HH   TYR  30           HH       TYR  30  -8.801  -0.447   5.745
  215    H    VAL  31           H        VAL  31  -7.551  -7.228   4.271
  216    HA   VAL  31           HA       VAL  31  -7.239  -7.435   1.337
  217    HB   VAL  31           HB       VAL  31  -5.916  -5.706   2.593
  218   1HG1  VAL  31          1HG1      VAL  31  -5.370  -6.917   4.460
  219   2HG1  VAL  31          2HG1      VAL  31  -4.364  -8.074   3.505
  220   3HG1  VAL  31          3HG1      VAL  31  -3.949  -6.342   3.542
  221   1HG2  VAL  31          1HG2      VAL  31  -3.822  -6.064   1.323
  222   2HG2  VAL  31          2HG2      VAL  31  -4.222  -7.751   1.051
  223   3HG2  VAL  31          3HG2      VAL  31  -5.194  -6.462   0.284
  224    H    SER  32           H        SER  32  -6.193  -9.148   0.301
  225    HA   SER  32           HA       SER  32  -6.083 -11.697   1.891
  226   1HB   SER  32          1HB       SER  32  -7.818 -11.306   0.035
  227   2HB   SER  32          2HB       SER  32  -6.460 -11.424  -1.099
  228    HG   SER  32           HG       SER  32  -7.331 -13.474  -0.784
  229    H    SER  33           H        SER  33  -4.157  -9.494  -0.047
  230    HA   SER  33           HA       SER  33  -1.654 -10.837   0.377
  231   1HB   SER  33          1HB       SER  33  -3.154 -11.334  -2.155
  232   2HB   SER  33          2HB       SER  33  -1.431 -11.173  -2.273
  233    HG   SER  33           HG       SER  33  -2.748 -12.877  -0.408
  234    H    ILE  34           H        ILE  34   0.009  -9.893  -1.182
  235    HA   ILE  34           HA       ILE  34  -0.164  -7.204  -2.151
  236    HB   ILE  34           HB       ILE  34  -0.585  -6.663   0.204
  237   1HG1  ILE  34          1HG1      ILE  34   2.295  -5.881  -0.363
  238   2HG1  ILE  34          2HG1      ILE  34   0.917  -5.204  -1.243
  239   1HG2  ILE  34          1HG2      ILE  34   1.055  -7.132   1.998
  240   2HG2  ILE  34          2HG2      ILE  34   0.410  -8.624   1.335
  241   3HG2  ILE  34          3HG2      ILE  34   2.036  -8.077   0.873
  242   1HD1  ILE  34          1HD1      ILE  34   1.560  -3.712   0.556
  243   2HD1  ILE  34          2HD1      ILE  34  -0.049  -4.402   0.882
  244   3HD1  ILE  34          3HD1      ILE  34   1.369  -4.998   1.756
  245    H    VAL  35           H        VAL  35   1.742  -6.478  -2.975
  246    HA   VAL  35           HA       VAL  35   4.319  -7.749  -2.336
  247    HB   VAL  35           HB       VAL  35   3.195  -7.560  -5.164
  248   1HG1  VAL  35          1HG1      VAL  35   6.145  -7.780  -4.411
  249   2HG1  VAL  35          2HG1      VAL  35   5.484  -8.121  -6.025
  250   3HG1  VAL  35          3HG1      VAL  35   5.383  -6.491  -5.372
  251   1HG2  VAL  35          1HG2      VAL  35   4.226  -9.911  -5.244
  252   2HG2  VAL  35          2HG2      VAL  35   4.644  -9.684  -3.523
  253   3HG2  VAL  35          3HG2      VAL  35   2.937  -9.748  -4.045
  254    H    VAL  36           H        VAL  36   5.691  -6.205  -1.937
  255    HA   VAL  36           HA       VAL  36   5.254  -3.504  -3.231
  256    HB   VAL  36           HB       VAL  36   6.843  -4.300  -0.811
  257   1HG1  VAL  36          1HG1      VAL  36   7.291  -1.865  -0.563
  258   2HG1  VAL  36          2HG1      VAL  36   8.174  -2.581  -1.937
  259   3HG1  VAL  36          3HG1      VAL  36   6.727  -1.583  -2.207
  260   1HG2  VAL  36          1HG2      VAL  36   4.314  -3.804  -0.625
  261   2HG2  VAL  36          2HG2      VAL  36   5.386  -2.736   0.343
  262   3HG2  VAL  36          3HG2      VAL  36   4.707  -2.179  -1.192
  263    H    SER  37           H        SER  37   6.574  -2.561  -4.508
  264    HA   SER  37           HA       SER  37   8.601  -4.111  -5.969
  265   1HB   SER  37          1HB       SER  37   7.570  -1.255  -6.227
  266   2HB   SER  37          2HB       SER  37   8.764  -1.998  -7.285
  267    HG   SER  37           HG       SER  37   7.213  -3.233  -8.189
  268    H    LEU  38           H        LEU  38  10.110  -4.339  -4.142
  269    HA   LEU  38           HA       LEU  38  11.039  -2.441  -2.483
  270   1HB   LEU  38          1HB       LEU  38  11.682  -4.883  -2.414
  271   2HB   LEU  38          2HB       LEU  38  12.965  -4.495  -3.587
  272    HG   LEU  38           HG       LEU  38  14.109  -3.039  -2.089
  273   1HD1  LEU  38          1HD1      LEU  38  12.366  -1.843  -0.898
  274   2HD1  LEU  38          2HD1      LEU  38  13.283  -2.747   0.312
  275   3HD1  LEU  38          3HD1      LEU  38  11.749  -3.382  -0.233
  276   1HD2  LEU  38          1HD2      LEU  38  13.140  -5.331  -0.387
  277   2HD2  LEU  38          2HD2      LEU  38  14.617  -4.369  -0.168
  278   3HD2  LEU  38          3HD2      LEU  38  14.461  -5.444  -1.605
  279    H    GLU  39           H        GLU  39  12.467  -3.007  -5.636
  280    HA   GLU  39           HA       GLU  39  14.685  -1.402  -5.508
  281   1HB   GLU  39          1HB       GLU  39  13.949  -2.897  -7.409
  282   2HB   GLU  39          2HB       GLU  39  12.765  -1.690  -7.862
  283   1HG   GLU  39          1HG       GLU  39  14.589  -0.065  -8.252
  284   2HG   GLU  39          2HG       GLU  39  15.792  -1.289  -7.796
  285    H    ASN  40           H        ASN  40  11.385  -0.565  -6.025
  286    HA   ASN  40           HA       ASN  40  11.725   2.332  -6.569
  287   1HB   ASN  40          1HB       ASN  40   9.823   0.189  -7.498
  288   2HB   ASN  40          2HB       ASN  40   9.282   1.870  -7.455
  289   1HD2  ASN  40          1HD2      ASN  40  11.767  -0.307  -8.858
  290   2HD2  ASN  40          2HD2      ASN  40  12.461   0.878  -9.872
  291    H    ARG  41           H        ARG  41   9.276   3.197  -6.013
  292    HA   ARG  41           HA       ARG  41   8.983   2.938  -3.062
  293   1HB   ARG  41          1HB       ARG  41   8.294   5.317  -3.113
  294   2HB   ARG  41          2HB       ARG  41   9.919   5.042  -3.665
  295   1HG   ARG  41          1HG       ARG  41   8.115   4.914  -5.945
  296   2HG   ARG  41          2HG       ARG  41   7.704   6.334  -5.003
  297   1HD   ARG  41          1HD       ARG  41  10.620   5.750  -5.610
  298   2HD   ARG  41          2HD       ARG  41   9.599   6.299  -6.894
  299    HE   ARG  41           HE       ARG  41  10.687   7.872  -4.732
  300   1HH1  ARG  41          1HH1      ARG  41   7.703   7.829  -6.681
  301   2HH1  ARG  41          2HH1      ARG  41   7.469   9.551  -6.381
  302   1HH2  ARG  41          1HH2      ARG  41  10.247  10.099  -4.515
  303   2HH2  ARG  41          2HH2      ARG  41   8.783  10.705  -5.259
  304    H    SER  42           H        SER  42   7.427   1.194  -4.975
  305    HA   SER  42           HA       SER  42   4.683   2.145  -4.271
  306   1HB   SER  42          1HB       SER  42   3.990   1.187  -6.518
  307   2HB   SER  42          2HB       SER  42   4.969   2.639  -6.576
  308    HG   SER  42           HG       SER  42   5.781  -0.058  -7.055
  309    H    ALA  43           H        ALA  43   2.991   0.660  -4.417
  310    HA   ALA  43           HA       ALA  43   3.668  -2.188  -3.707
  311   1HB   ALA  43          1HB       ALA  43   1.639  -0.359  -2.298
  312   2HB   ALA  43          2HB       ALA  43   2.150  -1.991  -1.812
  313   3HB   ALA  43          3HB       ALA  43   3.275  -0.621  -1.684
  314    H    ILE  44           H        ILE  44   2.327  -3.676  -4.515
  315    HA   ILE  44           HA       ILE  44  -0.254  -2.854  -5.790
  316    HB   ILE  44           HB       ILE  44   1.538  -5.213  -6.485
  317   1HG1  ILE  44          1HG1      ILE  44   0.727  -2.817  -8.200
  318   2HG1  ILE  44          2HG1      ILE  44   2.278  -2.933  -7.372
  319   1HG2  ILE  44          1HG2      ILE  44  -0.875  -5.780  -6.579
  320   2HG2  ILE  44          2HG2      ILE  44  -1.203  -4.347  -7.574
  321   3HG2  ILE  44          3HG2      ILE  44  -0.223  -5.689  -8.205
  322   1HD1  ILE  44          1HD1      ILE  44   2.591  -3.568  -9.666
  323   2HD1  ILE  44          2HD1      ILE  44   2.790  -5.017  -8.659
  324   3HD1  ILE  44          3HD1      ILE  44   1.292  -4.765  -9.592
  325    H    VAL  45           H        VAL  45  -1.908  -3.518  -4.626
  326    HA   VAL  45           HA       VAL  45  -1.453  -5.407  -2.329
  327    HB   VAL  45           HB       VAL  45  -3.151  -2.893  -2.474
  328   1HG1  VAL  45          1HG1      VAL  45  -3.924  -4.535  -0.773
  329   2HG1  VAL  45          2HG1      VAL  45  -2.272  -4.686  -0.138
  330   3HG1  VAL  45          3HG1      VAL  45  -3.166  -3.168   0.048
  331   1HG2  VAL  45          1HG2      VAL  45  -0.408  -3.164  -1.206
  332   2HG2  VAL  45          2HG2      VAL  45  -0.826  -2.175  -2.617
  333   3HG2  VAL  45          3HG2      VAL  45  -1.507  -1.770  -1.054
  334    H    VAL  46           H        VAL  46  -2.937  -7.045  -2.177
  335    HA   VAL  46           HA       VAL  46  -5.134  -7.118  -4.206
  336    HB   VAL  46           HB       VAL  46  -3.389  -9.290  -3.005
  337   1HG1  VAL  46          1HG1      VAL  46  -5.619 -10.225  -3.391
  338   2HG1  VAL  46          2HG1      VAL  46  -5.603  -9.580  -5.052
  339   3HG1  VAL  46          3HG1      VAL  46  -4.448 -10.863  -4.543
  340   1HG2  VAL  46          1HG2      VAL  46  -2.275  -7.901  -4.793
  341   2HG2  VAL  46          2HG2      VAL  46  -2.421  -9.622  -5.160
  342   3HG2  VAL  46          3HG2      VAL  46  -3.523  -8.473  -5.926
  343    H    TYR  47           H        TYR  47  -7.113  -6.943  -3.275
  344    HA   TYR  47           HA       TYR  47  -7.523  -7.937  -0.489
  345   1HB   TYR  47          1HB       TYR  47  -8.751  -5.941   0.095
  346   2HB   TYR  47          2HB       TYR  47  -7.143  -5.521  -0.429
  347    HD1  TYR  47           HD1      TYR  47  -6.696  -4.467  -2.577
  348    HD2  TYR  47           HD2      TYR  47 -10.730  -5.203  -1.262
  349    HE1  TYR  47           HE1      TYR  47  -7.522  -2.839  -4.235
  350    HE2  TYR  47           HE2      TYR  47 -11.585  -3.692  -3.062
  351    HH   TYR  47           HH       TYR  47  -9.364  -2.176  -5.408
  352    H    ASN  48           H        ASN  48  -9.883  -7.947   0.129
  353    HA   ASN  48           HA       ASN  48 -11.147  -9.677  -1.939
  354   1HB   ASN  48          1HB       ASN  48 -10.506 -10.643   0.214
  355   2HB   ASN  48          2HB       ASN  48 -11.526  -9.477   1.075
  356   1HD2  ASN  48          1HD2      ASN  48 -13.930  -9.574   0.621
  357   2HD2  ASN  48          2HD2      ASN  48 -14.586 -11.164   0.205
  358    H    ALA  49           H        ALA  49 -12.519  -8.591  -3.238
  359    HA   ALA  49           HA       ALA  49 -15.033  -7.575  -2.208
  360   1HB   ALA  49          1HB       ALA  49 -13.039  -5.680  -3.547
  361   2HB   ALA  49          2HB       ALA  49 -14.739  -5.288  -3.211
  362   3HB   ALA  49          3HB       ALA  49 -13.615  -5.559  -1.868
  363    H    SER  50           H        SER  50 -16.603  -7.455  -3.934
  364    HA   SER  50           HA       SER  50 -15.746  -8.634  -6.533
  365   1HB   SER  50          1HB       SER  50 -18.564  -7.905  -5.651
  366   2HB   SER  50          2HB       SER  50 -18.086  -8.936  -7.005
  367    HG   SER  50           HG       SER  50 -17.251 -10.432  -5.386
  368    H    SER  51           H        SER  51 -14.787  -5.980  -5.865
  369    HA   SER  51           HA       SER  51 -15.669  -4.357  -7.994
  370   1HB   SER  51          1HB       SER  51 -17.735  -4.174  -6.603
  371   2HB   SER  51          2HB       SER  51 -16.763  -3.495  -5.289
  372    HG   SER  51           HG       SER  51 -17.858  -1.943  -6.702
  373    H    VAL  52           H        VAL  52 -15.097  -1.848  -6.939
  374    HA   VAL  52           HA       VAL  52 -12.226  -2.088  -6.103
  375    HB   VAL  52           HB       VAL  52 -11.896   0.146  -7.187
  376   1HG1  VAL  52          1HG1      VAL  52 -11.614  -0.802  -9.431
  377   2HG1  VAL  52          2HG1      VAL  52 -11.140  -1.977  -8.193
  378   3HG1  VAL  52          3HG1      VAL  52 -12.699  -2.149  -9.028
  379   1HG2  VAL  52          1HG2      VAL  52 -14.231   0.923  -7.441
  380   2HG2  VAL  52          2HG2      VAL  52 -13.407   0.846  -8.997
  381   3HG2  VAL  52          3HG2      VAL  52 -14.569  -0.417  -8.558
  382    H    THR  53           H        THR  53 -11.598  -1.192  -4.295
  383    HA   THR  53           HA       THR  53 -12.811   1.277  -3.216
  384    HB   THR  53           HB       THR  53 -12.633  -1.165  -1.407
  385    HG1  THR  53           HG1      THR  53 -14.664  -0.226  -3.056
  386   1HG2  THR  53          1HG2      THR  53 -14.066   0.235   0.056
  387   2HG2  THR  53          2HG2      THR  53 -13.976   1.570  -1.112
  388   3HG2  THR  53          3HG2      THR  53 -12.515   1.029  -0.252
  389    HA   PRO  54           HA       PRO  54  -8.234   0.620  -2.804
  390   1HB   PRO  54          1HB       PRO  54  -7.227   2.541  -4.424
  391   2HB   PRO  54          2HB       PRO  54  -8.026   1.086  -5.090
  392   1HG   PRO  54          1HG       PRO  54  -9.268   3.822  -4.647
  393   2HG   PRO  54          2HG       PRO  54  -9.276   2.832  -6.144
  394   1HD   PRO  54          1HD       PRO  54 -11.352   2.778  -4.356
  395   2HD   PRO  54          2HD       PRO  54 -10.833   1.326  -5.264
  396    H    GLU  55           H        GLU  55 -10.029   3.645  -2.250
  397    HA   GLU  55           HA       GLU  55  -7.866   5.238  -1.394
  398   1HB   GLU  55          1HB       GLU  55 -10.575   5.555  -1.921
  399   2HB   GLU  55          2HB       GLU  55 -10.518   5.890  -0.211
  400   1HG   GLU  55          1HG       GLU  55  -8.644   7.205  -2.251
  401   2HG   GLU  55          2HG       GLU  55 -10.262   7.817  -1.932
  402    H    SER  56           H        SER  56  -9.596   2.774   0.412
  403    HA   SER  56           HA       SER  56  -8.797   3.613   3.082
  404   1HB   SER  56          1HB       SER  56  -9.368   1.154   3.534
  405   2HB   SER  56          2HB       SER  56 -10.689   2.161   2.901
  406    HG   SER  56           HG       SER  56 -10.313   0.028   1.820
  407    H    LEU  57           H        LEU  57  -7.398   1.474   0.561
  408    HA   LEU  57           HA       LEU  57  -5.264   0.492   2.283
  409   1HB   LEU  57          1HB       LEU  57  -5.410   0.667  -0.731
  410   2HB   LEU  57          2HB       LEU  57  -4.195  -0.216   0.175
  411    HG   LEU  57           HG       LEU  57  -7.172  -0.887  -0.021
  412   1HD1  LEU  57          1HD1      LEU  57  -6.219  -1.550  -2.055
  413   2HD1  LEU  57          2HD1      LEU  57  -5.951  -3.014  -1.058
  414   3HD1  LEU  57          3HD1      LEU  57  -4.639  -1.865  -1.323
  415   1HD2  LEU  57          1HD2      LEU  57  -4.990  -2.548   1.324
  416   2HD2  LEU  57          2HD2      LEU  57  -6.705  -2.966   1.138
  417   3HD2  LEU  57          3HD2      LEU  57  -6.214  -1.587   2.170
  418    H    ARG  58           H        ARG  58  -5.456   3.177  -0.139
  419    HA   ARG  58           HA       ARG  58  -2.892   4.267   0.081
  420   1HB   ARG  58          1HB       ARG  58  -4.564   5.118  -1.453
  421   2HB   ARG  58          2HB       ARG  58  -5.656   5.492  -0.183
  422   1HG   ARG  58          1HG       ARG  58  -3.361   6.972   0.470
  423   2HG   ARG  58          2HG       ARG  58  -3.462   7.113  -1.278
  424   1HD   ARG  58          1HD       ARG  58  -5.617   8.122  -1.179
  425   2HD   ARG  58          2HD       ARG  58  -5.891   7.591   0.487
  426    HE   ARG  58           HE       ARG  58  -3.972   9.133   1.134
  427   1HH1  ARG  58          1HH1      ARG  58  -6.621  10.003  -0.949
  428   2HH1  ARG  58          2HH1      ARG  58  -6.121  11.679  -1.081
  429   1HH2  ARG  58          1HH2      ARG  58  -3.389  11.146   1.097
  430   2HH2  ARG  58          2HH2      ARG  58  -4.308  12.389   0.258
  431    H    LYS  59           H        LYS  59  -5.765   5.071   2.116
  432    HA   LYS  59           HA       LYS  59  -4.505   6.588   4.068
  433   1HB   LYS  59          1HB       LYS  59  -7.034   5.097   3.776
  434   2HB   LYS  59          2HB       LYS  59  -6.475   5.155   5.434
  435   1HG   LYS  59          1HG       LYS  59  -7.853   7.075   5.040
  436   2HG   LYS  59          2HG       LYS  59  -6.177   7.623   5.253
  437   1HD   LYS  59          1HD       LYS  59  -5.961   7.780   2.754
  438   2HD   LYS  59          2HD       LYS  59  -7.619   7.228   2.618
  439   1HE   LYS  59          1HE       LYS  59  -8.096   9.286   4.245
  440   2HE   LYS  59          2HE       LYS  59  -6.513   9.845   3.661
  441   1HZ   LYS  59          1HZ       LYS  59  -8.834   9.124   1.945
  442   2HZ   LYS  59          2HZ       LYS  59  -7.463   9.626   1.361
  443   3HZ   LYS  59          3HZ       LYS  59  -8.382  10.675   2.266
  444    H    ALA  60           H        ALA  60  -4.681   2.980   4.032
  445    HA   ALA  60           HA       ALA  60  -3.529   2.653   6.665
  446   1HB   ALA  60          1HB       ALA  60  -4.972   0.976   5.591
  447   2HB   ALA  60          2HB       ALA  60  -3.796   0.773   4.279
  448   3HB   ALA  60          3HB       ALA  60  -3.370   0.292   5.941
  449    H    ILE  61           H        ILE  61  -2.149   2.948   3.410
  450    HA   ILE  61           HA       ILE  61   0.583   2.514   4.243
  451    HB   ILE  61           HB       ILE  61  -0.469   4.097   1.846
  452   1HG1  ILE  61          1HG1      ILE  61   0.424   1.218   2.010
  453   2HG1  ILE  61          2HG1      ILE  61  -1.209   1.753   1.768
  454   1HG2  ILE  61          1HG2      ILE  61   1.790   3.661   0.881
  455   2HG2  ILE  61          2HG2      ILE  61   1.838   4.668   2.279
  456   3HG2  ILE  61          3HG2      ILE  61   2.293   2.960   2.437
  457   1HD1  ILE  61          1HD1      ILE  61  -0.533   1.130  -0.372
  458   2HD1  ILE  61          2HD1      ILE  61  -0.492   2.902  -0.370
  459   3HD1  ILE  61          3HD1      ILE  61   1.017   1.964  -0.247
  460    H    GLU  62           H        GLU  62  -1.278   5.573   3.668
  461    HA   GLU  62           HA       GLU  62   0.661   7.358   4.599
  462   1HB   GLU  62          1HB       GLU  62  -2.371   7.431   4.901
  463   2HB   GLU  62          2HB       GLU  62  -1.283   8.773   5.285
  464   1HG   GLU  62          1HG       GLU  62  -0.485   8.892   3.011
  465   2HG   GLU  62          2HG       GLU  62  -1.459   7.480   2.556
  466    H    ALA  63           H        ALA  63  -1.337   5.131   6.533
  467    HA   ALA  63           HA       ALA  63  -0.868   6.548   9.032
  468   1HB   ALA  63          1HB       ALA  63  -2.171   4.685   9.998
  469   2HB   ALA  63          2HB       ALA  63  -2.969   5.314   8.543
  470   3HB   ALA  63          3HB       ALA  63  -2.047   3.791   8.470
  471    H    VAL  64           H        VAL  64   1.253   4.875   7.334
  472    HA   VAL  64           HA       VAL  64   2.571   3.513   9.637
  473    HB   VAL  64           HB       VAL  64   2.126   2.416   7.224
  474   1HG1  VAL  64          1HG1      VAL  64   3.489   4.074   6.052
  475   2HG1  VAL  64          2HG1      VAL  64   4.933   3.298   6.730
  476   3HG1  VAL  64          3HG1      VAL  64   3.802   2.351   5.725
  477   1HG2  VAL  64          1HG2      VAL  64   3.263   1.382   9.298
  478   2HG2  VAL  64          2HG2      VAL  64   4.014   0.867   7.768
  479   3HG2  VAL  64          3HG2      VAL  64   4.782   2.136   8.759
  480    H    SER  65           H        SER  65   2.969   6.153   7.293
  481    HA   SER  65           HA       SER  65   4.858   7.299   9.186
  482   1HB   SER  65          1HB       SER  65   5.983   7.651   6.509
  483   2HB   SER  65          2HB       SER  65   6.681   7.362   8.107
  484    HG   SER  65           HG       SER  65   5.965   5.146   7.860
  485    HA   PRO  66           HA       PRO  66   1.463   9.877   7.398
  486   1HB   PRO  66          1HB       PRO  66   0.530  10.889   9.838
  487   2HB   PRO  66          2HB       PRO  66  -0.061   9.420   9.009
  488   1HG   PRO  66          1HG       PRO  66   2.031   9.614  11.200
  489   2HG   PRO  66          2HG       PRO  66   0.639   8.481  11.083
  490   1HD   PRO  66          1HD       PRO  66   3.053   7.601  10.317
  491   2HD   PRO  66          2HD       PRO  66   1.678   7.284   9.293
  492    H    GLY  67           H        GLY  67   1.368  11.998   6.966
  493   1HA   GLY  67          1HA       GLY  67   1.987  14.257   6.889
  494   2HA   GLY  67          2HA       GLY  67   3.133  13.991   8.230
  495    H    LEU  68           H        LEU  68   4.382  11.687   6.855
  496    HA   LEU  68           HA       LEU  68   6.238  13.159   5.051
  497   1HB   LEU  68          1HB       LEU  68   7.171  12.185   6.992
  498   2HB   LEU  68          2HB       LEU  68   6.301  10.676   6.791
  499    HG   LEU  68           HG       LEU  68   7.689   9.966   5.000
  500   1HD1  LEU  68          1HD1      LEU  68   8.173  12.079   3.807
  501   2HD1  LEU  68          2HD1      LEU  68   9.661  11.232   4.230
  502   3HD1  LEU  68          3HD1      LEU  68   9.143  12.644   5.188
  503   1HD2  LEU  68          1HD2      LEU  68   9.289  11.181   7.286
  504   2HD2  LEU  68          2HD2      LEU  68   9.868   9.906   6.199
  505   3HD2  LEU  68          3HD2      LEU  68   8.489   9.591   7.275
  506    H    TYR  69           H        TYR  69   4.283  10.164   5.156
  507    HA   TYR  69           HA       TYR  69   4.970   9.284   2.537
  508   1HB   TYR  69          1HB       TYR  69   2.923   8.545   4.623
  509   2HB   TYR  69          2HB       TYR  69   2.662   8.013   2.994
  510    HD1  TYR  69           HD1      TYR  69   2.671   5.751   3.769
  511    HD2  TYR  69           HD2      TYR  69   6.206   8.175   4.093
  512    HE1  TYR  69           HE1      TYR  69   3.993   3.736   3.867
  513    HE2  TYR  69           HE2      TYR  69   7.536   6.128   4.443
  514    HH   TYR  69           HH       TYR  69   5.949   2.880   4.363
  515    H    ARG  70           H        ARG  70   4.711  10.778   0.908
  516    HA   ARG  70           HA       ARG  70   2.098  11.841   0.192
  517   1HB   ARG  70          1HB       ARG  70   4.413  12.728  -0.343
  518   2HB   ARG  70          2HB       ARG  70   4.634  11.423  -1.381
  519   1HG   ARG  70          1HG       ARG  70   2.781  13.806  -1.611
  520   2HG   ARG  70          2HG       ARG  70   4.084  13.380  -2.672
  521   1HD   ARG  70          1HD       ARG  70   2.747  11.583  -3.697
  522   2HD   ARG  70          2HD       ARG  70   1.461  11.887  -2.535
  523    HE   ARG  70           HE       ARG  70   1.137  14.092  -3.499
  524   1HH1  ARG  70          1HH1      ARG  70   3.056  11.949  -5.663
  525   2HH1  ARG  70          2HH1      ARG  70   2.524  12.798  -7.052
  526   1HH2  ARG  70          1HH2      ARG  70   0.625  15.170  -5.384
  527   2HH2  ARG  70          2HH2      ARG  70   1.237  14.593  -6.906
  528    H    VAL  71           H        VAL  71   0.904   9.810   0.408
  529    HA   VAL  71           HA       VAL  71   1.487   7.636  -1.488
  530    HB   VAL  71           HB       VAL  71  -0.992   7.838   0.231
  531   1HG1  VAL  71          1HG1      VAL  71  -1.187   6.162  -1.589
  532   2HG1  VAL  71          2HG1      VAL  71   0.403   5.491  -1.160
  533   3HG1  VAL  71          3HG1      VAL  71  -0.966   5.351  -0.041
  534   1HG2  VAL  71          1HG2      VAL  71   0.309   6.298   1.743
  535   2HG2  VAL  71          2HG2      VAL  71   1.759   6.640   0.780
  536   3HG2  VAL  71          3HG2      VAL  71   0.959   7.932   1.666
  537    H    SER  72           H        SER  72   0.714   7.306  -3.442
  538    HA   SER  72           HA       SER  72  -1.557   8.937  -4.502
  539   1HB   SER  72          1HB       SER  72   0.716   8.385  -6.310
  540   2HB   SER  72          2HB       SER  72  -0.185   9.868  -6.042
  541    HG   SER  72           HG       SER  72   1.943   8.845  -4.439
  542    H    ILE  73           H        ILE  73  -2.944   7.756  -5.910
  543    HA   ILE  73           HA       ILE  73  -2.349   4.867  -6.406
  544    HB   ILE  73           HB       ILE  73  -4.702   6.636  -7.200
  545   1HG1  ILE  73          1HG1      ILE  73  -4.482   4.493  -5.051
  546   2HG1  ILE  73          2HG1      ILE  73  -4.519   6.224  -4.734
  547   1HG2  ILE  73          1HG2      ILE  73  -5.824   4.558  -7.888
  548   2HG2  ILE  73          2HG2      ILE  73  -4.329   4.729  -8.786
  549   3HG2  ILE  73          3HG2      ILE  73  -4.407   3.601  -7.415
  550   1HD1  ILE  73          1HD1      ILE  73  -6.804   4.568  -5.857
  551   2HD1  ILE  73          2HD1      ILE  73  -6.692   5.335  -4.268
  552   3HD1  ILE  73          3HD1      ILE  73  -6.810   6.343  -5.724
  553    H    THR  74           H        THR  74  -1.174   4.210  -8.002
  554    HA   THR  74           HA       THR  74  -0.946   5.966 -10.396
  555    HB   THR  74           HB       THR  74   1.141   5.836  -9.289
  556    HG1  THR  74           HG1      THR  74   1.139   5.752 -11.566
  557   1HG2  THR  74          1HG2      THR  74   1.102   2.816  -9.637
  558   2HG2  THR  74          2HG2      THR  74   0.984   3.676  -8.076
  559   3HG2  THR  74          3HG2      THR  74   2.455   3.797  -9.068
  560    H    SER  75           H        SER  75  -2.062   5.381 -11.968
  561    HA   SER  75           HA       SER  75  -1.773   2.731 -13.132
  562   1HB   SER  75          1HB       SER  75  -3.833   2.476 -11.726
  563   2HB   SER  75          2HB       SER  75  -4.580   3.798 -12.647
  564    HG   SER  75           HG       SER  75  -5.130   1.787 -13.572
  565    H    GLU  76           H        GLU  76  -2.483   2.787 -15.429
  566    HA   GLU  76           HA       GLU  76  -1.439   5.196 -16.609
  567   1HB   GLU  76          1HB       GLU  76  -0.893   2.825 -17.056
  568   2HB   GLU  76          2HB       GLU  76  -2.407   2.648 -17.949
  569   1HG   GLU  76          1HG       GLU  76  -1.630   4.188 -19.657
  570   2HG   GLU  76          2HG       GLU  76  -0.298   4.746 -18.634
  571    H    VAL  77           H        VAL  77  -3.654   6.029 -15.524
  572    HA   VAL  77           HA       VAL  77  -5.865   6.125 -17.532
  573    HB   VAL  77           HB       VAL  77  -7.249   7.101 -15.809
  574   1HG1  VAL  77          1HG1      VAL  77  -7.364   5.225 -14.266
  575   2HG1  VAL  77          2HG1      VAL  77  -7.005   4.632 -15.897
  576   3HG1  VAL  77          3HG1      VAL  77  -5.715   4.723 -14.679
  577   1HG2  VAL  77          1HG2      VAL  77  -5.614   8.494 -14.592
  578   2HG2  VAL  77          2HG2      VAL  77  -6.482   7.413 -13.493
  579   3HG2  VAL  77          3HG2      VAL  77  -4.819   7.032 -13.971
  Start of MODEL   16
    1   1H    ASN   1          1HT       ASN   1 -14.077 -12.494  -8.517
    2    HA   ASN   1           HA       ASN   1 -11.579 -13.912  -7.782
    3   1HB   ASN   1          1HB       ASN   1 -11.791 -13.436 -10.316
    4   2HB   ASN   1          2HB       ASN   1 -11.731 -11.721  -9.902
    5   1HD2  ASN   1          1HD2      ASN   1  -9.635 -11.033  -8.576
    6   2HD2  ASN   1          2HD2      ASN   1  -8.193 -11.914  -9.063
    7    H    ASP   2           H        ASP   2 -10.244 -12.609  -6.421
    8    HA   ASP   2           HA       ASP   2 -11.301 -10.444  -4.944
    9   1HB   ASP   2          1HB       ASP   2  -8.448 -11.355  -5.410
   10   2HB   ASP   2          2HB       ASP   2  -8.988 -10.217  -4.168
   11    H    SER   3           H        SER   3 -10.059  -8.344  -4.706
   12    HA   SER   3           HA       SER   3  -9.899  -6.947  -7.337
   13   1HB   SER   3          1HB       SER   3 -11.620  -6.129  -5.718
   14   2HB   SER   3          2HB       SER   3 -10.323  -5.756  -4.576
   15    HG   SER   3           HG       SER   3 -10.633  -3.892  -5.688
   16    H    THR   4           H        THR   4  -8.411  -4.901  -6.967
   17    HA   THR   4           HA       THR   4  -5.880  -5.334  -5.634
   18    HB   THR   4           HB       THR   4  -6.182  -6.159  -8.532
   19    HG1  THR   4           HG1      THR   4  -6.070  -7.491  -6.478
   20   1HG2  THR   4          1HG2      THR   4  -3.561  -5.326  -7.193
   21   2HG2  THR   4          2HG2      THR   4  -4.292  -4.589  -8.645
   22   3HG2  THR   4          3HG2      THR   4  -3.698  -6.251  -8.702
   23    H    ALA   5           H        ALA   5  -4.531  -3.638  -5.816
   24    HA   ALA   5           HA       ALA   5  -4.899  -1.553  -7.781
   25   1HB   ALA   5          1HB       ALA   5  -6.566  -0.735  -6.269
   26   2HB   ALA   5          2HB       ALA   5  -5.533  -1.025  -4.858
   27   3HB   ALA   5          3HB       ALA   5  -5.121   0.273  -5.999
   28    H    THR   6           H        THR   6  -3.140  -0.017  -7.764
   29    HA   THR   6           HA       THR   6  -0.748  -0.869  -6.192
   30    HB   THR   6           HB       THR   6  -0.759   0.322  -8.957
   31    HG1  THR   6           HG1      THR   6  -0.151  -1.749  -9.569
   32   1HG2  THR   6          1HG2      THR   6   1.239   0.928  -7.689
   33   2HG2  THR   6          2HG2      THR   6   1.661  -0.279  -8.913
   34   3HG2  THR   6          3HG2      THR   6   1.484  -0.765  -7.205
   35    H    PHE   7           H        PHE   7   0.288   0.589  -5.185
   36    HA   PHE   7           HA       PHE   7  -0.573   3.435  -5.294
   37   1HB   PHE   7          1HB       PHE   7   0.133   1.960  -2.750
   38   2HB   PHE   7          2HB       PHE   7  -0.561   3.549  -2.927
   39    HD1  PHE   7           HD1      PHE   7  -1.401  -0.117  -3.379
   40    HD2  PHE   7           HD2      PHE   7  -2.949   3.919  -3.070
   41    HE1  PHE   7           HE1      PHE   7  -3.669  -0.982  -3.374
   42    HE2  PHE   7           HE2      PHE   7  -5.243   2.992  -3.033
   43    HZ   PHE   7           HZ       PHE   7  -5.611   0.552  -3.153
   44    H    ILE   8           H        ILE   8   1.023   4.984  -4.933
   45    HA   ILE   8           HA       ILE   8   3.795   4.046  -4.429
   46    HB   ILE   8           HB       ILE   8   3.249   4.552  -6.846
   47   1HG1  ILE   8          1HG1      ILE   8   5.295   6.555  -5.829
   48   2HG1  ILE   8          2HG1      ILE   8   5.505   4.826  -5.579
   49   1HG2  ILE   8          1HG2      ILE   8   3.028   7.455  -5.943
   50   2HG2  ILE   8          2HG2      ILE   8   3.028   6.862  -7.613
   51   3HG2  ILE   8          3HG2      ILE   8   1.700   6.435  -6.530
   52   1HD1  ILE   8          1HD1      ILE   8   6.693   5.530  -7.578
   53   2HD1  ILE   8          2HD1      ILE   8   5.431   4.336  -7.922
   54   3HD1  ILE   8          3HD1      ILE   8   5.163   6.059  -8.317
   55    H    ILE   9           H        ILE   9   5.048   5.142  -3.150
   56    HA   ILE   9           HA       ILE   9   3.812   7.291  -1.539
   57    HB   ILE   9           HB       ILE   9   6.038   5.306  -0.813
   58   1HG1  ILE   9          1HG1      ILE   9   4.202   4.300   0.696
   59   2HG1  ILE   9          2HG1      ILE   9   3.044   4.926  -0.399
   60   1HG2  ILE   9          1HG2      ILE   9   5.479   6.030   1.464
   61   2HG2  ILE   9          2HG2      ILE   9   6.009   7.372   0.471
   62   3HG2  ILE   9          3HG2      ILE   9   4.269   7.182   0.799
   63   1HD1  ILE   9          1HD1      ILE   9   3.765   2.511  -0.570
   64   2HD1  ILE   9          2HD1      ILE   9   4.056   3.368  -2.088
   65   3HD1  ILE   9          3HD1      ILE   9   5.413   3.063  -0.934
   66    H    ASP  10           H        ASP  10   4.560   9.084  -2.661
   67    HA   ASP  10           HA       ASP  10   7.399   9.264  -3.225
   68   1HB   ASP  10          1HB       ASP  10   4.941  10.533  -4.042
   69   2HB   ASP  10          2HB       ASP  10   6.164  11.721  -3.688
   70    H    GLY  11           H        GLY  11   8.143   8.838  -1.269
   71   1HA   GLY  11          1HA       GLY  11   9.691  10.617  -0.008
   72   2HA   GLY  11          2HA       GLY  11   8.184  10.964   0.825
   73    H    MET  12           H        MET  12   8.639   7.530   0.045
   74    HA   MET  12           HA       MET  12   8.699   7.035   2.885
   75   1HB   MET  12          1HB       MET  12   8.206   4.836   2.410
   76   2HB   MET  12          2HB       MET  12   7.594   5.610   1.025
   77   1HG   MET  12          1HG       MET  12  10.213   4.212   1.133
   78   2HG   MET  12          2HG       MET  12   8.741   3.537   0.506
   79   1HE   MET  12          1HE       MET  12  11.011   3.957  -2.623
   80   2HE   MET  12          2HE       MET  12  11.952   4.427  -1.212
   81   3HE   MET  12          3HE       MET  12  10.827   3.023  -1.134
   82    H    HIS  13           H        HIS  13  10.289   5.986   4.204
   83    HA   HIS  13           HA       HIS  13  13.022   6.686   3.694
   84   1HB   HIS  13          1HB       HIS  13  11.998   4.706   5.720
   85   2HB   HIS  13          2HB       HIS  13  13.528   5.557   5.764
   86    HD1  HIS  13           HD1      HIS  13  12.253   5.914   8.325
   87    HD2  HIS  13           HD2      HIS  13  11.102   8.255   5.031
   88    HE1  HIS  13           HE1      HIS  13  11.137   8.004   9.270
   89    H    CYS  14           H        CYS  14  12.096   4.976   1.560
   90    HA   CYS  14           HA       CYS  14  12.982   3.360   0.176
   91   1HB   CYS  14          1HB       CYS  14  15.379   3.906   1.937
   92   2HB   CYS  14          2HB       CYS  14  15.455   2.992   0.415
   93    HG   CYS  14           HG       CYS  14  14.235   6.070   0.811
   94    H    LYS  15           H        LYS  15  15.078   1.360   1.349
   95    HA   LYS  15           HA       LYS  15  13.272  -0.806   1.185
   96   1HB   LYS  15          1HB       LYS  15  16.162  -0.494   2.000
   97   2HB   LYS  15          2HB       LYS  15  15.348  -2.040   2.214
   98   1HG   LYS  15          1HG       LYS  15  16.543  -1.963   0.082
   99   2HG   LYS  15          2HG       LYS  15  14.809  -2.222  -0.107
  100   1HD   LYS  15          1HD       LYS  15  14.466   0.044  -0.890
  101   2HD   LYS  15          2HD       LYS  15  16.149   0.477  -0.504
  102   1HE   LYS  15          1HE       LYS  15  16.944  -1.111  -2.241
  103   2HE   LYS  15          2HE       LYS  15  15.284  -1.582  -2.608
  104   1HZ   LYS  15          1HZ       LYS  15  16.296   1.217  -2.887
  105   2HZ   LYS  15          2HZ       LYS  15  14.811   0.660  -3.347
  106   3HZ   LYS  15          3HZ       LYS  15  16.139   0.159  -4.125
  107    H    SER  16           H        SER  16  14.518   0.745   4.204
  108    HA   SER  16           HA       SER  16  13.180  -1.097   5.959
  109   1HB   SER  16          1HB       SER  16  13.669   1.848   6.536
  110   2HB   SER  16          2HB       SER  16  13.593   0.491   7.678
  111    HG   SER  16           HG       SER  16  15.766   1.019   7.311
  112    H    CYS  17           H        CYS  17  11.988   2.066   4.531
  113    HA   CYS  17           HA       CYS  17   9.410   1.853   5.824
  114   1HB   CYS  17          1HB       CYS  17  10.737   3.526   3.806
  115   2HB   CYS  17          2HB       CYS  17   9.080   3.299   3.469
  116    HG   CYS  17           HG       CYS  17   8.011   4.189   5.622
  117    H    VAL  18           H        VAL  18  10.562   0.859   2.619
  118    HA   VAL  18           HA       VAL  18   8.271  -0.161   1.480
  119    HB   VAL  18           HB       VAL  18  11.177  -0.918   1.330
  120   1HG1  VAL  18          1HG1      VAL  18   9.062  -2.117  -0.412
  121   2HG1  VAL  18          2HG1      VAL  18  10.813  -2.280  -0.613
  122   3HG1  VAL  18          3HG1      VAL  18  10.023  -3.028   0.784
  123   1HG2  VAL  18          1HG2      VAL  18  11.054   0.178  -0.825
  124   2HG2  VAL  18          2HG2      VAL  18   9.282   0.280  -0.734
  125   3HG2  VAL  18          3HG2      VAL  18  10.277   1.249   0.353
  126    H    SER  19           H        SER  19  10.411  -2.028   3.765
  127    HA   SER  19           HA       SER  19   8.712  -4.374   3.794
  128   1HB   SER  19          1HB       SER  19  11.137  -4.207   4.530
  129   2HB   SER  19          2HB       SER  19  10.601  -3.287   5.945
  130    HG   SER  19           HG       SER  19   9.835  -5.971   5.282
  131    H    ASN  20           H        ASN  20   8.718  -1.488   6.033
  132    HA   ASN  20           HA       ASN  20   6.683  -2.392   7.798
  133   1HB   ASN  20          1HB       ASN  20   7.047   0.377   6.637
  134   2HB   ASN  20          2HB       ASN  20   6.031   0.028   7.971
  135   1HD2  ASN  20          1HD2      ASN  20   8.752   1.416   7.327
  136   2HD2  ASN  20          2HD2      ASN  20   9.735   0.966   8.697
  137    H    ILE  21           H        ILE  21   6.436  -1.111   4.511
  138    HA   ILE  21           HA       ILE  21   3.578  -0.551   4.681
  139    HB   ILE  21           HB       ILE  21   4.984  -0.986   2.053
  140   1HG1  ILE  21          1HG1      ILE  21   5.829   1.165   4.031
  141   2HG1  ILE  21          2HG1      ILE  21   6.623   0.253   2.772
  142   1HG2  ILE  21          1HG2      ILE  21   3.407   0.747   1.313
  143   2HG2  ILE  21          2HG2      ILE  21   2.577  -0.580   2.107
  144   3HG2  ILE  21          3HG2      ILE  21   2.837   0.928   3.000
  145   1HD1  ILE  21          1HD1      ILE  21   6.618   2.516   2.066
  146   2HD1  ILE  21          2HD1      ILE  21   5.700   1.498   0.955
  147   3HD1  ILE  21          3HD1      ILE  21   4.841   2.553   2.098
  148    H    GLU  22           H        GLU  22   5.513  -3.284   3.414
  149    HA   GLU  22           HA       GLU  22   3.251  -4.886   2.702
  150   1HB   GLU  22          1HB       GLU  22   6.168  -5.225   3.069
  151   2HB   GLU  22          2HB       GLU  22   5.257  -6.671   3.480
  152   1HG   GLU  22          1HG       GLU  22   4.052  -6.533   1.302
  153   2HG   GLU  22          2HG       GLU  22   4.930  -5.047   0.931
  154    H    SER  23           H        SER  23   5.106  -4.794   5.812
  155    HA   SER  23           HA       SER  23   3.436  -6.751   7.041
  156   1HB   SER  23          1HB       SER  23   5.715  -5.963   7.751
  157   2HB   SER  23          2HB       SER  23   4.983  -4.449   8.310
  158    HG   SER  23           HG       SER  23   5.271  -5.941  10.021
  159    H    THR  24           H        THR  24   3.058  -3.220   7.078
  160    HA   THR  24           HA       THR  24   0.828  -3.217   8.911
  161    HB   THR  24           HB       THR  24   1.761  -1.029   6.942
  162    HG1  THR  24           HG1      THR  24   3.365  -1.451   8.282
  163   1HG2  THR  24          1HG2      THR  24   0.680   0.518   8.536
  164   2HG2  THR  24          2HG2      THR  24   0.046  -0.860   9.463
  165   3HG2  THR  24          3HG2      THR  24  -0.511  -0.561   7.801
  166    H    LEU  25           H        LEU  25   1.083  -3.183   5.367
  167    HA   LEU  25           HA       LEU  25  -1.802  -3.053   5.056
  168   1HB   LEU  25          1HB       LEU  25   0.497  -3.724   3.205
  169   2HB   LEU  25          2HB       LEU  25  -1.154  -3.840   2.682
  170    HG   LEU  25           HG       LEU  25   0.312  -1.641   2.264
  171   1HD1  LEU  25          1HD1      LEU  25  -1.826  -0.427   1.999
  172   2HD1  LEU  25          2HD1      LEU  25  -2.658  -1.708   2.892
  173   3HD1  LEU  25          3HD1      LEU  25  -1.865  -2.071   1.338
  174   1HD2  LEU  25          1HD2      LEU  25  -1.087  -0.921   4.888
  175   2HD2  LEU  25          2HD2      LEU  25  -0.366   0.216   3.769
  176   3HD2  LEU  25          3HD2      LEU  25   0.669  -0.929   4.602
  177    H    SER  26           H        SER  26   0.582  -5.798   5.042
  178    HA   SER  26           HA       SER  26  -1.489  -7.584   4.063
  179   1HB   SER  26          1HB       SER  26   0.973  -7.874   3.646
  180   2HB   SER  26          2HB       SER  26   1.200  -8.269   5.315
  181    HG   SER  26           HG       SER  26  -0.445  -9.930   4.969
  182    H    ALA  27           H        ALA  27  -1.716  -6.160   6.850
  183    HA   ALA  27           HA       ALA  27  -2.556  -8.543   8.463
  184   1HB   ALA  27          1HB       ALA  27  -1.813  -5.692   9.304
  185   2HB   ALA  27          2HB       ALA  27  -2.306  -7.006  10.398
  186   3HB   ALA  27          3HB       ALA  27  -0.784  -7.127   9.487
  187    H    LEU  28           H        LEU  28  -3.816  -6.183   6.358
  188    HA   LEU  28           HA       LEU  28  -5.907  -5.218   8.076
  189   1HB   LEU  28          1HB       LEU  28  -5.552  -5.031   5.061
  190   2HB   LEU  28          2HB       LEU  28  -6.751  -4.151   6.007
  191    HG   LEU  28           HG       LEU  28  -3.780  -3.860   6.583
  192   1HD1  LEU  28          1HD1      LEU  28  -4.353  -3.267   4.142
  193   2HD1  LEU  28          2HD1      LEU  28  -3.597  -2.022   5.140
  194   3HD1  LEU  28          3HD1      LEU  28  -5.316  -1.926   4.827
  195   1HD2  LEU  28          1HD2      LEU  28  -5.303  -3.046   8.320
  196   2HD2  LEU  28          2HD2      LEU  28  -6.196  -2.094   7.110
  197   3HD2  LEU  28          3HD2      LEU  28  -4.497  -1.697   7.500
  198    H    GLN  29           H        GLN  29  -7.843  -6.068   8.480
  199    HA   GLN  29           HA       GLN  29  -8.567  -8.664   7.959
  200   1HB   GLN  29          1HB       GLN  29  -9.461  -7.145   9.715
  201   2HB   GLN  29          2HB       GLN  29 -10.417  -6.291   8.496
  202   1HG   GLN  29          1HG       GLN  29 -11.725  -8.342   8.062
  203   2HG   GLN  29          2HG       GLN  29 -10.736  -9.243   9.216
  204   1HE2  GLN  29          1HE2      GLN  29 -13.639  -8.912   9.333
  205   2HE2  GLN  29          2HE2      GLN  29 -13.924  -8.024  10.839
  206    H    TYR  30           H        TYR  30  -9.070  -6.040   5.692
  207    HA   TYR  30           HA       TYR  30 -10.791  -7.744   3.967
  208   1HB   TYR  30          1HB       TYR  30 -10.834  -5.626   2.561
  209   2HB   TYR  30          2HB       TYR  30 -11.677  -5.624   4.104
  210    HD1  TYR  30           HD1      TYR  30 -11.666  -3.540   5.086
  211    HD2  TYR  30           HD2      TYR  30  -7.994  -4.894   3.226
  212    HE1  TYR  30           HE1      TYR  30 -10.520  -1.466   5.813
  213    HE2  TYR  30           HE2      TYR  30  -6.929  -2.822   3.858
  214    HH   TYR  30           HH       TYR  30  -8.472  -0.306   5.852
  215    H    VAL  31           H        VAL  31  -7.382  -7.436   4.228
  216    HA   VAL  31           HA       VAL  31  -7.093  -7.335   1.254
  217    HB   VAL  31           HB       VAL  31  -5.652  -5.739   2.618
  218   1HG1  VAL  31          1HG1      VAL  31  -4.979  -7.072   4.342
  219   2HG1  VAL  31          2HG1      VAL  31  -4.191  -8.263   3.235
  220   3HG1  VAL  31          3HG1      VAL  31  -3.596  -6.599   3.324
  221   1HG2  VAL  31          1HG2      VAL  31  -5.115  -6.375   0.211
  222   2HG2  VAL  31          2HG2      VAL  31  -3.663  -6.100   1.192
  223   3HG2  VAL  31          3HG2      VAL  31  -4.160  -7.745   0.845
  224    H    SER  32           H        SER  32  -6.228  -9.081   0.088
  225    HA   SER  32           HA       SER  32  -6.107 -11.650   1.644
  226   1HB   SER  32          1HB       SER  32  -7.970 -11.304  -0.036
  227   2HB   SER  32          2HB       SER  32  -6.722 -11.353  -1.302
  228    HG   SER  32           HG       SER  32  -6.090 -13.415  -0.390
  229    H    SER  33           H        SER  33  -4.164  -9.513  -0.241
  230    HA   SER  33           HA       SER  33  -1.730 -10.980   0.032
  231   1HB   SER  33          1HB       SER  33  -3.233 -11.238  -2.538
  232   2HB   SER  33          2HB       SER  33  -1.496 -11.207  -2.587
  233    HG   SER  33           HG       SER  33  -2.976 -12.947  -0.898
  234    H    ILE  34           H        ILE  34  -0.034  -9.961  -1.449
  235    HA   ILE  34           HA       ILE  34  -0.148  -7.289  -2.398
  236    HB   ILE  34           HB       ILE  34  -0.674  -6.660  -0.108
  237   1HG1  ILE  34          1HG1      ILE  34   2.257  -5.978  -0.547
  238   2HG1  ILE  34          2HG1      ILE  34   0.916  -5.225  -1.418
  239   1HG2  ILE  34          1HG2      ILE  34   1.868  -8.056   0.829
  240   2HG2  ILE  34          2HG2      ILE  34   0.706  -7.145   1.809
  241   3HG2  ILE  34          3HG2      ILE  34   0.221  -8.666   1.094
  242   1HD1  ILE  34          1HD1      ILE  34   1.589  -3.785   0.396
  243   2HD1  ILE  34          2HD1      ILE  34  -0.024  -4.446   0.752
  244   3HD1  ILE  34          3HD1      ILE  34   1.406  -5.090   1.575
  245    H    VAL  35           H        VAL  35   1.847  -6.589  -3.106
  246    HA   VAL  35           HA       VAL  35   4.370  -7.920  -2.347
  247    HB   VAL  35           HB       VAL  35   3.380  -7.686  -5.218
  248   1HG1  VAL  35          1HG1      VAL  35   5.593  -6.677  -5.340
  249   2HG1  VAL  35          2HG1      VAL  35   6.283  -7.982  -4.348
  250   3HG1  VAL  35          3HG1      VAL  35   5.686  -8.312  -5.986
  251   1HG2  VAL  35          1HG2      VAL  35   4.706  -9.847  -3.533
  252   2HG2  VAL  35          2HG2      VAL  35   3.017  -9.873  -4.116
  253   3HG2  VAL  35          3HG2      VAL  35   4.346 -10.065  -5.271
  254    H    VAL  36           H        VAL  36   5.797  -6.356  -1.962
  255    HA   VAL  36           HA       VAL  36   5.308  -3.653  -3.188
  256    HB   VAL  36           HB       VAL  36   5.504  -3.826  -0.718
  257   1HG1  VAL  36          1HG1      VAL  36   7.545  -5.367  -0.753
  258   2HG1  VAL  36          2HG1      VAL  36   8.495  -4.030  -1.281
  259   3HG1  VAL  36          3HG1      VAL  36   7.663  -3.960   0.318
  260   1HG2  VAL  36          1HG2      VAL  36   6.612  -1.721  -0.451
  261   2HG2  VAL  36          2HG2      VAL  36   7.444  -1.885  -2.016
  262   3HG2  VAL  36          3HG2      VAL  36   5.690  -1.703  -1.948
  263    H    SER  37           H        SER  37   6.886  -2.422  -4.158
  264    HA   SER  37           HA       SER  37   8.865  -3.852  -5.796
  265   1HB   SER  37          1HB       SER  37   8.638  -0.846  -5.350
  266   2HB   SER  37          2HB       SER  37   9.375  -1.689  -6.719
  267    HG   SER  37           HG       SER  37   6.650  -1.424  -5.998
  268    H    LEU  38           H        LEU  38  10.718  -4.643  -4.589
  269    HA   LEU  38           HA       LEU  38  11.573  -3.425  -2.205
  270   1HB   LEU  38          1HB       LEU  38  12.182  -5.732  -3.321
  271   2HB   LEU  38          2HB       LEU  38  13.482  -4.805  -4.105
  272    HG   LEU  38           HG       LEU  38  14.034  -6.160  -2.026
  273   1HD1  LEU  38          1HD1      LEU  38  14.809  -3.280  -2.037
  274   2HD1  LEU  38          2HD1      LEU  38  15.522  -4.528  -3.075
  275   3HD1  LEU  38          3HD1      LEU  38  15.719  -4.605  -1.305
  276   1HD2  LEU  38          1HD2      LEU  38  12.118  -5.342  -0.596
  277   2HD2  LEU  38          2HD2      LEU  38  12.920  -3.754  -0.526
  278   3HD2  LEU  38          3HD2      LEU  38  13.717  -5.180   0.157
  279    H    GLU  39           H        GLU  39  12.672  -2.872  -5.536
  280    HA   GLU  39           HA       GLU  39  14.704  -1.021  -4.913
  281   1HB   GLU  39          1HB       GLU  39  14.335  -2.308  -7.106
  282   2HB   GLU  39          2HB       GLU  39  13.108  -1.120  -7.489
  283   1HG   GLU  39          1HG       GLU  39  15.190   0.541  -6.804
  284   2HG   GLU  39          2HG       GLU  39  16.088  -0.875  -7.357
  285    H    ASN  40           H        ASN  40  11.400  -0.530  -6.140
  286    HA   ASN  40           HA       ASN  40  11.669   2.375  -6.059
  287   1HB   ASN  40          1HB       ASN  40  10.041   0.361  -7.566
  288   2HB   ASN  40          2HB       ASN  40   9.301   1.939  -7.346
  289   1HD2  ASN  40          1HD2      ASN  40  11.854   0.206  -8.972
  290   2HD2  ASN  40          2HD2      ASN  40  12.832   1.545  -9.376
  291    H    ARG  41           H        ARG  41   9.425   3.486  -5.954
  292    HA   ARG  41           HA       ARG  41   8.856   3.519  -3.100
  293   1HB   ARG  41          1HB       ARG  41   7.690   5.452  -5.156
  294   2HB   ARG  41          2HB       ARG  41   8.021   5.711  -3.491
  295   1HG   ARG  41          1HG       ARG  41   9.784   6.836  -3.984
  296   2HG   ARG  41          2HG       ARG  41  10.550   5.291  -4.324
  297   1HD   ARG  41          1HD       ARG  41  10.939   6.475  -6.180
  298   2HD   ARG  41          2HD       ARG  41   9.549   5.514  -6.700
  299    HE   ARG  41           HE       ARG  41   8.431   7.920  -5.810
  300   1HH1  ARG  41          1HH1      ARG  41  10.831   7.207  -8.312
  301   2HH1  ARG  41          2HH1      ARG  41  10.463   8.676  -9.174
  302   1HH2  ARG  41          1HH2      ARG  41   8.014   9.724  -6.913
  303   2HH2  ARG  41          2HH2      ARG  41   8.816  10.096  -8.403
  304    H    SER  42           H        SER  42   7.449   1.353  -4.857
  305    HA   SER  42           HA       SER  42   4.664   2.079  -4.063
  306   1HB   SER  42          1HB       SER  42   4.020   1.122  -6.402
  307   2HB   SER  42          2HB       SER  42   4.652   2.761  -6.290
  308    HG   SER  42           HG       SER  42   5.578   1.226  -7.953
  309    H    ALA  43           H        ALA  43   3.069   0.504  -4.179
  310    HA   ALA  43           HA       ALA  43   3.885  -2.329  -3.642
  311   1HB   ALA  43          1HB       ALA  43   2.058  -0.487  -1.973
  312   2HB   ALA  43          2HB       ALA  43   2.413  -2.211  -1.645
  313   3HB   ALA  43          3HB       ALA  43   3.695  -1.014  -1.498
  314    H    ILE  44           H        ILE  44   2.632  -3.775  -4.487
  315    HA   ILE  44           HA       ILE  44   0.098  -3.051  -5.922
  316    HB   ILE  44           HB       ILE  44   1.931  -5.463  -6.222
  317   1HG1  ILE  44          1HG1      ILE  44   1.573  -3.105  -8.130
  318   2HG1  ILE  44          2HG1      ILE  44   2.942  -3.257  -7.038
  319   1HG2  ILE  44          1HG2      ILE  44  -0.475  -5.904  -6.719
  320   2HG2  ILE  44          2HG2      ILE  44  -0.487  -4.542  -7.857
  321   3HG2  ILE  44          3HG2      ILE  44   0.503  -5.982  -8.177
  322   1HD1  ILE  44          1HD1      ILE  44   3.541  -5.426  -8.136
  323   2HD1  ILE  44          2HD1      ILE  44   2.250  -5.131  -9.330
  324   3HD1  ILE  44          3HD1      ILE  44   3.616  -4.013  -9.207
  325    H    VAL  45           H        VAL  45  -1.581  -3.422  -4.620
  326    HA   VAL  45           HA       VAL  45  -1.376  -5.391  -2.351
  327    HB   VAL  45           HB       VAL  45  -3.101  -2.938  -2.540
  328   1HG1  VAL  45          1HG1      VAL  45  -3.832  -4.678  -0.919
  329   2HG1  VAL  45          2HG1      VAL  45  -2.215  -4.691  -0.190
  330   3HG1  VAL  45          3HG1      VAL  45  -3.246  -3.254  -0.057
  331   1HG2  VAL  45          1HG2      VAL  45  -1.531  -1.790  -1.010
  332   2HG2  VAL  45          2HG2      VAL  45  -0.392  -3.145  -1.172
  333   3HG2  VAL  45          3HG2      VAL  45  -0.782  -2.132  -2.565
  334    H    VAL  46           H        VAL  46  -3.005  -6.922  -2.225
  335    HA   VAL  46           HA       VAL  46  -5.102  -6.946  -4.373
  336    HB   VAL  46           HB       VAL  46  -3.508  -9.229  -3.163
  337   1HG1  VAL  46          1HG1      VAL  46  -5.381  -9.367  -5.540
  338   2HG1  VAL  46          2HG1      VAL  46  -4.420 -10.685  -4.820
  339   3HG1  VAL  46          3HG1      VAL  46  -5.744  -9.962  -3.903
  340   1HG2  VAL  46          1HG2      VAL  46  -1.978  -7.980  -4.526
  341   2HG2  VAL  46          2HG2      VAL  46  -2.408  -9.464  -5.372
  342   3HG2  VAL  46          3HG2      VAL  46  -3.133  -7.923  -5.868
  343    H    TYR  47           H        TYR  47  -7.088  -6.731  -3.407
  344    HA   TYR  47           HA       TYR  47  -7.445  -7.749  -0.612
  345   1HB   TYR  47          1HB       TYR  47  -8.435  -5.737   0.104
  346   2HB   TYR  47          2HB       TYR  47  -6.914  -5.313  -0.629
  347    HD1  TYR  47           HD1      TYR  47 -10.507  -4.853  -0.639
  348    HD2  TYR  47           HD2      TYR  47  -6.996  -4.420  -3.102
  349    HE1  TYR  47           HE1      TYR  47 -11.773  -3.384  -2.190
  350    HE2  TYR  47           HE2      TYR  47  -8.255  -2.953  -4.658
  351    HH   TYR  47           HH       TYR  47 -11.800  -2.495  -4.268
  352    H    ASN  48           H        ASN  48  -9.698  -7.986   0.107
  353    HA   ASN  48           HA       ASN  48 -11.194  -9.291  -2.087
  354   1HB   ASN  48          1HB       ASN  48 -10.548 -10.509   0.021
  355   2HB   ASN  48          2HB       ASN  48 -11.599  -9.418   0.935
  356   1HD2  ASN  48          1HD2      ASN  48 -11.490 -11.908  -1.625
  357   2HD2  ASN  48          2HD2      ASN  48 -13.167 -12.402  -1.391
  358    H    ALA  49           H        ALA  49 -12.912  -8.303  -2.976
  359    HA   ALA  49           HA       ALA  49 -15.002  -7.007  -1.573
  360   1HB   ALA  49          1HB       ALA  49 -13.430  -5.094  -1.295
  361   2HB   ALA  49          2HB       ALA  49 -13.104  -5.117  -3.047
  362   3HB   ALA  49          3HB       ALA  49 -14.710  -4.673  -2.432
  363    H    SER  50           H        SER  50 -16.766  -6.618  -2.940
  364    HA   SER  50           HA       SER  50 -16.576  -7.410  -5.765
  365   1HB   SER  50          1HB       SER  50 -19.016  -6.530  -4.176
  366   2HB   SER  50          2HB       SER  50 -18.968  -7.445  -5.698
  367    HG   SER  50           HG       SER  50 -18.965  -9.140  -4.459
  368    H    SER  51           H        SER  51 -15.334  -4.803  -4.706
  369    HA   SER  51           HA       SER  51 -16.379  -3.056  -6.721
  370   1HB   SER  51          1HB       SER  51 -17.137  -2.558  -3.847
  371   2HB   SER  51          2HB       SER  51 -16.922  -1.196  -4.962
  372    HG   SER  51           HG       SER  51 -18.471  -3.421  -5.756
  373    H    VAL  52           H        VAL  52 -15.222  -1.133  -7.065
  374    HA   VAL  52           HA       VAL  52 -12.418  -1.329  -6.329
  375    HB   VAL  52           HB       VAL  52 -12.163   0.641  -7.914
  376   1HG1  VAL  52          1HG1      VAL  52 -13.381  -1.942  -8.974
  377   2HG1  VAL  52          2HG1      VAL  52 -12.363  -0.806  -9.884
  378   3HG1  VAL  52          3HG1      VAL  52 -11.683  -1.695  -8.512
  379   1HG2  VAL  52          1HG2      VAL  52 -13.962   1.079  -9.515
  380   2HG2  VAL  52          2HG2      VAL  52 -15.043  -0.060  -8.696
  381   3HG2  VAL  52          3HG2      VAL  52 -14.563   1.448  -7.895
  382    H    THR  53           H        THR  53 -12.918  -0.992  -4.063
  383    HA   THR  53           HA       THR  53 -12.735   1.890  -3.284
  384    HB   THR  53           HB       THR  53 -13.212  -0.498  -1.474
  385    HG1  THR  53           HG1      THR  53 -15.339   0.191  -1.570
  386   1HG2  THR  53          1HG2      THR  53 -14.073   1.261   0.070
  387   2HG2  THR  53          2HG2      THR  53 -13.600   2.517  -1.096
  388   3HG2  THR  53          3HG2      THR  53 -12.360   1.527  -0.290
  389    HA   PRO  54           HA       PRO  54  -8.378   0.232  -2.901
  390   1HB   PRO  54          1HB       PRO  54  -7.032   2.033  -4.413
  391   2HB   PRO  54          2HB       PRO  54  -7.988   0.715  -5.152
  392   1HG   PRO  54          1HG       PRO  54  -8.875   3.583  -4.674
  393   2HG   PRO  54          2HG       PRO  54  -8.921   2.658  -6.213
  394   1HD   PRO  54          1HD       PRO  54 -11.090   2.807  -4.587
  395   2HD   PRO  54          2HD       PRO  54 -10.665   1.298  -5.459
  396    H    GLU  55           H        GLU  55  -9.824   3.411  -2.340
  397    HA   GLU  55           HA       GLU  55  -7.671   4.807  -1.241
  398   1HB   GLU  55          1HB       GLU  55  -9.793   5.734  -2.086
  399   2HB   GLU  55          2HB       GLU  55 -10.651   5.021  -0.731
  400   1HG   GLU  55          1HG       GLU  55 -10.416   7.365  -0.361
  401   2HG   GLU  55          2HG       GLU  55  -9.461   6.515   0.836
  402    H    SER  56           H        SER  56  -9.453   2.179   0.310
  403    HA   SER  56           HA       SER  56  -8.831   2.952   3.061
  404   1HB   SER  56          1HB       SER  56  -9.440   0.607   3.552
  405   2HB   SER  56          2HB       SER  56 -10.685   1.418   2.588
  406    HG   SER  56           HG       SER  56  -9.945  -0.797   1.916
  407    H    LEU  57           H        LEU  57  -7.355   0.767   0.642
  408    HA   LEU  57           HA       LEU  57  -5.163  -0.092   2.300
  409   1HB   LEU  57          1HB       LEU  57  -5.160   0.247  -0.707
  410   2HB   LEU  57          2HB       LEU  57  -4.125  -0.804   0.229
  411    HG   LEU  57           HG       LEU  57  -7.127  -1.144  -0.234
  412   1HD1  LEU  57          1HD1      LEU  57  -5.745  -3.365  -1.223
  413   2HD1  LEU  57          2HD1      LEU  57  -4.710  -1.989  -1.652
  414   3HD1  LEU  57          3HD1      LEU  57  -6.387  -2.000  -2.181
  415   1HD2  LEU  57          1HD2      LEU  57  -6.925  -3.313   0.886
  416   2HD2  LEU  57          2HD2      LEU  57  -6.510  -1.982   1.973
  417   3HD2  LEU  57          3HD2      LEU  57  -5.219  -2.990   1.281
  418    H    ARG  58           H        ARG  58  -5.435   2.578  -0.107
  419    HA   ARG  58           HA       ARG  58  -2.912   3.761   0.146
  420   1HB   ARG  58          1HB       ARG  58  -4.714   4.452  -1.429
  421   2HB   ARG  58          2HB       ARG  58  -5.665   5.011  -0.103
  422   1HG   ARG  58          1HG       ARG  58  -3.357   6.403   0.354
  423   2HG   ARG  58          2HG       ARG  58  -3.312   6.285  -1.416
  424   1HD   ARG  58          1HD       ARG  58  -5.456   7.301  -1.607
  425   2HD   ARG  58          2HD       ARG  58  -5.751   7.176   0.147
  426    HE   ARG  58           HE       ARG  58  -3.622   8.750   0.241
  427   1HH1  ARG  58          1HH1      ARG  58  -6.562   9.023  -1.651
  428   2HH1  ARG  58          2HH1      ARG  58  -6.328  10.729  -1.964
  429   1HH2  ARG  58          1HH2      ARG  58  -3.449  10.747   0.140
  430   2HH2  ARG  58          2HH2      ARG  58  -4.471  11.797  -0.866
  431    H    LYS  59           H        LYS  59  -5.881   4.494   2.132
  432    HA   LYS  59           HA       LYS  59  -4.660   6.118   4.057
  433   1HB   LYS  59          1HB       LYS  59  -7.165   4.568   3.761
  434   2HB   LYS  59          2HB       LYS  59  -6.635   4.683   5.421
  435   1HG   LYS  59          1HG       LYS  59  -8.116   6.535   4.823
  436   2HG   LYS  59          2HG       LYS  59  -6.500   7.095   5.301
  437   1HD   LYS  59          1HD       LYS  59  -5.946   7.271   2.818
  438   2HD   LYS  59          2HD       LYS  59  -7.624   6.925   2.480
  439   1HE   LYS  59          1HE       LYS  59  -8.345   8.977   3.490
  440   2HE   LYS  59          2HE       LYS  59  -6.807   9.153   4.379
  441   1HZ   LYS  59          1HZ       LYS  59  -7.061   9.303   1.452
  442   2HZ   LYS  59          2HZ       LYS  59  -5.671   9.487   2.330
  443   3HZ   LYS  59          3HZ       LYS  59  -6.874  10.616   2.445
  444    H    ALA  60           H        ALA  60  -4.664   2.528   4.041
  445    HA   ALA  60           HA       ALA  60  -3.458   2.317   6.673
  446   1HB   ALA  60          1HB       ALA  60  -3.071   0.010   6.023
  447   2HB   ALA  60          2HB       ALA  60  -4.714   0.486   5.546
  448   3HB   ALA  60          3HB       ALA  60  -3.436   0.371   4.319
  449    H    ILE  61           H        ILE  61  -2.149   2.644   3.365
  450    HA   ILE  61           HA       ILE  61   0.602   2.496   4.204
  451    HB   ILE  61           HB       ILE  61  -0.514   3.915   1.750
  452   1HG1  ILE  61          1HG1      ILE  61   0.503   1.064   1.961
  453   2HG1  ILE  61          2HG1      ILE  61  -1.155   1.559   1.738
  454   1HG2  ILE  61          1HG2      ILE  61   1.804   3.498   0.836
  455   2HG2  ILE  61          2HG2      ILE  61   1.729   4.634   2.135
  456   3HG2  ILE  61          3HG2      ILE  61   2.294   2.992   2.465
  457   1HD1  ILE  61          1HD1      ILE  61  -0.429   0.863  -0.371
  458   2HD1  ILE  61          2HD1      ILE  61  -0.539   2.634  -0.432
  459   3HD1  ILE  61          3HD1      ILE  61   1.046   1.830  -0.299
  460    H    GLU  62           H        GLU  62  -1.513   5.380   3.560
  461    HA   GLU  62           HA       GLU  62   0.297   7.339   4.465
  462   1HB   GLU  62          1HB       GLU  62  -2.750   7.303   4.638
  463   2HB   GLU  62          2HB       GLU  62  -1.691   8.700   4.925
  464   1HG   GLU  62          1HG       GLU  62  -0.860   8.638   2.662
  465   2HG   GLU  62          2HG       GLU  62  -1.887   7.235   2.297
  466    H    ALA  63           H        ALA  63  -1.477   4.972   6.419
  467    HA   ALA  63           HA       ALA  63  -1.078   6.536   8.868
  468   1HB   ALA  63          1HB       ALA  63  -2.244   3.763   8.391
  469   2HB   ALA  63          2HB       ALA  63  -2.323   4.676   9.912
  470   3HB   ALA  63          3HB       ALA  63  -3.172   5.283   8.475
  471    H    VAL  64           H        VAL  64   1.031   4.818   7.154
  472    HA   VAL  64           HA       VAL  64   2.374   3.531   9.487
  473    HB   VAL  64           HB       VAL  64   2.040   2.425   7.040
  474   1HG1  VAL  64          1HG1      VAL  64   3.382   4.052   5.885
  475   2HG1  VAL  64          2HG1      VAL  64   4.832   3.412   6.685
  476   3HG1  VAL  64          3HG1      VAL  64   3.831   2.337   5.673
  477   1HG2  VAL  64          1HG2      VAL  64   4.628   2.233   8.703
  478   2HG2  VAL  64          2HG2      VAL  64   3.114   1.429   9.181
  479   3HG2  VAL  64          3HG2      VAL  64   3.946   0.930   7.689
  480    H    SER  65           H        SER  65   2.696   6.113   7.143
  481    HA   SER  65           HA       SER  65   4.406   7.497   9.027
  482   1HB   SER  65          1HB       SER  65   5.685   7.795   6.438
  483   2HB   SER  65          2HB       SER  65   6.279   7.562   8.089
  484    HG   SER  65           HG       SER  65   5.706   5.306   7.824
  485    HA   PRO  66           HA       PRO  66   1.035   9.951   7.028
  486   1HB   PRO  66          1HB       PRO  66   0.279  11.189   9.450
  487   2HB   PRO  66          2HB       PRO  66  -0.466   9.749   8.701
  488   1HG   PRO  66          1HG       PRO  66   1.670   9.860  10.843
  489   2HG   PRO  66          2HG       PRO  66   0.222   8.798  10.760
  490   1HD   PRO  66          1HD       PRO  66   2.594   7.785  10.029
  491   2HD   PRO  66          2HD       PRO  66   1.208   7.480   9.019
  492    H    GLY  67           H        GLY  67   0.972  12.040   6.438
  493   1HA   GLY  67          1HA       GLY  67   1.604  14.269   6.145
  494   2HA   GLY  67          2HA       GLY  67   2.751  14.118   7.502
  495    H    LEU  68           H        LEU  68   4.207  11.904   6.593
  496    HA   LEU  68           HA       LEU  68   6.079  13.061   4.679
  497   1HB   LEU  68          1HB       LEU  68   6.768  11.714   6.608
  498   2HB   LEU  68          2HB       LEU  68   5.832  10.351   6.012
  499    HG   LEU  68           HG       LEU  68   7.300  10.334   3.924
  500   1HD1  LEU  68          1HD1      LEU  68   9.515  11.458   4.163
  501   2HD1  LEU  68          2HD1      LEU  68   8.915  12.294   5.609
  502   3HD1  LEU  68          3HD1      LEU  68   8.189  12.624   4.014
  503   1HD2  LEU  68          1HD2      LEU  68   8.608   9.973   6.634
  504   2HD2  LEU  68          2HD2      LEU  68   9.125   9.235   5.095
  505   3HD2  LEU  68          3HD2      LEU  68   7.574   8.787   5.806
  506    H    TYR  69           H        TYR  69   3.990  10.163   4.684
  507    HA   TYR  69           HA       TYR  69   4.722   9.295   2.099
  508   1HB   TYR  69          1HB       TYR  69   2.526   8.584   4.090
  509   2HB   TYR  69          2HB       TYR  69   2.578   7.894   2.496
  510    HD1  TYR  69           HD1      TYR  69   2.583   5.739   3.591
  511    HD2  TYR  69           HD2      TYR  69   5.938   8.399   3.930
  512    HE1  TYR  69           HE1      TYR  69   4.030   3.815   3.740
  513    HE2  TYR  69           HE2      TYR  69   7.384   6.465   4.452
  514    HH   TYR  69           HH       TYR  69   6.085   3.089   4.264
  515    H    ARG  70           H        ARG  70   4.317  10.407   0.212
  516    HA   ARG  70           HA       ARG  70   1.776  11.743  -0.222
  517   1HB   ARG  70          1HB       ARG  70   4.334  12.134  -1.078
  518   2HB   ARG  70          2HB       ARG  70   3.751  11.225  -2.413
  519   1HG   ARG  70          1HG       ARG  70   3.317  13.496  -2.947
  520   2HG   ARG  70          2HG       ARG  70   1.739  12.871  -2.504
  521   1HD   ARG  70          1HD       ARG  70   2.220  15.132  -1.533
  522   2HD   ARG  70          2HD       ARG  70   1.870  13.910  -0.304
  523    HE   ARG  70           HE       ARG  70   4.698  14.452  -1.033
  524   1HH1  ARG  70          1HH1      ARG  70   2.259  14.725   1.537
  525   2HH1  ARG  70          2HH1      ARG  70   3.470  14.782   2.787
  526   1HH2  ARG  70          1HH2      ARG  70   6.151  14.436   0.613
  527   2HH2  ARG  70          2HH2      ARG  70   5.623  14.601   2.254
  528    H    VAL  71           H        VAL  71   0.761   9.513   0.250
  529    HA   VAL  71           HA       VAL  71   1.091   7.477  -1.707
  530    HB   VAL  71           HB       VAL  71  -1.289   7.442   0.123
  531   1HG1  VAL  71          1HG1      VAL  71  -1.168   5.710  -1.741
  532   2HG1  VAL  71          2HG1      VAL  71   0.406   5.202  -1.111
  533   3HG1  VAL  71          3HG1      VAL  71  -1.058   5.011  -0.126
  534   1HG2  VAL  71          1HG2      VAL  71   0.737   7.839   1.453
  535   2HG2  VAL  71          2HG2      VAL  71   0.179   6.187   1.674
  536   3HG2  VAL  71          3HG2      VAL  71   1.582   6.520   0.627
  537    H    SER  72           H        SER  72   0.520   7.295  -3.582
  538    HA   SER  72           HA       SER  72  -2.069   8.424  -4.599
  539   1HB   SER  72          1HB       SER  72   0.614   8.384  -5.998
  540   2HB   SER  72          2HB       SER  72  -0.858   9.203  -6.500
  541    HG   SER  72           HG       SER  72   0.752   9.836  -4.227
  542    H    ILE  73           H        ILE  73  -3.004   7.300  -6.356
  543    HA   ILE  73           HA       ILE  73  -2.191   4.425  -6.686
  544    HB   ILE  73           HB       ILE  73  -4.750   5.924  -7.447
  545   1HG1  ILE  73          1HG1      ILE  73  -4.381   3.853  -5.257
  546   2HG1  ILE  73          2HG1      ILE  73  -4.341   5.584  -4.933
  547   1HG2  ILE  73          1HG2      ILE  73  -4.202   2.916  -7.510
  548   2HG2  ILE  73          2HG2      ILE  73  -5.715   3.722  -7.962
  549   3HG2  ILE  73          3HG2      ILE  73  -4.280   3.966  -8.937
  550   1HD1  ILE  73          1HD1      ILE  73  -6.652   5.813  -5.809
  551   2HD1  ILE  73          2HD1      ILE  73  -6.728   4.047  -6.003
  552   3HD1  ILE  73          3HD1      ILE  73  -6.530   4.754  -4.391
  553    H    THR  74           H        THR  74  -0.963   3.869  -8.355
  554    HA   THR  74           HA       THR  74  -0.599   5.582 -10.628
  555    HB   THR  74           HB       THR  74   1.006   3.745 -11.057
  556    HG1  THR  74           HG1      THR  74  -0.243   2.203 -10.020
  557   1HG2  THR  74          1HG2      THR  74   1.232   4.787  -8.225
  558   2HG2  THR  74          2HG2      THR  74   1.721   5.696  -9.675
  559   3HG2  THR  74          3HG2      THR  74   2.564   4.193  -9.244
  560    H    SER  75           H        SER  75  -2.685   5.493 -11.694
  561    HA   SER  75           HA       SER  75  -3.146   2.933 -13.184
  562   1HB   SER  75          1HB       SER  75  -5.244   4.822 -12.036
  563   2HB   SER  75          2HB       SER  75  -5.576   3.513 -13.160
  564    HG   SER  75           HG       SER  75  -6.028   2.835 -11.117
  565    H    GLU  76           H        GLU  76  -4.346   3.262 -15.202
  566    HA   GLU  76           HA       GLU  76  -3.763   5.768 -16.623
  567   1HB   GLU  76          1HB       GLU  76  -3.691   3.475 -17.724
  568   2HB   GLU  76          2HB       GLU  76  -5.434   3.348 -17.447
  569   1HG   GLU  76          1HG       GLU  76  -5.728   5.470 -18.812
  570   2HG   GLU  76          2HG       GLU  76  -3.991   5.454 -19.120
  571    H    VAL  77           H        VAL  77  -5.198   7.316 -16.640
  572    HA   VAL  77           HA       VAL  77  -8.008   7.115 -15.844
  573    HB   VAL  77           HB       VAL  77  -7.861   8.908 -14.169
  574   1HG1  VAL  77          1HG1      VAL  77  -7.744   6.533 -13.384
  575   2HG1  VAL  77          2HG1      VAL  77  -5.969   6.679 -13.328
  576   3HG1  VAL  77          3HG1      VAL  77  -6.978   7.694 -12.289
  577   1HG2  VAL  77          1HG2      VAL  77  -4.836   8.716 -14.461
  578   2HG2  VAL  77          2HG2      VAL  77  -5.877  10.112 -14.835
  579   3HG2  VAL  77          3HG2      VAL  77  -5.690   9.579 -13.168
  Start of MODEL   17
    1   1H    ASN   1          1HT       ASN   1 -13.541 -15.206  -7.470
    2    HA   ASN   1           HA       ASN   1 -10.979 -14.400  -6.861
    3   1HB   ASN   1          1HB       ASN   1 -11.867 -14.636  -9.073
    4   2HB   ASN   1          2HB       ASN   1 -13.023 -13.327  -8.815
    5   1HD2  ASN   1          1HD2      ASN   1  -9.415 -13.244  -8.023
    6   2HD2  ASN   1          2HD2      ASN   1  -9.206 -11.887  -9.079
    7    H    ASP   2           H        ASP   2  -9.941 -12.854  -6.106
    8    HA   ASP   2           HA       ASP   2 -10.794 -10.683  -4.453
    9   1HB   ASP   2          1HB       ASP   2  -8.277 -10.413  -4.354
   10   2HB   ASP   2          2HB       ASP   2  -8.850 -12.004  -3.911
   11    H    SER   3           H        SER   3  -9.480  -8.568  -4.750
   12    HA   SER   3           HA       SER   3  -9.472  -7.564  -7.550
   13   1HB   SER   3          1HB       SER   3 -11.303  -6.578  -6.033
   14   2HB   SER   3          2HB       SER   3 -10.011  -5.917  -5.043
   15    HG   SER   3           HG       SER   3 -10.930  -4.547  -6.749
   16    H    THR   4           H        THR   4  -8.113  -5.333  -7.321
   17    HA   THR   4           HA       THR   4  -5.677  -5.540  -5.736
   18    HB   THR   4           HB       THR   4  -5.690  -6.450  -8.610
   19    HG1  THR   4           HG1      THR   4  -5.617  -7.732  -6.574
   20   1HG2  THR   4          1HG2      THR   4  -3.251  -5.323  -7.155
   21   2HG2  THR   4          2HG2      THR   4  -3.958  -4.684  -8.666
   22   3HG2  THR   4          3HG2      THR   4  -3.216  -6.288  -8.643
   23    H    ALA   5           H        ALA   5  -4.459  -3.737  -5.776
   24    HA   ALA   5           HA       ALA   5  -4.967  -1.596  -7.716
   25   1HB   ALA   5          1HB       ALA   5  -5.394  -1.253  -4.719
   26   2HB   ALA   5          2HB       ALA   5  -5.280   0.090  -5.878
   27   3HB   ALA   5          3HB       ALA   5  -6.610  -1.091  -6.003
   28    H    THR   6           H        THR   6  -3.376   0.086  -7.650
   29    HA   THR   6           HA       THR   6  -0.764  -0.705  -6.450
   30    HB   THR   6           HB       THR   6  -1.232   0.670  -9.103
   31    HG1  THR   6           HG1      THR   6  -0.758  -1.277  -9.978
   32   1HG2  THR   6          1HG2      THR   6   1.182   0.166  -9.452
   33   2HG2  THR   6          2HG2      THR   6   1.271  -0.444  -7.774
   34   3HG2  THR   6          3HG2      THR   6   0.905   1.263  -8.093
   35    H    PHE   7           H        PHE   7   0.402   0.801  -5.563
   36    HA   PHE   7           HA       PHE   7  -0.504   3.620  -5.501
   37   1HB   PHE   7          1HB       PHE   7   0.227   2.092  -2.987
   38   2HB   PHE   7          2HB       PHE   7  -0.406   3.721  -3.113
   39    HD1  PHE   7           HD1      PHE   7  -1.411   0.078  -3.414
   40    HD2  PHE   7           HD2      PHE   7  -2.758   4.207  -3.436
   41    HE1  PHE   7           HE1      PHE   7  -3.700  -0.667  -3.447
   42    HE2  PHE   7           HE2      PHE   7  -5.091   3.400  -3.454
   43    HZ   PHE   7           HZ       PHE   7  -5.578   0.976  -3.484
   44    H    ILE   8           H        ILE   8   1.140   5.127  -5.156
   45    HA   ILE   8           HA       ILE   8   3.903   4.138  -4.757
   46    HB   ILE   8           HB       ILE   8   3.277   4.512  -7.146
   47   1HG1  ILE   8          1HG1      ILE   8   5.399   6.497  -6.206
   48   2HG1  ILE   8          2HG1      ILE   8   5.577   4.752  -6.035
   49   1HG2  ILE   8          1HG2      ILE   8   1.757   6.372  -6.979
   50   2HG2  ILE   8          2HG2      ILE   8   3.069   7.454  -6.446
   51   3HG2  ILE   8          3HG2      ILE   8   3.077   6.760  -8.077
   52   1HD1  ILE   8          1HD1      ILE   8   5.382   4.367  -8.409
   53   2HD1  ILE   8          2HD1      ILE   8   5.218   6.121  -8.705
   54   3HD1  ILE   8          3HD1      ILE   8   6.727   5.460  -8.035
   55    H    ILE   9           H        ILE   9   5.186   5.232  -3.485
   56    HA   ILE   9           HA       ILE   9   3.878   7.381  -1.929
   57    HB   ILE   9           HB       ILE   9   5.960   5.415  -1.025
   58   1HG1  ILE   9          1HG1      ILE   9   4.532   4.202   0.312
   59   2HG1  ILE   9          2HG1      ILE   9   3.124   5.147  -0.036
   60   1HG2  ILE   9          1HG2      ILE   9   5.280   6.323   1.243
   61   2HG2  ILE   9          2HG2      ILE   9   5.895   7.599   0.197
   62   3HG2  ILE   9          3HG2      ILE   9   4.157   7.443   0.412
   63   1HD1  ILE   9          1HD1      ILE   9   4.663   3.329  -1.944
   64   2HD1  ILE   9          2HD1      ILE   9   3.277   2.828  -0.976
   65   3HD1  ILE   9          3HD1      ILE   9   3.032   4.032  -2.245
   66    H    ASP  10           H        ASP  10   4.722   9.228  -2.824
   67    HA   ASP  10           HA       ASP  10   7.525   9.577  -3.524
   68   1HB   ASP  10          1HB       ASP  10   5.469  10.533  -4.604
   69   2HB   ASP  10          2HB       ASP  10   5.288  11.628  -3.297
   70    H    GLY  11           H        GLY  11   7.476   8.734  -0.926
   71   1HA   GLY  11          1HA       GLY  11   8.846  10.762   0.639
   72   2HA   GLY  11          2HA       GLY  11   7.192  10.583   1.197
   73    H    MET  12           H        MET  12   8.887   7.886  -0.137
   74    HA   MET  12           HA       MET  12   8.475   6.330   2.314
   75   1HB   MET  12          1HB       MET  12   7.697   5.871  -0.052
   76   2HB   MET  12          2HB       MET  12   9.357   5.468  -0.470
   77   1HG   MET  12          1HG       MET  12   9.312   3.646   0.929
   78   2HG   MET  12          2HG       MET  12   7.718   4.030   1.629
   79   1HE   MET  12          1HE       MET  12   8.546   1.047   0.294
   80   2HE   MET  12          2HE       MET  12   8.231   0.932  -1.438
   81   3HE   MET  12          3HE       MET  12   9.629   1.865  -0.884
   82    H    HIS  13           H        HIS  13  10.059   5.608   3.580
   83    HA   HIS  13           HA       HIS  13  12.720   6.318   3.587
   84   1HB   HIS  13          1HB       HIS  13  11.711   3.790   4.876
   85   2HB   HIS  13          2HB       HIS  13  12.991   4.837   5.436
   86    HD1  HIS  13           HD1      HIS  13  10.472   3.982   7.252
   87    HD2  HIS  13           HD2      HIS  13  11.109   7.622   5.226
   88    HE1  HIS  13           HE1      HIS  13   9.094   5.747   8.467
   89    H    CYS  14           H        CYS  14  12.145   4.804   1.025
   90    HA   CYS  14           HA       CYS  14  13.310   3.702  -0.550
   91   1HB   CYS  14          1HB       CYS  14  15.551   4.173   1.424
   92   2HB   CYS  14          2HB       CYS  14  15.814   3.524  -0.203
   93    HG   CYS  14           HG       CYS  14  16.273   6.230   0.067
   94    H    LYS  15           H        LYS  15  14.508   2.129   2.447
   95    HA   LYS  15           HA       LYS  15  13.692  -0.517   1.253
   96   1HB   LYS  15          1HB       LYS  15  16.383   0.377   1.925
   97   2HB   LYS  15          2HB       LYS  15  15.920  -0.907   3.030
   98   1HG   LYS  15          1HG       LYS  15  17.017  -1.889   1.147
   99   2HG   LYS  15          2HG       LYS  15  15.318  -2.361   1.104
  100   1HD   LYS  15          1HD       LYS  15  14.883  -0.678  -0.669
  101   2HD   LYS  15          2HD       LYS  15  16.572  -0.131  -0.573
  102   1HE   LYS  15          1HE       LYS  15  17.323  -2.411  -1.270
  103   2HE   LYS  15          2HE       LYS  15  15.636  -2.937  -1.319
  104   1HZ   LYS  15          1HZ       LYS  15  16.901  -0.998  -3.165
  105   2HZ   LYS  15          2HZ       LYS  15  15.263  -1.198  -3.042
  106   3HZ   LYS  15          3HZ       LYS  15  16.213  -2.400  -3.512
  107    H    SER  16           H        SER  16  14.415   0.991   4.542
  108    HA   SER  16           HA       SER  16  13.051  -1.238   5.849
  109   1HB   SER  16          1HB       SER  16  13.024   0.297   7.827
  110   2HB   SER  16          2HB       SER  16  14.630  -0.052   7.154
  111    HG   SER  16           HG       SER  16  14.396   2.179   7.580
  112    H    CYS  17           H        CYS  17  11.792   1.599   4.261
  113    HA   CYS  17           HA       CYS  17   9.190   1.882   5.377
  114   1HB   CYS  17          1HB       CYS  17   8.623   2.255   2.854
  115   2HB   CYS  17          2HB       CYS  17   9.753   3.388   3.550
  116    HG   CYS  17           HG       CYS  17  10.100   2.006   0.956
  117    H    VAL  18           H        VAL  18  10.331  -0.296   2.844
  118    HA   VAL  18           HA       VAL  18   8.065  -1.592   2.111
  119    HB   VAL  18           HB       VAL  18  10.901  -2.738   2.369
  120   1HG1  VAL  18          1HG1      VAL  18  10.259  -4.331   0.559
  121   2HG1  VAL  18          2HG1      VAL  18   9.492  -4.644   2.109
  122   3HG1  VAL  18          3HG1      VAL  18   8.573  -3.856   0.823
  123   1HG2  VAL  18          1HG2      VAL  18  10.838  -2.182  -0.187
  124   2HG2  VAL  18          2HG2      VAL  18   9.528  -1.086   0.253
  125   3HG2  VAL  18          3HG2      VAL  18  11.120  -0.891   0.981
  126    H    SER  19           H        SER  19  10.299  -2.745   4.679
  127    HA   SER  19           HA       SER  19   8.712  -5.083   5.283
  128   1HB   SER  19          1HB       SER  19  11.123  -4.796   5.889
  129   2HB   SER  19          2HB       SER  19  10.716  -3.471   6.980
  130    HG   SER  19           HG       SER  19   9.214  -5.338   7.874
  131    H    ASN  20           H        ASN  20   8.324  -1.725   6.384
  132    HA   ASN  20           HA       ASN  20   6.339  -2.419   8.448
  133   1HB   ASN  20          1HB       ASN  20   6.673   0.168   6.919
  134   2HB   ASN  20          2HB       ASN  20   5.670  -0.074   8.289
  135   1HD2  ASN  20          1HD2      ASN  20   9.061   0.181   7.272
  136   2HD2  ASN  20          2HD2      ASN  20   9.548   0.634   8.895
  137    H    ILE  21           H        ILE  21   6.242  -1.165   5.066
  138    HA   ILE  21           HA       ILE  21   3.396  -0.962   4.988
  139    HB   ILE  21           HB       ILE  21   4.911  -1.492   2.431
  140   1HG1  ILE  21          1HG1      ILE  21   5.633   0.732   4.286
  141   2HG1  ILE  21          2HG1      ILE  21   6.514  -0.139   3.048
  142   1HG2  ILE  21          1HG2      ILE  21   3.327   0.099   1.492
  143   2HG2  ILE  21          2HG2      ILE  21   2.473  -1.124   2.414
  144   3HG2  ILE  21          3HG2      ILE  21   2.709   0.484   3.123
  145   1HD1  ILE  21          1HD1      ILE  21   5.550   1.119   1.236
  146   2HD1  ILE  21          2HD1      ILE  21   4.553   2.051   2.374
  147   3HD1  ILE  21          3HD1      ILE  21   6.316   2.189   2.423
  148    H    GLU  22           H        GLU  22   5.513  -3.553   3.812
  149    HA   GLU  22           HA       GLU  22   3.542  -5.352   2.853
  150   1HB   GLU  22          1HB       GLU  22   6.385  -5.659   3.907
  151   2HB   GLU  22          2HB       GLU  22   5.509  -7.001   3.255
  152   1HG   GLU  22          1HG       GLU  22   5.072  -5.141   1.242
  153   2HG   GLU  22          2HG       GLU  22   6.583  -4.571   1.860
  154    H    SER  23           H        SER  23   4.340  -4.519   6.136
  155    HA   SER  23           HA       SER  23   2.833  -6.848   7.214
  156   1HB   SER  23          1HB       SER  23   4.972  -6.243   8.317
  157   2HB   SER  23          2HB       SER  23   4.393  -4.596   8.575
  158    HG   SER  23           HG       SER  23   3.225  -6.966   9.671
  159    H    THR  24           H        THR  24   2.765  -3.307   7.653
  160    HA   THR  24           HA       THR  24   0.328  -3.076   8.993
  161    HB   THR  24           HB       THR  24   1.691  -1.089   7.067
  162    HG1  THR  24           HG1      THR  24   1.853  -1.336   9.877
  163   1HG2  THR  24          1HG2      THR  24   0.634   0.651   8.509
  164   2HG2  THR  24          2HG2      THR  24  -0.318  -0.615   9.320
  165   3HG2  THR  24          3HG2      THR  24  -0.555  -0.276   7.591
  166    H    LEU  25           H        LEU  25   0.827  -3.157   5.464
  167    HA   LEU  25           HA       LEU  25  -2.049  -2.838   4.979
  168   1HB   LEU  25          1HB       LEU  25   0.321  -3.612   3.268
  169   2HB   LEU  25          2HB       LEU  25  -1.305  -3.734   2.656
  170    HG   LEU  25           HG       LEU  25   0.163  -1.616   2.153
  171   1HD1  LEU  25          1HD1      LEU  25  -2.786  -1.536   2.848
  172   2HD1  LEU  25          2HD1      LEU  25  -2.042  -1.972   1.301
  173   3HD1  LEU  25          3HD1      LEU  25  -1.945  -0.310   1.889
  174   1HD2  LEU  25          1HD2      LEU  25  -0.281   0.306   3.626
  175   2HD2  LEU  25          2HD2      LEU  25   0.647  -0.922   4.473
  176   3HD2  LEU  25          3HD2      LEU  25  -1.098  -0.721   4.786
  177    H    SER  26           H        SER  26   0.218  -5.684   5.042
  178    HA   SER  26           HA       SER  26  -1.918  -7.457   4.157
  179   1HB   SER  26          1HB       SER  26   0.494  -7.864   3.712
  180   2HB   SER  26          2HB       SER  26   0.749  -8.170   5.425
  181    HG   SER  26           HG       SER  26  -0.924  -9.798   5.206
  182    H    ALA  27           H        ALA  27  -2.183  -5.865   6.764
  183    HA   ALA  27           HA       ALA  27  -3.032  -8.081   8.592
  184   1HB   ALA  27          1HB       ALA  27  -2.377  -5.150   9.183
  185   2HB   ALA  27          2HB       ALA  27  -2.890  -6.366  10.374
  186   3HB   ALA  27          3HB       ALA  27  -1.327  -6.536   9.543
  187    H    LEU  28           H        LEU  28  -4.226  -5.909   6.231
  188    HA   LEU  28           HA       LEU  28  -6.469  -4.920   7.744
  189   1HB   LEU  28          1HB       LEU  28  -5.940  -4.935   4.751
  190   2HB   LEU  28          2HB       LEU  28  -7.205  -4.015   5.551
  191    HG   LEU  28           HG       LEU  28  -4.294  -3.588   6.312
  192   1HD1  LEU  28          1HD1      LEU  28  -3.984  -1.986   4.654
  193   2HD1  LEU  28          2HD1      LEU  28  -5.676  -1.936   4.179
  194   3HD1  LEU  28          3HD1      LEU  28  -4.659  -3.344   3.766
  195   1HD2  LEU  28          1HD2      LEU  28  -6.010  -2.609   7.773
  196   2HD2  LEU  28          2HD2      LEU  28  -6.722  -1.773   6.370
  197   3HD2  LEU  28          3HD2      LEU  28  -5.066  -1.375   6.917
  198    H    GLN  29           H        GLN  29  -8.435  -5.914   8.008
  199    HA   GLN  29           HA       GLN  29  -8.675  -8.651   7.471
  200   1HB   GLN  29          1HB       GLN  29 -10.798  -6.578   8.160
  201   2HB   GLN  29          2HB       GLN  29 -11.080  -8.324   8.191
  202   1HG   GLN  29          1HG       GLN  29  -9.398  -8.656   9.915
  203   2HG   GLN  29          2HG       GLN  29  -8.886  -6.965   9.827
  204   1HE2  GLN  29          1HE2      GLN  29 -11.646  -9.068  10.808
  205   2HE2  GLN  29          2HE2      GLN  29 -12.324  -7.802  11.837
  206    H    TYR  30           H        TYR  30  -9.462  -6.123   5.210
  207    HA   TYR  30           HA       TYR  30 -10.917  -8.039   3.481
  208   1HB   TYR  30          1HB       TYR  30 -11.010  -6.072   1.912
  209   2HB   TYR  30          2HB       TYR  30 -11.930  -5.979   3.400
  210    HD1  TYR  30           HD1      TYR  30 -12.246  -3.706   3.722
  211    HD2  TYR  30           HD2      TYR  30  -8.220  -5.083   2.914
  212    HE1  TYR  30           HE1      TYR  30 -11.370  -1.447   4.190
  213    HE2  TYR  30           HE2      TYR  30  -7.391  -2.842   3.327
  214    HH   TYR  30           HH       TYR  30  -9.501  -0.125   4.301
  215    H    VAL  31           H        VAL  31  -7.553  -7.511   3.997
  216    HA   VAL  31           HA       VAL  31  -7.073  -7.529   1.071
  217    HB   VAL  31           HB       VAL  31  -5.901  -5.737   2.367
  218   1HG1  VAL  31          1HG1      VAL  31  -4.072  -7.963   3.143
  219   2HG1  VAL  31          2HG1      VAL  31  -3.815  -6.193   3.176
  220   3HG1  VAL  31          3HG1      VAL  31  -5.074  -6.914   4.207
  221   1HG2  VAL  31          1HG2      VAL  31  -4.120  -7.661   0.762
  222   2HG2  VAL  31          2HG2      VAL  31  -5.206  -6.449   0.024
  223   3HG2  VAL  31          3HG2      VAL  31  -3.826  -5.952   1.008
  224    H    SER  32           H        SER  32  -6.073  -9.163   0.014
  225    HA   SER  32           HA       SER  32  -5.892 -11.727   1.548
  226   1HB   SER  32          1HB       SER  32  -7.635 -11.313  -0.279
  227   2HB   SER  32          2HB       SER  32  -6.288 -11.374  -1.434
  228    HG   SER  32           HG       SER  32  -5.803 -13.461  -0.566
  229    H    SER  33           H        SER  33  -3.911  -9.479  -0.172
  230    HA   SER  33           HA       SER  33  -1.437 -10.781   0.261
  231   1HB   SER  33          1HB       SER  33  -2.740 -11.269  -2.380
  232   2HB   SER  33          2HB       SER  33  -1.016 -11.022  -2.357
  233    HG   SER  33           HG       SER  33  -2.442 -12.851  -0.718
  234    H    ILE  34           H        ILE  34   0.287  -9.753  -1.148
  235    HA   ILE  34           HA       ILE  34   0.086  -7.092  -2.162
  236    HB   ILE  34           HB       ILE  34  -0.413  -6.547   0.182
  237   1HG1  ILE  34          1HG1      ILE  34   2.443  -5.662  -0.375
  238   2HG1  ILE  34          2HG1      ILE  34   1.033  -5.027  -1.236
  239   1HG2  ILE  34          1HG2      ILE  34   2.250  -7.857   0.895
  240   2HG2  ILE  34          2HG2      ILE  34   1.221  -6.942   1.999
  241   3HG2  ILE  34          3HG2      ILE  34   0.637  -8.462   1.334
  242   1HD1  ILE  34          1HD1      ILE  34   1.620  -3.505   0.541
  243   2HD1  ILE  34          2HD1      ILE  34   0.067  -4.279   0.919
  244   3HD1  ILE  34          3HD1      ILE  34   1.550  -4.793   1.751
  245    H    VAL  35           H        VAL  35   2.046  -6.354  -2.920
  246    HA   VAL  35           HA       VAL  35   4.596  -7.649  -2.206
  247    HB   VAL  35           HB       VAL  35   3.527  -7.494  -5.058
  248   1HG1  VAL  35          1HG1      VAL  35   5.710  -6.414  -5.247
  249   2HG1  VAL  35          2HG1      VAL  35   6.468  -7.690  -4.264
  250   3HG1  VAL  35          3HG1      VAL  35   5.828  -8.050  -5.880
  251   1HG2  VAL  35          1HG2      VAL  35   4.960  -9.599  -3.374
  252   2HG2  VAL  35          2HG2      VAL  35   3.263  -9.673  -3.928
  253   3HG2  VAL  35          3HG2      VAL  35   4.573  -9.839  -5.101
  254    H    VAL  36           H        VAL  36   5.989  -6.128  -1.781
  255    HA   VAL  36           HA       VAL  36   5.560  -3.395  -2.998
  256    HB   VAL  36           HB       VAL  36   7.016  -4.291  -0.539
  257   1HG1  VAL  36          1HG1      VAL  36   8.473  -2.564  -1.441
  258   2HG1  VAL  36          2HG1      VAL  36   7.074  -1.516  -1.798
  259   3HG1  VAL  36          3HG1      VAL  36   7.494  -1.900  -0.117
  260   1HG2  VAL  36          1HG2      VAL  36   5.461  -2.761   0.551
  261   2HG2  VAL  36          2HG2      VAL  36   4.880  -2.186  -1.022
  262   3HG2  VAL  36          3HG2      VAL  36   4.508  -3.839  -0.503
  263    H    SER  37           H        SER  37   6.929  -2.308  -4.136
  264    HA   SER  37           HA       SER  37   8.997  -3.853  -5.593
  265   1HB   SER  37          1HB       SER  37   7.734  -1.142  -6.098
  266   2HB   SER  37          2HB       SER  37   8.899  -1.964  -7.152
  267    HG   SER  37           HG       SER  37   6.503  -3.211  -6.316
  268    H    LEU  38           H        LEU  38  10.458  -3.912  -3.911
  269    HA   LEU  38           HA       LEU  38  11.705  -2.080  -2.353
  270   1HB   LEU  38          1HB       LEU  38  12.526  -4.626  -3.771
  271   2HB   LEU  38          2HB       LEU  38  13.795  -3.725  -2.972
  272    HG   LEU  38           HG       LEU  38  11.268  -4.377  -1.463
  273   1HD1  LEU  38          1HD1      LEU  38  13.730  -6.161  -1.744
  274   2HD1  LEU  38          2HD1      LEU  38  12.086  -6.534  -2.307
  275   3HD1  LEU  38          3HD1      LEU  38  12.411  -6.392  -0.572
  276   1HD2  LEU  38          1HD2      LEU  38  14.164  -4.046  -0.559
  277   2HD2  LEU  38          2HD2      LEU  38  12.712  -4.008   0.459
  278   3HD2  LEU  38          3HD2      LEU  38  13.051  -2.678  -0.680
  279    H    GLU  39           H        GLU  39  12.547  -2.541  -5.761
  280    HA   GLU  39           HA       GLU  39  14.614  -0.520  -5.543
  281   1HB   GLU  39          1HB       GLU  39  13.617  -1.908  -8.054
  282   2HB   GLU  39          2HB       GLU  39  15.072  -0.944  -7.875
  283   1HG   GLU  39          1HG       GLU  39  14.497  -3.735  -6.910
  284   2HG   GLU  39          2HG       GLU  39  15.912  -3.134  -7.774
  285    H    ASN  40           H        ASN  40  11.423  -0.274  -5.789
  286    HA   ASN  40           HA       ASN  40  11.365   2.337  -7.207
  287   1HB   ASN  40          1HB       ASN  40   9.094   0.359  -6.925
  288   2HB   ASN  40          2HB       ASN  40   9.080   1.883  -7.803
  289   1HD2  ASN  40          1HD2      ASN  40  11.964   1.262  -8.837
  290   2HD2  ASN  40          2HD2      ASN  40  11.609   0.155 -10.129
  291    H    ARG  41           H        ARG  41   8.880   3.185  -6.203
  292    HA   ARG  41           HA       ARG  41   9.004   2.843  -3.251
  293   1HB   ARG  41          1HB       ARG  41   8.660   5.536  -4.646
  294   2HB   ARG  41          2HB       ARG  41   8.273   5.204  -2.963
  295   1HG   ARG  41          1HG       ARG  41  10.343   6.104  -2.746
  296   2HG   ARG  41          2HG       ARG  41  10.688   4.374  -2.662
  297   1HD   ARG  41          1HD       ARG  41  11.335   4.500  -5.134
  298   2HD   ARG  41          2HD       ARG  41  10.983   6.209  -5.067
  299    HE   ARG  41           HE       ARG  41  12.955   6.580  -3.891
  300   1HH1  ARG  41          1HH1      ARG  41  12.534   3.024  -3.969
  301   2HH1  ARG  41          2HH1      ARG  41  14.231   2.745  -3.871
  302   1HH2  ARG  41          1HH2      ARG  41  15.104   6.130  -3.672
  303   2HH2  ARG  41          2HH2      ARG  41  15.668   4.482  -3.644
  304    H    SER  42           H        SER  42   7.536   1.209  -4.863
  305    HA   SER  42           HA       SER  42   4.755   2.182  -4.471
  306   1HB   SER  42          1HB       SER  42   4.301   0.926  -6.731
  307   2HB   SER  42          2HB       SER  42   4.842   2.596  -6.702
  308    HG   SER  42           HG       SER  42   6.140   0.370  -7.671
  309    H    ALA  43           H        ALA  43   3.155   0.678  -4.344
  310    HA   ALA  43           HA       ALA  43   3.917  -2.123  -3.597
  311   1HB   ALA  43          1HB       ALA  43   2.293  -1.940  -1.779
  312   2HB   ALA  43          2HB       ALA  43   3.424  -0.582  -1.613
  313   3HB   ALA  43          3HB       ALA  43   1.812  -0.308  -2.290
  314    H    ILE  44           H        ILE  44   2.612  -3.648  -4.352
  315    HA   ILE  44           HA       ILE  44   0.123  -2.934  -5.864
  316    HB   ILE  44           HB       ILE  44   2.048  -5.261  -6.287
  317   1HG1  ILE  44          1HG1      ILE  44   1.248  -2.976  -8.165
  318   2HG1  ILE  44          2HG1      ILE  44   2.747  -3.001  -7.243
  319   1HG2  ILE  44          1HG2      ILE  44  -0.617  -4.608  -7.650
  320   2HG2  ILE  44          2HG2      ILE  44   0.469  -5.950  -8.080
  321   3HG2  ILE  44          3HG2      ILE  44  -0.333  -5.949  -6.519
  322   1HD1  ILE  44          1HD1      ILE  44   3.236  -3.708  -9.479
  323   2HD1  ILE  44          2HD1      ILE  44   3.412  -5.113  -8.410
  324   3HD1  ILE  44          3HD1      ILE  44   1.973  -4.948  -9.447
  325    H    VAL  45           H        VAL  45  -1.562  -3.445  -4.683
  326    HA   VAL  45           HA       VAL  45  -1.275  -5.277  -2.313
  327    HB   VAL  45           HB       VAL  45  -3.032  -2.833  -2.628
  328   1HG1  VAL  45          1HG1      VAL  45  -3.326  -3.084  -0.163
  329   2HG1  VAL  45          2HG1      VAL  45  -3.886  -4.519  -1.017
  330   3HG1  VAL  45          3HG1      VAL  45  -2.310  -4.538  -0.192
  331   1HG2  VAL  45          1HG2      VAL  45  -0.710  -2.050  -2.552
  332   2HG2  VAL  45          2HG2      VAL  45  -1.532  -1.675  -1.040
  333   3HG2  VAL  45          3HG2      VAL  45  -0.400  -3.042  -1.117
  334    H    VAL  46           H        VAL  46  -2.759  -6.925  -2.229
  335    HA   VAL  46           HA       VAL  46  -4.766  -7.089  -4.444
  336    HB   VAL  46           HB       VAL  46  -3.157  -9.239  -3.031
  337   1HG1  VAL  46          1HG1      VAL  46  -4.843  -9.543  -5.529
  338   2HG1  VAL  46          2HG1      VAL  46  -3.883 -10.798  -4.700
  339   3HG1  VAL  46          3HG1      VAL  46  -5.305 -10.111  -3.908
  340   1HG2  VAL  46          1HG2      VAL  46  -1.882  -9.508  -5.135
  341   2HG2  VAL  46          2HG2      VAL  46  -2.641  -8.033  -5.763
  342   3HG2  VAL  46          3HG2      VAL  46  -1.591  -7.966  -4.336
  343    H    TYR  47           H        TYR  47  -6.779  -6.762  -3.560
  344    HA   TYR  47           HA       TYR  47  -7.305  -7.748  -0.792
  345   1HB   TYR  47          1HB       TYR  47  -8.443  -5.751  -0.234
  346   2HB   TYR  47          2HB       TYR  47  -6.891  -5.293  -0.884
  347    HD1  TYR  47           HD1      TYR  47 -10.497  -4.999  -1.277
  348    HD2  TYR  47           HD2      TYR  47  -6.737  -4.454  -3.307
  349    HE1  TYR  47           HE1      TYR  47 -11.597  -3.511  -2.940
  350    HE2  TYR  47           HE2      TYR  47  -7.824  -2.900  -4.912
  351    HH   TYR  47           HH       TYR  47 -11.295  -2.019  -4.619
  352    H    ASN  48           H        ASN  48  -9.443  -8.414  -0.243
  353    HA   ASN  48           HA       ASN  48 -10.771  -9.545  -2.654
  354   1HB   ASN  48          1HB       ASN  48  -9.942 -11.095  -0.867
  355   2HB   ASN  48          2HB       ASN  48 -11.116 -10.385   0.247
  356   1HD2  ASN  48          1HD2      ASN  48 -10.646 -12.636  -2.403
  357   2HD2  ASN  48          2HD2      ASN  48 -12.333 -13.041  -2.606
  358    H    ALA  49           H        ALA  49 -12.353  -8.312  -3.424
  359    HA   ALA  49           HA       ALA  49 -14.745  -7.674  -2.012
  360   1HB   ALA  49          1HB       ALA  49 -13.484  -5.937  -0.863
  361   2HB   ALA  49          2HB       ALA  49 -12.687  -5.470  -2.384
  362   3HB   ALA  49          3HB       ALA  49 -14.418  -5.140  -2.135
  363    H    SER  50           H        SER  50 -16.318  -7.520  -3.589
  364    HA   SER  50           HA       SER  50 -15.592  -6.812  -6.379
  365   1HB   SER  50          1HB       SER  50 -17.225  -8.632  -5.927
  366   2HB   SER  50          2HB       SER  50 -18.291  -7.461  -5.122
  367    HG   SER  50           HG       SER  50 -18.029  -6.274  -7.270
  368    H    SER  51           H        SER  51 -16.422  -5.055  -3.561
  369    HA   SER  51           HA       SER  51 -16.991  -2.633  -5.087
  370   1HB   SER  51          1HB       SER  51 -19.194  -3.912  -4.904
  371   2HB   SER  51          2HB       SER  51 -19.151  -3.516  -3.173
  372    HG   SER  51           HG       SER  51 -20.200  -1.842  -4.169
  373    H    VAL  52           H        VAL  52 -14.806  -2.736  -3.809
  374    HA   VAL  52           HA       VAL  52 -15.193  -0.847  -1.579
  375    HB   VAL  52           HB       VAL  52 -13.235  -3.168  -1.397
  376   1HG1  VAL  52          1HG1      VAL  52 -13.464  -0.703   0.377
  377   2HG1  VAL  52          2HG1      VAL  52 -12.529  -2.159   0.781
  378   3HG1  VAL  52          3HG1      VAL  52 -12.066  -1.187  -0.613
  379   1HG2  VAL  52          1HG2      VAL  52 -15.505  -2.328   0.466
  380   2HG2  VAL  52          2HG2      VAL  52 -15.520  -3.746  -0.602
  381   3HG2  VAL  52          3HG2      VAL  52 -14.377  -3.674   0.741
  382    H    THR  53           H        THR  53 -13.756   0.793  -1.643
  383    HA   THR  53           HA       THR  53 -12.624   1.266  -4.276
  384    HB   THR  53           HB       THR  53 -13.990   2.972  -3.497
  385    HG1  THR  53           HG1      THR  53 -12.617   4.686  -3.472
  386   1HG2  THR  53          1HG2      THR  53 -14.152   2.629  -1.138
  387   2HG2  THR  53          2HG2      THR  53 -13.498   4.251  -1.367
  388   3HG2  THR  53          3HG2      THR  53 -12.420   2.914  -0.899
  389    HA   PRO  54           HA       PRO  54  -8.301   0.700  -3.124
  390   1HB   PRO  54          1HB       PRO  54  -7.076   2.314  -4.976
  391   2HB   PRO  54          2HB       PRO  54  -7.816   0.735  -5.377
  392   1HG   PRO  54          1HG       PRO  54  -9.078   3.478  -5.654
  393   2HG   PRO  54          2HG       PRO  54  -8.957   2.184  -6.895
  394   1HD   PRO  54          1HD       PRO  54 -11.191   2.459  -5.420
  395   2HD   PRO  54          2HD       PRO  54 -10.547   0.827  -5.754
  396    H    GLU  55           H        GLU  55 -10.041   3.753  -2.914
  397    HA   GLU  55           HA       GLU  55  -8.011   5.488  -2.061
  398   1HB   GLU  55          1HB       GLU  55  -9.716   6.893  -1.652
  399   2HB   GLU  55          2HB       GLU  55 -10.665   5.638  -2.388
  400   1HG   GLU  55          1HG       GLU  55 -11.934   6.304  -0.593
  401   2HG   GLU  55          2HG       GLU  55 -11.279   4.735  -0.160
  402    H    SER  56           H        SER  56  -9.620   2.834  -0.193
  403    HA   SER  56           HA       SER  56  -8.676   4.044   2.166
  404   1HB   SER  56          1HB       SER  56  -9.914   1.316   1.883
  405   2HB   SER  56          2HB       SER  56  -9.814   2.332   3.308
  406    HG   SER  56           HG       SER  56 -10.966   4.004   2.034
  407    H    LEU  57           H        LEU  57  -7.432   1.618  -0.024
  408    HA   LEU  57           HA       LEU  57  -5.488   0.410   1.827
  409   1HB   LEU  57          1HB       LEU  57  -5.537   0.570  -1.197
  410   2HB   LEU  57          2HB       LEU  57  -4.359  -0.320  -0.248
  411    HG   LEU  57           HG       LEU  57  -7.321  -0.954  -0.572
  412   1HD1  LEU  57          1HD1      LEU  57  -6.299  -1.704  -2.516
  413   2HD1  LEU  57          2HD1      LEU  57  -5.962  -3.123  -1.482
  414   3HD1  LEU  57          3HD1      LEU  57  -4.719  -1.897  -1.755
  415   1HD2  LEU  57          1HD2      LEU  57  -5.269  -2.594   1.013
  416   2HD2  LEU  57          2HD2      LEU  57  -6.944  -3.046   0.652
  417   3HD2  LEU  57          3HD2      LEU  57  -6.608  -1.646   1.696
  418    H    ARG  58           H        ARG  58  -5.510   3.106  -0.576
  419    HA   ARG  58           HA       ARG  58  -2.906   4.114  -0.243
  420   1HB   ARG  58          1HB       ARG  58  -4.364   5.169  -1.796
  421   2HB   ARG  58          2HB       ARG  58  -5.620   5.363  -0.669
  422   1HG   ARG  58          1HG       ARG  58  -4.125   7.037   0.571
  423   2HG   ARG  58          2HG       ARG  58  -3.066   6.951  -0.842
  424   1HD   ARG  58          1HD       ARG  58  -4.410   8.833  -1.172
  425   2HD   ARG  58          2HD       ARG  58  -5.103   7.606  -2.225
  426    HE   ARG  58           HE       ARG  58  -6.947   7.303  -0.608
  427   1HH1  ARG  58          1HH1      ARG  58  -4.864   9.846   0.598
  428   2HH1  ARG  58          2HH1      ARG  58  -6.155  10.897   1.007
  429   1HH2  ARG  58          1HH2      ARG  58  -8.643   8.591   0.231
  430   2HH2  ARG  58          2HH2      ARG  58  -8.285  10.242   0.654
  431    H    LYS  59           H        LYS  59  -5.823   4.975   1.684
  432    HA   LYS  59           HA       LYS  59  -4.715   6.320   3.814
  433   1HB   LYS  59          1HB       LYS  59  -7.123   4.738   3.299
  434   2HB   LYS  59          2HB       LYS  59  -6.619   4.575   4.959
  435   1HG   LYS  59          1HG       LYS  59  -8.092   6.360   4.882
  436   2HG   LYS  59          2HG       LYS  59  -6.488   7.099   5.068
  437   1HD   LYS  59          1HD       LYS  59  -6.430   7.737   2.715
  438   2HD   LYS  59          2HD       LYS  59  -7.814   6.738   2.356
  439   1HE   LYS  59          1HE       LYS  59  -8.014   8.983   4.396
  440   2HE   LYS  59          2HE       LYS  59  -8.266   9.265   2.667
  441   1HZ   LYS  59          1HZ       LYS  59  -9.955   7.554   2.657
  442   2HZ   LYS  59          2HZ       LYS  59 -10.392   8.748   3.695
  443   3HZ   LYS  59          3HZ       LYS  59  -9.813   7.291   4.243
  444    H    ALA  60           H        ALA  60  -4.943   2.675   3.637
  445    HA   ALA  60           HA       ALA  60  -3.742   2.290   6.210
  446   1HB   ALA  60          1HB       ALA  60  -5.062   0.595   4.985
  447   2HB   ALA  60          2HB       ALA  60  -3.755   0.451   3.786
  448   3HB   ALA  60          3HB       ALA  60  -3.462   0.000   5.482
  449    H    ILE  61           H        ILE  61  -2.218   2.907   3.068
  450    HA   ILE  61           HA       ILE  61   0.481   2.483   4.128
  451    HB   ILE  61           HB       ILE  61  -0.287   4.019   1.608
  452   1HG1  ILE  61          1HG1      ILE  61   0.272   1.045   1.702
  453   2HG1  ILE  61          2HG1      ILE  61  -1.287   1.779   1.467
  454   1HG2  ILE  61          1HG2      ILE  61   2.269   2.787   2.673
  455   2HG2  ILE  61          2HG2      ILE  61   2.081   3.135   0.949
  456   3HG2  ILE  61          3HG2      ILE  61   1.950   4.440   2.091
  457   1HD1  ILE  61          1HD1      ILE  61   1.017   1.920  -0.477
  458   2HD1  ILE  61          2HD1      ILE  61  -0.554   1.139  -0.671
  459   3HD1  ILE  61          3HD1      ILE  61  -0.456   2.910  -0.600
  460    H    GLU  62           H        GLU  62  -1.492   5.404   3.376
  461    HA   GLU  62           HA       GLU  62   0.337   7.349   4.257
  462   1HB   GLU  62          1HB       GLU  62  -2.680   7.300   4.670
  463   2HB   GLU  62          2HB       GLU  62  -1.598   8.695   4.824
  464   1HG   GLU  62          1HG       GLU  62  -1.143   8.795   2.510
  465   2HG   GLU  62          2HG       GLU  62  -1.900   7.234   2.202
  466    H    ALA  63           H        ALA  63  -1.684   5.099   6.140
  467    HA   ALA  63           HA       ALA  63  -1.174   6.427   8.674
  468   1HB   ALA  63          1HB       ALA  63  -2.491   3.756   8.011
  469   2HB   ALA  63          2HB       ALA  63  -2.594   4.614   9.563
  470   3HB   ALA  63          3HB       ALA  63  -3.338   5.322   8.117
  471    H    VAL  64           H        VAL  64   0.998   4.820   6.965
  472    HA   VAL  64           HA       VAL  64   2.160   3.416   9.334
  473    HB   VAL  64           HB       VAL  64   1.943   2.272   6.919
  474   1HG1  VAL  64          1HG1      VAL  64   4.709   3.332   6.618
  475   2HG1  VAL  64          2HG1      VAL  64   3.776   2.191   5.610
  476   3HG1  VAL  64          3HG1      VAL  64   3.261   3.889   5.752
  477   1HG2  VAL  64          1HG2      VAL  64   3.770   0.794   7.640
  478   2HG2  VAL  64          2HG2      VAL  64   4.503   2.111   8.606
  479   3HG2  VAL  64          3HG2      VAL  64   2.975   1.363   9.124
  480    H    SER  65           H        SER  65   2.704   6.084   7.038
  481    HA   SER  65           HA       SER  65   4.356   7.251   9.130
  482   1HB   SER  65          1HB       SER  65   5.755   7.621   6.569
  483   2HB   SER  65          2HB       SER  65   6.276   7.413   8.242
  484    HG   SER  65           HG       SER  65   5.594   5.144   7.943
  485    HA   PRO  66           HA       PRO  66   1.113   9.797   7.036
  486   1HB   PRO  66          1HB       PRO  66   0.006  10.838   9.394
  487   2HB   PRO  66          2HB       PRO  66  -0.529   9.362   8.540
  488   1HG   PRO  66          1HG       PRO  66   1.396   9.577  10.875
  489   2HG   PRO  66          2HG       PRO  66   0.020   8.438  10.665
  490   1HD   PRO  66          1HD       PRO  66   2.489   7.562  10.096
  491   2HD   PRO  66          2HD       PRO  66   1.197   7.220   8.979
  492    H    GLY  67           H        GLY  67   1.010  11.950   6.603
  493   1HA   GLY  67          1HA       GLY  67   1.659  14.201   6.551
  494   2HA   GLY  67          2HA       GLY  67   2.699  13.929   7.975
  495    H    LEU  68           H        LEU  68   4.043  11.624   6.737
  496    HA   LEU  68           HA       LEU  68   6.016  13.049   5.031
  497   1HB   LEU  68          1HB       LEU  68   6.829  12.033   7.021
  498   2HB   LEU  68          2HB       LEU  68   5.983  10.527   6.716
  499    HG   LEU  68           HG       LEU  68   7.467   9.928   4.929
  500   1HD1  LEU  68          1HD1      LEU  68   8.883  12.587   5.396
  501   2HD1  LEU  68          2HD1      LEU  68   8.001  12.112   3.924
  502   3HD1  LEU  68          3HD1      LEU  68   9.474  11.251   4.374
  503   1HD2  LEU  68          1HD2      LEU  68   8.950  10.975   7.374
  504   2HD2  LEU  68          2HD2      LEU  68   9.551   9.733   6.255
  505   3HD2  LEU  68          3HD2      LEU  68   8.110   9.412   7.243
  506    H    TYR  69           H        TYR  69   4.014  10.047   5.022
  507    HA   TYR  69           HA       TYR  69   4.891   9.273   2.415
  508   1HB   TYR  69          1HB       TYR  69   2.666   8.349   4.257
  509   2HB   TYR  69          2HB       TYR  69   2.769   7.798   2.603
  510    HD1  TYR  69           HD1      TYR  69   6.097   8.350   4.024
  511    HD2  TYR  69           HD2      TYR  69   2.867   5.536   3.582
  512    HE1  TYR  69           HE1      TYR  69   7.601   6.517   4.615
  513    HE2  TYR  69           HE2      TYR  69   4.384   3.691   3.899
  514    HH   TYR  69           HH       TYR  69   7.653   4.298   5.197
  515    H    ARG  70           H        ARG  70   4.650  10.481   0.699
  516    HA   ARG  70           HA       ARG  70   2.121  11.706  -0.105
  517   1HB   ARG  70          1HB       ARG  70   4.830  11.274  -1.288
  518   2HB   ARG  70          2HB       ARG  70   3.448  11.801  -2.247
  519   1HG   ARG  70          1HG       ARG  70   3.137  13.699  -0.628
  520   2HG   ARG  70          2HG       ARG  70   4.739  13.293   0.080
  521   1HD   ARG  70          1HD       ARG  70   5.684  13.452  -2.191
  522   2HD   ARG  70          2HD       ARG  70   4.034  13.755  -2.817
  523    HE   ARG  70           HE       ARG  70   4.582  15.736  -0.902
  524   1HH1  ARG  70          1HH1      ARG  70   6.172  14.821  -3.957
  525   2HH1  ARG  70          2HH1      ARG  70   6.639  16.446  -4.319
  526   1HH2  ARG  70          1HH2      ARG  70   5.312  17.800  -1.386
  527   2HH2  ARG  70          2HH2      ARG  70   6.208  18.089  -2.856
  528    H    VAL  71           H        VAL  71   0.875   9.815   0.097
  529    HA   VAL  71           HA       VAL  71   1.427   7.504  -1.674
  530    HB   VAL  71           HB       VAL  71  -1.050   7.729   0.045
  531   1HG1  VAL  71          1HG1      VAL  71   0.463   5.346  -1.146
  532   2HG1  VAL  71          2HG1      VAL  71  -0.998   5.264  -0.141
  533   3HG1  VAL  71          3HG1      VAL  71  -1.085   5.974  -1.750
  534   1HG2  VAL  71          1HG2      VAL  71   0.284   6.263   1.631
  535   2HG2  VAL  71          2HG2      VAL  71   1.734   6.689   0.709
  536   3HG2  VAL  71          3HG2      VAL  71   0.808   7.942   1.555
  537    H    SER  72           H        SER  72   0.768   7.272  -3.645
  538    HA   SER  72           HA       SER  72  -1.584   8.824  -4.672
  539   1HB   SER  72          1HB       SER  72   0.781   8.276  -6.411
  540   2HB   SER  72          2HB       SER  72  -0.260   9.687  -6.324
  541    HG   SER  72           HG       SER  72   1.850   9.009  -4.526
  542    H    ILE  73           H        ILE  73  -2.904   7.656  -6.150
  543    HA   ILE  73           HA       ILE  73  -2.304   4.767  -6.638
  544    HB   ILE  73           HB       ILE  73  -4.568   6.573  -7.609
  545   1HG1  ILE  73          1HG1      ILE  73  -4.512   4.417  -5.462
  546   2HG1  ILE  73          2HG1      ILE  73  -4.597   6.146  -5.144
  547   1HG2  ILE  73          1HG2      ILE  73  -4.232   3.542  -7.846
  548   2HG2  ILE  73          2HG2      ILE  73  -5.635   4.483  -8.390
  549   3HG2  ILE  73          3HG2      ILE  73  -4.092   4.703  -9.182
  550   1HD1  ILE  73          1HD1      ILE  73  -6.806   6.228  -6.326
  551   2HD1  ILE  73          2HD1      ILE  73  -6.760   4.451  -6.436
  552   3HD1  ILE  73          3HD1      ILE  73  -6.789   5.235  -4.853
  553    H    THR  74           H        THR  74  -1.111   4.099  -8.298
  554    HA   THR  74           HA       THR  74  -0.805   5.916 -10.636
  555    HB   THR  74           HB       THR  74   1.252   5.780  -9.446
  556    HG1  THR  74           HG1      THR  74   1.197   5.721 -11.741
  557   1HG2  THR  74          1HG2      THR  74   2.610   3.784  -9.243
  558   2HG2  THR  74          2HG2      THR  74   1.309   2.778  -9.882
  559   3HG2  THR  74          3HG2      THR  74   1.115   3.591  -8.302
  560    H    SER  75           H        SER  75  -2.169   5.282 -12.148
  561    HA   SER  75           HA       SER  75  -2.383   2.414 -12.919
  562   1HB   SER  75          1HB       SER  75  -4.672   4.328 -12.278
  563   2HB   SER  75          2HB       SER  75  -4.876   2.764 -13.035
  564    HG   SER  75           HG       SER  75  -4.558   1.755 -11.220
  565    H    GLU  76           H        GLU  76  -3.970   2.319 -14.843
  566    HA   GLU  76           HA       GLU  76  -3.358   4.221 -16.929
  567   1HB   GLU  76          1HB       GLU  76  -4.329   2.713 -18.297
  568   2HB   GLU  76          2HB       GLU  76  -3.564   1.653 -17.147
  569   1HG   GLU  76          1HG       GLU  76  -6.476   2.468 -17.263
  570   2HG   GLU  76          2HG       GLU  76  -5.834   0.926 -17.820
  571    H    VAL  77           H        VAL  77  -4.624   5.816 -17.336
  572    HA   VAL  77           HA       VAL  77  -7.360   6.095 -16.156
  573    HB   VAL  77           HB       VAL  77  -6.998   8.467 -15.853
  574   1HG1  VAL  77          1HG1      VAL  77  -5.466   8.359 -13.929
  575   2HG1  VAL  77          2HG1      VAL  77  -6.442   6.882 -13.991
  576   3HG1  VAL  77          3HG1      VAL  77  -4.749   6.841 -14.502
  577   1HG2  VAL  77          1HG2      VAL  77  -4.759   9.490 -16.030
  578   2HG2  VAL  77          2HG2      VAL  77  -4.114   7.997 -16.737
  579   3HG2  VAL  77          3HG2      VAL  77  -5.345   8.949 -17.604
  Start of MODEL   18
    1   1H    ASN   1          1HT       ASN   1 -14.494 -13.848  -4.312
    2    HA   ASN   1           HA       ASN   1 -12.302 -14.230  -6.293
    3   1HB   ASN   1          1HB       ASN   1 -13.255 -12.717  -7.786
    4   2HB   ASN   1          2HB       ASN   1 -14.612 -13.736  -7.311
    5   1HD2  ASN   1          1HD2      ASN   1 -13.094 -10.523  -6.954
    6   2HD2  ASN   1          2HD2      ASN   1 -14.449  -9.760  -6.187
    7    H    ASP   2           H        ASP   2 -10.695 -12.656  -6.389
    8    HA   ASP   2           HA       ASP   2 -10.468 -10.764  -4.193
    9   1HB   ASP   2          1HB       ASP   2  -8.168 -10.551  -5.003
   10   2HB   ASP   2          2HB       ASP   2  -8.612 -12.219  -4.681
   11    H    SER   3           H        SER   3  -9.366  -8.738  -4.755
   12    HA   SER   3           HA       SER   3  -9.977  -7.345  -7.248
   13   1HB   SER   3          1HB       SER   3 -11.840  -6.744  -5.713
   14   2HB   SER   3          2HB       SER   3 -10.680  -6.204  -4.500
   15    HG   SER   3           HG       SER   3 -11.729  -4.615  -5.984
   16    H    THR   4           H        THR   4  -8.738  -5.042  -6.867
   17    HA   THR   4           HA       THR   4  -6.195  -5.342  -5.469
   18    HB   THR   4           HB       THR   4  -6.424  -6.155  -8.360
   19    HG1  THR   4           HG1      THR   4  -6.184  -7.493  -6.373
   20   1HG2  THR   4          1HG2      THR   4  -3.980  -6.048  -8.626
   21   2HG2  THR   4          2HG2      THR   4  -3.827  -5.137  -7.114
   22   3HG2  THR   4          3HG2      THR   4  -4.663  -4.422  -8.524
   23    H    ALA   5           H        ALA   5  -4.760  -3.660  -5.755
   24    HA   ALA   5           HA       ALA   5  -5.351  -1.464  -7.494
   25   1HB   ALA   5          1HB       ALA   5  -6.852  -0.802  -5.709
   26   2HB   ALA   5          2HB       ALA   5  -5.600  -1.091  -4.484
   27   3HB   ALA   5          3HB       ALA   5  -5.428   0.262  -5.623
   28    H    THR   6           H        THR   6  -3.637   0.240  -7.347
   29    HA   THR   6           HA       THR   6  -1.035  -0.714  -6.250
   30    HB   THR   6           HB       THR   6  -1.432   0.697  -8.899
   31    HG1  THR   6           HG1      THR   6  -0.729  -1.341  -9.706
   32   1HG2  THR   6          1HG2      THR   6   0.973   0.085  -9.235
   33   2HG2  THR   6          2HG2      THR   6   1.028  -0.469  -7.541
   34   3HG2  THR   6          3HG2      THR   6   0.720   1.241  -7.921
   35    H    PHE   7           H        PHE   7   0.210   0.749  -5.359
   36    HA   PHE   7           HA       PHE   7  -0.628   3.599  -5.286
   37   1HB   PHE   7          1HB       PHE   7   0.110   2.181  -2.735
   38   2HB   PHE   7          2HB       PHE   7  -0.616   3.750  -2.965
   39    HD1  PHE   7           HD1      PHE   7  -1.512   0.026  -3.206
   40    HD2  PHE   7           HD2      PHE   7  -2.957   4.132  -3.066
   41    HE1  PHE   7           HE1      PHE   7  -3.776  -0.762  -3.154
   42    HE2  PHE   7           HE2      PHE   7  -5.261   3.270  -3.035
   43    HZ   PHE   7           HZ       PHE   7  -5.697   0.838  -3.069
   44    H    ILE   8           H        ILE   8   0.992   5.038  -5.038
   45    HA   ILE   8           HA       ILE   8   3.731   4.031  -4.507
   46    HB   ILE   8           HB       ILE   8   3.134   4.665  -6.967
   47   1HG1  ILE   8          1HG1      ILE   8   5.435   6.306  -5.836
   48   2HG1  ILE   8          2HG1      ILE   8   5.432   4.546  -5.749
   49   1HG2  ILE   8          1HG2      ILE   8   1.850   6.716  -6.424
   50   2HG2  ILE   8          2HG2      ILE   8   3.337   7.500  -5.844
   51   3HG2  ILE   8          3HG2      ILE   8   3.174   7.039  -7.556
   52   1HD1  ILE   8          1HD1      ILE   8   5.226   6.065  -8.347
   53   2HD1  ILE   8          2HD1      ILE   8   6.674   5.264  -7.690
   54   3HD1  ILE   8          3HD1      ILE   8   5.256   4.290  -8.120
   55    H    ILE   9           H        ILE   9   4.974   5.177  -3.282
   56    HA   ILE   9           HA       ILE   9   3.700   7.345  -1.700
   57    HB   ILE   9           HB       ILE   9   6.104   5.608  -0.976
   58   1HG1  ILE   9          1HG1      ILE   9   4.348   4.449   0.603
   59   2HG1  ILE   9          2HG1      ILE   9   3.158   4.955  -0.478
   60   1HG2  ILE   9          1HG2      ILE   9   5.939   7.626   0.376
   61   2HG2  ILE   9          2HG2      ILE   9   4.221   7.317   0.704
   62   3HG2  ILE   9          3HG2      ILE   9   5.488   6.248   1.344
   63   1HD1  ILE   9          1HD1      ILE   9   4.272   3.424  -2.142
   64   2HD1  ILE   9          2HD1      ILE   9   5.671   3.279  -1.005
   65   3HD1  ILE   9          3HD1      ILE   9   4.069   2.603  -0.608
   66    H    ASP  10           H        ASP  10   5.242   9.070  -1.102
   67    HA   ASP  10           HA       ASP  10   7.852   9.123  -2.452
   68   1HB   ASP  10          1HB       ASP  10   5.706  10.522  -3.582
   69   2HB   ASP  10          2HB       ASP  10   6.423  11.729  -2.583
   70    H    GLY  11           H        GLY  11   9.371   9.960  -1.102
   71   1HA   GLY  11          1HA       GLY  11  10.249  11.413   0.612
   72   2HA   GLY  11          2HA       GLY  11   8.602  11.625   1.268
   73    H    MET  12           H        MET  12   8.910   8.479   0.472
   74    HA   MET  12           HA       MET  12   8.851   7.476   3.095
   75   1HB   MET  12          1HB       MET  12   8.675   5.302   1.985
   76   2HB   MET  12          2HB       MET  12   7.769   6.443   1.111
   77   1HG   MET  12          1HG       MET  12  10.439   5.278   0.365
   78   2HG   MET  12          2HG       MET  12   8.915   4.986  -0.389
   79   1HE   MET  12          1HE       MET  12  11.949   7.401  -2.246
   80   2HE   MET  12          2HE       MET  12  12.169   6.955  -0.546
   81   3HE   MET  12          3HE       MET  12  11.746   5.707  -1.748
   82    H    HIS  13           H        HIS  13  10.166   5.915   4.087
   83    HA   HIS  13           HA       HIS  13  12.960   6.391   4.202
   84   1HB   HIS  13          1HB       HIS  13  11.385   4.053   5.291
   85   2HB   HIS  13          2HB       HIS  13  13.003   4.530   5.784
   86    HD1  HIS  13           HD1      HIS  13  11.260   4.392   8.154
   87    HD2  HIS  13           HD2      HIS  13  11.371   7.784   5.668
   88    HE1  HIS  13           HE1      HIS  13  10.418   6.352   9.548
   89    H    CYS  14           H        CYS  14  12.480   5.738   1.534
   90    HA   CYS  14           HA       CYS  14  13.324   4.702  -0.287
   91   1HB   CYS  14          1HB       CYS  14  15.594   4.695   1.702
   92   2HB   CYS  14          2HB       CYS  14  15.812   4.402  -0.038
   93    HG   CYS  14           HG       CYS  14  16.430   6.935   0.501
   94    H    LYS  15           H        LYS  15  14.476   2.483   2.251
   95    HA   LYS  15           HA       LYS  15  13.700   0.133   0.535
   96   1HB   LYS  15          1HB       LYS  15  16.308   0.492   2.088
   97   2HB   LYS  15          2HB       LYS  15  15.801  -1.011   1.329
   98   1HG   LYS  15          1HG       LYS  15  16.149   1.489  -0.379
   99   2HG   LYS  15          2HG       LYS  15  17.548   0.625   0.210
  100   1HD   LYS  15          1HD       LYS  15  17.077  -0.108  -2.022
  101   2HD   LYS  15          2HD       LYS  15  16.856  -1.431  -0.889
  102   1HE   LYS  15          1HE       LYS  15  15.107  -1.580  -2.523
  103   2HE   LYS  15          2HE       LYS  15  14.366  -1.120  -1.022
  104   1HZ   LYS  15          1HZ       LYS  15  14.172   1.163  -1.845
  105   2HZ   LYS  15          2HZ       LYS  15  13.554   0.133  -2.929
  106   3HZ   LYS  15          3HZ       LYS  15  14.988   0.783  -3.243
  107    H    SER  16           H        SER  16  14.736   1.108   3.903
  108    HA   SER  16           HA       SER  16  13.337  -0.939   5.277
  109   1HB   SER  16          1HB       SER  16  13.462   1.917   6.265
  110   2HB   SER  16          2HB       SER  16  13.638   0.404   7.173
  111    HG   SER  16           HG       SER  16  15.693   1.316   6.920
  112    H    CYS  17           H        CYS  17  11.955   1.965   3.659
  113    HA   CYS  17           HA       CYS  17   9.422   2.023   4.881
  114   1HB   CYS  17          1HB       CYS  17   8.754   3.071   2.723
  115   2HB   CYS  17          2HB       CYS  17  10.291   3.668   3.288
  116    HG   CYS  17           HG       CYS  17   9.560   1.591   0.818
  117    H    VAL  18           H        VAL  18  10.591  -0.128   2.308
  118    HA   VAL  18           HA       VAL  18   8.193  -1.244   1.465
  119    HB   VAL  18           HB       VAL  18  11.052  -2.333   1.616
  120   1HG1  VAL  18          1HG1      VAL  18  10.075  -4.370   1.396
  121   2HG1  VAL  18          2HG1      VAL  18   8.662  -3.762   0.544
  122   3HG1  VAL  18          3HG1      VAL  18  10.211  -3.908  -0.305
  123   1HG2  VAL  18          1HG2      VAL  18  11.087  -1.793  -0.811
  124   2HG2  VAL  18          2HG2      VAL  18   9.519  -0.986  -0.619
  125   3HG2  VAL  18          3HG2      VAL  18  10.940  -0.404   0.254
  126    H    SER  19           H        SER  19  10.345  -2.341   4.068
  127    HA   SER  19           HA       SER  19   9.010  -4.853   4.607
  128   1HB   SER  19          1HB       SER  19  11.380  -4.007   5.315
  129   2HB   SER  19          2HB       SER  19  10.583  -3.059   6.555
  130    HG   SER  19           HG       SER  19   9.645  -5.166   7.272
  131    H    ASN  20           H        ASN  20   8.628  -1.580   6.062
  132    HA   ASN  20           HA       ASN  20   6.550  -2.307   7.915
  133   1HB   ASN  20          1HB       ASN  20   6.947   0.268   6.407
  134   2HB   ASN  20          2HB       ASN  20   5.991   0.098   7.832
  135   1HD2  ASN  20          1HD2      ASN  20   8.468   1.691   7.103
  136   2HD2  ASN  20          2HD2      ASN  20   9.609   1.294   8.384
  137    H    ILE  21           H        ILE  21   6.469  -1.247   4.463
  138    HA   ILE  21           HA       ILE  21   3.602  -0.825   4.498
  139    HB   ILE  21           HB       ILE  21   5.188  -1.422   1.984
  140   1HG1  ILE  21          1HG1      ILE  21   5.706   0.837   3.817
  141   2HG1  ILE  21          2HG1      ILE  21   6.581   0.169   2.452
  142   1HG2  ILE  21          1HG2      ILE  21   2.789  -1.352   1.764
  143   2HG2  ILE  21          2HG2      ILE  21   2.706   0.226   2.578
  144   3HG2  ILE  21          3HG2      ILE  21   3.469   0.052   0.967
  145   1HD1  ILE  21          1HD1      ILE  21   6.117   2.476   2.035
  146   2HD1  ILE  21          2HD1      ILE  21   5.398   1.405   0.828
  147   3HD1  ILE  21          3HD1      ILE  21   4.373   2.154   2.079
  148    H    GLU  22           H        GLU  22   5.600  -3.535   3.389
  149    HA   GLU  22           HA       GLU  22   3.607  -5.401   2.664
  150   1HB   GLU  22          1HB       GLU  22   6.400  -5.526   3.840
  151   2HB   GLU  22          2HB       GLU  22   5.541  -6.993   3.521
  152   1HG   GLU  22          1HG       GLU  22   5.357  -5.122   1.242
  153   2HG   GLU  22          2HG       GLU  22   7.012  -5.349   1.674
  154    H    SER  23           H        SER  23   5.047  -4.821   5.951
  155    HA   SER  23           HA       SER  23   3.269  -6.751   7.141
  156   1HB   SER  23          1HB       SER  23   5.543  -6.060   7.978
  157   2HB   SER  23          2HB       SER  23   4.857  -4.488   8.429
  158    HG   SER  23           HG       SER  23   3.259  -5.991   9.647
  159    H    THR  24           H        THR  24   2.910  -3.232   6.866
  160    HA   THR  24           HA       THR  24   0.730  -3.118   8.793
  161    HB   THR  24           HB       THR  24   1.926  -1.037   6.836
  162    HG1  THR  24           HG1      THR  24   2.056  -1.519   9.633
  163   1HG2  THR  24          1HG2      THR  24  -0.172  -0.668   9.033
  164   2HG2  THR  24          2HG2      THR  24  -0.394  -0.375   7.296
  165   3HG2  THR  24          3HG2      THR  24   0.712   0.643   8.220
  166    H    LEU  25           H        LEU  25   1.033  -3.137   5.272
  167    HA   LEU  25           HA       LEU  25  -1.868  -2.968   4.921
  168   1HB   LEU  25          1HB       LEU  25   0.439  -3.750   3.146
  169   2HB   LEU  25          2HB       LEU  25  -1.210  -3.794   2.585
  170    HG   LEU  25           HG       LEU  25   0.323  -1.686   2.087
  171   1HD1  LEU  25          1HD1      LEU  25  -2.613  -1.529   2.848
  172   2HD1  LEU  25          2HD1      LEU  25  -1.937  -2.035   1.281
  173   3HD1  LEU  25          3HD1      LEU  25  -1.745  -0.367   1.837
  174   1HD2  LEU  25          1HD2      LEU  25   0.817  -0.966   4.392
  175   2HD2  LEU  25          2HD2      LEU  25  -0.926  -0.837   4.745
  176   3HD2  LEU  25          3HD2      LEU  25  -0.180   0.239   3.591
  177    H    SER  26           H        SER  26   0.536  -5.766   4.982
  178    HA   SER  26           HA       SER  26  -1.602  -7.563   4.137
  179   1HB   SER  26          1HB       SER  26   0.889  -7.770   3.737
  180   2HB   SER  26          2HB       SER  26   1.038  -8.310   5.390
  181    HG   SER  26           HG       SER  26   0.812 -10.068   3.979
  182    H    ALA  27           H        ALA  27  -1.921  -5.941   6.693
  183    HA   ALA  27           HA       ALA  27  -2.678  -8.159   8.574
  184   1HB   ALA  27          1HB       ALA  27  -0.907  -6.628   9.431
  185   2HB   ALA  27          2HB       ALA  27  -1.980  -5.238   9.162
  186   3HB   ALA  27          3HB       ALA  27  -2.410  -6.477  10.361
  187    H    LEU  28           H        LEU  28  -4.048  -6.059   6.295
  188    HA   LEU  28           HA       LEU  28  -6.077  -4.911   7.965
  189   1HB   LEU  28          1HB       LEU  28  -5.857  -5.076   4.943
  190   2HB   LEU  28          2HB       LEU  28  -7.036  -4.110   5.806
  191    HG   LEU  28           HG       LEU  28  -4.062  -3.708   6.307
  192   1HD1  LEU  28          1HD1      LEU  28  -3.990  -1.997   4.624
  193   2HD1  LEU  28          2HD1      LEU  28  -5.693  -2.221   4.217
  194   3HD1  LEU  28          3HD1      LEU  28  -4.506  -3.493   3.833
  195   1HD2  LEU  28          1HD2      LEU  28  -4.818  -1.456   6.912
  196   2HD2  LEU  28          2HD2      LEU  28  -5.663  -2.678   7.881
  197   3HD2  LEU  28          3HD2      LEU  28  -6.506  -1.906   6.517
  198    H    GLN  29           H        GLN  29  -8.140  -5.509   8.407
  199    HA   GLN  29           HA       GLN  29  -8.886  -8.258   7.997
  200   1HB   GLN  29          1HB       GLN  29  -9.239  -6.907  10.088
  201   2HB   GLN  29          2HB       GLN  29 -10.480  -5.991   9.240
  202   1HG   GLN  29          1HG       GLN  29 -11.187  -8.725   8.834
  203   2HG   GLN  29          2HG       GLN  29 -10.594  -8.663  10.490
  204   1HE2  GLN  29          1HE2      GLN  29 -12.715  -6.726   8.287
  205   2HE2  GLN  29          2HE2      GLN  29 -13.941  -6.449   9.545
  206    H    TYR  30           H        TYR  30  -8.753  -7.931   5.675
  207    HA   TYR  30           HA       TYR  30 -10.968  -8.343   4.125
  208   1HB   TYR  30          1HB       TYR  30 -11.185  -6.206   2.823
  209   2HB   TYR  30          2HB       TYR  30 -11.945  -6.261   4.389
  210    HD1  TYR  30           HD1      TYR  30  -8.497  -5.167   3.044
  211    HD2  TYR  30           HD2      TYR  30 -11.878  -4.312   5.603
  212    HE1  TYR  30           HE1      TYR  30  -7.636  -2.936   3.458
  213    HE2  TYR  30           HE2      TYR  30 -10.964  -2.048   6.043
  214    HH   TYR  30           HH       TYR  30  -7.961  -0.878   4.481
  215    H    VAL  31           H        VAL  31  -7.580  -7.474   4.301
  216    HA   VAL  31           HA       VAL  31  -7.327  -7.534   1.345
  217    HB   VAL  31           HB       VAL  31  -6.076  -5.812   2.671
  218   1HG1  VAL  31          1HG1      VAL  31  -5.488  -7.248   4.460
  219   2HG1  VAL  31          2HG1      VAL  31  -4.322  -8.113   3.397
  220   3HG1  VAL  31          3HG1      VAL  31  -4.167  -6.356   3.698
  221   1HG2  VAL  31          1HG2      VAL  31  -3.942  -5.969   1.464
  222   2HG2  VAL  31          2HG2      VAL  31  -4.259  -7.646   1.034
  223   3HG2  VAL  31          3HG2      VAL  31  -5.274  -6.328   0.366
  224    H    SER  32           H        SER  32  -6.182  -9.141   0.210
  225    HA   SER  32           HA       SER  32  -5.890 -11.735   1.700
  226   1HB   SER  32          1HB       SER  32  -7.833 -11.517   0.091
  227   2HB   SER  32          2HB       SER  32  -6.631 -11.393  -1.215
  228    HG   SER  32           HG       SER  32  -5.748 -13.404  -0.313
  229    H    SER  33           H        SER  33  -4.151  -9.404  -0.162
  230    HA   SER  33           HA       SER  33  -1.719 -10.772   0.369
  231   1HB   SER  33          1HB       SER  33  -2.590 -11.887  -1.898
  232   2HB   SER  33          2HB       SER  33  -1.936 -10.433  -2.609
  233    HG   SER  33           HG       SER  33  -0.305 -12.007  -2.467
  234    H    ILE  34           H        ILE  34   0.097  -9.765  -0.791
  235    HA   ILE  34           HA       ILE  34  -0.162  -7.227  -1.989
  236    HB   ILE  34           HB       ILE  34  -0.339  -6.493   0.389
  237   1HG1  ILE  34          1HG1      ILE  34   2.430  -5.656  -0.570
  238   2HG1  ILE  34          2HG1      ILE  34   0.933  -5.072  -1.310
  239   1HG2  ILE  34          1HG2      ILE  34   0.895  -8.367   1.458
  240   2HG2  ILE  34          2HG2      ILE  34   2.423  -7.750   0.793
  241   3HG2  ILE  34          3HG2      ILE  34   1.525  -6.809   1.985
  242   1HD1  ILE  34          1HD1      ILE  34   1.732  -3.453   0.311
  243   2HD1  ILE  34          2HD1      ILE  34   0.203  -4.174   0.855
  244   3HD1  ILE  34          3HD1      ILE  34   1.736  -4.674   1.594
  245    H    VAL  35           H        VAL  35   1.773  -6.504  -2.911
  246    HA   VAL  35           HA       VAL  35   4.322  -7.889  -2.391
  247    HB   VAL  35           HB       VAL  35   3.057  -7.648  -5.155
  248   1HG1  VAL  35          1HG1      VAL  35   5.291  -6.703  -5.468
  249   2HG1  VAL  35          2HG1      VAL  35   6.024  -8.034  -4.543
  250   3HG1  VAL  35          3HG1      VAL  35   5.272  -8.334  -6.124
  251   1HG2  VAL  35          1HG2      VAL  35   3.976 -10.064  -5.259
  252   2HG2  VAL  35          2HG2      VAL  35   4.462  -9.834  -3.554
  253   3HG2  VAL  35          3HG2      VAL  35   2.738  -9.821  -4.020
  254    H    VAL  36           H        VAL  36   5.624  -6.395  -1.902
  255    HA   VAL  36           HA       VAL  36   5.322  -3.661  -3.130
  256    HB   VAL  36           HB       VAL  36   7.042  -4.615  -0.838
  257   1HG1  VAL  36          1HG1      VAL  36   7.659  -2.160  -0.657
  258   2HG1  VAL  36          2HG1      VAL  36   8.472  -3.025  -1.977
  259   3HG1  VAL  36          3HG1      VAL  36   7.102  -1.937  -2.311
  260   1HG2  VAL  36          1HG2      VAL  36   5.001  -2.366  -1.115
  261   2HG2  VAL  36          2HG2      VAL  36   4.580  -3.973  -0.500
  262   3HG2  VAL  36          3HG2      VAL  36   5.749  -2.953   0.383
  263    H    SER  37           H        SER  37   6.545  -2.812  -4.555
  264    HA   SER  37           HA       SER  37   8.490  -4.336  -6.142
  265   1HB   SER  37          1HB       SER  37   7.620  -1.419  -5.997
  266   2HB   SER  37          2HB       SER  37   8.909  -1.992  -7.047
  267    HG   SER  37           HG       SER  37   7.253  -2.140  -8.347
  268    H    LEU  38           H        LEU  38  10.048  -4.931  -4.429
  269    HA   LEU  38           HA       LEU  38  10.944  -3.439  -2.392
  270   1HB   LEU  38          1HB       LEU  38  11.702  -5.878  -3.429
  271   2HB   LEU  38          2HB       LEU  38  13.183  -4.934  -3.670
  272    HG   LEU  38           HG       LEU  38  11.757  -5.337  -1.012
  273   1HD1  LEU  38          1HD1      LEU  38  13.629  -6.832  -0.471
  274   2HD1  LEU  38          2HD1      LEU  38  14.322  -6.575  -2.088
  275   3HD1  LEU  38          3HD1      LEU  38  12.762  -7.408  -1.902
  276   1HD2  LEU  38          1HD2      LEU  38  12.973  -3.264  -0.834
  277   2HD2  LEU  38          2HD2      LEU  38  14.402  -3.965  -1.638
  278   3HD2  LEU  38          3HD2      LEU  38  13.914  -4.498  -0.014
  279    H    GLU  39           H        GLU  39  12.275  -3.095  -5.707
  280    HA   GLU  39           HA       GLU  39  14.231  -1.190  -4.986
  281   1HB   GLU  39          1HB       GLU  39  14.030  -2.582  -7.110
  282   2HB   GLU  39          2HB       GLU  39  12.764  -1.490  -7.634
  283   1HG   GLU  39          1HG       GLU  39  15.710  -0.946  -7.187
  284   2HG   GLU  39          2HG       GLU  39  14.745  -0.848  -8.664
  285    H    ASN  40           H        ASN  40  11.070  -0.782  -6.597
  286    HA   ASN  40           HA       ASN  40  11.180   2.017  -6.551
  287   1HB   ASN  40          1HB       ASN  40   8.615   0.442  -6.787
  288   2HB   ASN  40          2HB       ASN  40   9.003   2.010  -7.492
  289   1HD2  ASN  40          1HD2      ASN  40  11.778   1.142  -8.390
  290   2HD2  ASN  40          2HD2      ASN  40  11.476   0.022  -9.647
  291    H    ARG  41           H        ARG  41   9.531   3.477  -5.585
  292    HA   ARG  41           HA       ARG  41   8.815   2.705  -2.812
  293   1HB   ARG  41          1HB       ARG  41   8.222   4.947  -2.427
  294   2HB   ARG  41          2HB       ARG  41   9.887   4.777  -2.958
  295   1HG   ARG  41          1HG       ARG  41   7.649   5.704  -4.800
  296   2HG   ARG  41          2HG       ARG  41   8.528   6.751  -3.673
  297   1HD   ARG  41          1HD       ARG  41  10.656   5.842  -4.924
  298   2HD   ARG  41          2HD       ARG  41   9.468   5.571  -6.217
  299    HE   ARG  41           HE       ARG  41   8.946   8.140  -5.148
  300   1HH1  ARG  41          1HH1      ARG  41  11.683   6.729  -6.899
  301   2HH1  ARG  41          2HH1      ARG  41  12.158   8.277  -7.526
  302   1HH2  ARG  41          1HH2      ARG  41   9.647  10.015  -5.827
  303   2HH2  ARG  41          2HH2      ARG  41  10.996  10.168  -6.942
  304    H    SER  42           H        SER  42   7.399   1.117  -4.715
  305    HA   SER  42           HA       SER  42   4.641   2.086  -4.132
  306   1HB   SER  42          1HB       SER  42   3.960   1.064  -6.343
  307   2HB   SER  42          2HB       SER  42   4.918   2.516  -6.478
  308    HG   SER  42           HG       SER  42   5.792  -0.192  -6.771
  309    H    ALA  43           H        ALA  43   3.010   0.529  -4.261
  310    HA   ALA  43           HA       ALA  43   3.727  -2.313  -3.575
  311   1HB   ALA  43          1HB       ALA  43   1.724  -0.445  -2.168
  312   2HB   ALA  43          2HB       ALA  43   2.076  -2.140  -1.740
  313   3HB   ALA  43          3HB       ALA  43   3.312  -0.888  -1.510
  314    H    ILE  44           H        ILE  44   2.379  -3.806  -4.334
  315    HA   ILE  44           HA       ILE  44  -0.121  -3.028  -5.801
  316    HB   ILE  44           HB       ILE  44   1.770  -5.373  -6.279
  317   1HG1  ILE  44          1HG1      ILE  44   1.020  -3.021  -8.092
  318   2HG1  ILE  44          2HG1      ILE  44   2.527  -3.124  -7.184
  319   1HG2  ILE  44          1HG2      ILE  44   0.185  -5.994  -8.092
  320   2HG2  ILE  44          2HG2      ILE  44  -0.620  -6.018  -6.534
  321   3HG2  ILE  44          3HG2      ILE  44  -0.879  -4.646  -7.633
  322   1HD1  ILE  44          1HD1      ILE  44   2.976  -3.771  -9.447
  323   2HD1  ILE  44          2HD1      ILE  44   3.113  -5.218  -8.432
  324   3HD1  ILE  44          3HD1      ILE  44   1.673  -4.967  -9.451
  325    H    VAL  45           H        VAL  45  -1.852  -3.596  -4.678
  326    HA   VAL  45           HA       VAL  45  -1.533  -5.446  -2.327
  327    HB   VAL  45           HB       VAL  45  -3.248  -2.969  -2.522
  328   1HG1  VAL  45          1HG1      VAL  45  -3.346  -3.296  -0.017
  329   2HG1  VAL  45          2HG1      VAL  45  -3.998  -4.693  -0.877
  330   3HG1  VAL  45          3HG1      VAL  45  -2.364  -4.761  -0.185
  331   1HG2  VAL  45          1HG2      VAL  45  -0.537  -3.213  -1.177
  332   2HG2  VAL  45          2HG2      VAL  45  -0.928  -2.205  -2.579
  333   3HG2  VAL  45          3HG2      VAL  45  -1.659  -1.846  -1.022
  334    H    VAL  46           H        VAL  46  -3.093  -7.032  -2.172
  335    HA   VAL  46           HA       VAL  46  -5.277  -7.082  -4.234
  336    HB   VAL  46           HB       VAL  46  -3.848  -9.440  -2.955
  337   1HG1  VAL  46          1HG1      VAL  46  -6.104  -9.969  -3.776
  338   2HG1  VAL  46          2HG1      VAL  46  -5.669  -9.354  -5.386
  339   3HG1  VAL  46          3HG1      VAL  46  -4.861 -10.788  -4.726
  340   1HG2  VAL  46          1HG2      VAL  46  -2.659  -9.820  -5.066
  341   2HG2  VAL  46          2HG2      VAL  46  -3.261  -8.266  -5.692
  342   3HG2  VAL  46          3HG2      VAL  46  -2.165  -8.318  -4.293
  343    H    TYR  47           H        TYR  47  -7.330  -7.141  -3.328
  344    HA   TYR  47           HA       TYR  47  -7.638  -8.018  -0.487
  345   1HB   TYR  47          1HB       TYR  47  -8.817  -5.993   0.106
  346   2HB   TYR  47          2HB       TYR  47  -7.213  -5.610  -0.454
  347    HD1  TYR  47           HD1      TYR  47  -6.797  -4.608  -2.672
  348    HD2  TYR  47           HD2      TYR  47 -10.789  -5.192  -1.164
  349    HE1  TYR  47           HE1      TYR  47  -7.642  -2.924  -4.289
  350    HE2  TYR  47           HE2      TYR  47 -11.666  -3.610  -2.898
  351    HH   TYR  47           HH       TYR  47  -9.484  -2.072  -5.277
  352    H    ASN  48           H        ASN  48  -9.964  -8.207   0.197
  353    HA   ASN  48           HA       ASN  48 -11.236  -9.788  -1.984
  354   1HB   ASN  48          1HB       ASN  48 -10.612 -10.832   0.160
  355   2HB   ASN  48          2HB       ASN  48 -11.687  -9.733   1.028
  356   1HD2  ASN  48          1HD2      ASN  48 -14.080  -9.859   0.423
  357   2HD2  ASN  48          2HD2      ASN  48 -14.664 -11.454  -0.076
  358    H    ALA  49           H        ALA  49 -12.744  -8.722  -3.237
  359    HA   ALA  49           HA       ALA  49 -15.119  -7.579  -2.015
  360   1HB   ALA  49          1HB       ALA  49 -13.559  -5.666  -1.738
  361   2HB   ALA  49          2HB       ALA  49 -13.163  -5.734  -3.468
  362   3HB   ALA  49          3HB       ALA  49 -14.801  -5.284  -2.941
  363    H    SER  50           H        SER  50 -16.782  -6.956  -3.647
  364    HA   SER  50           HA       SER  50 -16.514  -8.421  -6.201
  365   1HB   SER  50          1HB       SER  50 -18.938  -8.001  -6.324
  366   2HB   SER  50          2HB       SER  50 -18.502  -8.792  -4.807
  367    HG   SER  50           HG       SER  50 -19.721  -6.413  -5.205
  368    H    SER  51           H        SER  51 -15.062  -5.779  -5.595
  369    HA   SER  51           HA       SER  51 -15.608  -4.230  -7.897
  370   1HB   SER  51          1HB       SER  51 -17.110  -3.458  -5.398
  371   2HB   SER  51          2HB       SER  51 -16.543  -2.184  -6.482
  372    HG   SER  51           HG       SER  51 -17.997  -4.427  -7.419
  373    H    VAL  52           H        VAL  52 -14.715  -1.773  -7.402
  374    HA   VAL  52           HA       VAL  52 -12.103  -2.161  -6.050
  375    HB   VAL  52           HB       VAL  52 -11.847  -2.077  -8.421
  376   1HG1  VAL  52          1HG1      VAL  52 -13.038   0.723  -8.479
  377   2HG1  VAL  52          2HG1      VAL  52 -12.352  -0.186  -9.830
  378   3HG1  VAL  52          3HG1      VAL  52 -13.847  -0.747  -9.072
  379   1HG2  VAL  52          1HG2      VAL  52 -10.161  -0.334  -8.604
  380   2HG2  VAL  52          2HG2      VAL  52 -10.836   0.524  -7.212
  381   3HG2  VAL  52          3HG2      VAL  52 -10.081  -1.071  -6.998
  382    H    THR  53           H        THR  53 -11.762  -1.019  -4.316
  383    HA   THR  53           HA       THR  53 -12.730   1.785  -4.012
  384    HB   THR  53           HB       THR  53 -13.148  -0.362  -1.900
  385    HG1  THR  53           HG1      THR  53 -15.329   0.170  -2.337
  386   1HG2  THR  53          1HG2      THR  53 -12.646   1.847  -0.883
  387   2HG2  THR  53          2HG2      THR  53 -14.361   1.471  -0.707
  388   3HG2  THR  53          3HG2      THR  53 -13.833   2.624  -1.954
  389    HA   PRO  54           HA       PRO  54  -8.356   0.826  -3.032
  390   1HB   PRO  54          1HB       PRO  54  -7.056   2.676  -4.490
  391   2HB   PRO  54          2HB       PRO  54  -7.960   1.348  -5.263
  392   1HG   PRO  54          1HG       PRO  54  -8.936   4.185  -4.777
  393   2HG   PRO  54          2HG       PRO  54  -8.960   3.256  -6.312
  394   1HD   PRO  54          1HD       PRO  54 -11.112   3.389  -4.603
  395   2HD   PRO  54          2HD       PRO  54 -10.762   1.943  -5.589
  396    H    GLU  55           H        GLU  55  -9.889   4.008  -2.360
  397    HA   GLU  55           HA       GLU  55  -7.623   5.201  -1.159
  398   1HB   GLU  55          1HB       GLU  55 -10.583   5.689  -0.946
  399   2HB   GLU  55          2HB       GLU  55  -9.500   6.533   0.148
  400   1HG   GLU  55          1HG       GLU  55  -9.191   6.598  -2.880
  401   2HG   GLU  55          2HG       GLU  55 -10.096   7.792  -1.952
  402    H    SER  56           H        SER  56  -9.648   2.648   0.280
  403    HA   SER  56           HA       SER  56  -8.980   3.294   3.046
  404   1HB   SER  56          1HB       SER  56  -9.666   0.893   3.386
  405   2HB   SER  56          2HB       SER  56 -10.899   1.907   2.596
  406    HG   SER  56           HG       SER  56 -10.674  -0.047   1.441
  407    H    LEU  57           H        LEU  57  -7.520   1.215   0.536
  408    HA   LEU  57           HA       LEU  57  -5.390   0.219   2.268
  409   1HB   LEU  57          1HB       LEU  57  -5.514   0.462  -0.747
  410   2HB   LEU  57          2HB       LEU  57  -4.322  -0.449   0.160
  411    HG   LEU  57           HG       LEU  57  -7.294  -1.083  -0.132
  412   1HD1  LEU  57          1HD1      LEU  57  -5.932  -3.231  -1.082
  413   2HD1  LEU  57          2HD1      LEU  57  -4.731  -1.967  -1.404
  414   3HD1  LEU  57          3HD1      LEU  57  -6.340  -1.819  -2.105
  415   1HD2  LEU  57          1HD2      LEU  57  -5.179  -2.680   1.393
  416   2HD2  LEU  57          2HD2      LEU  57  -6.857  -3.181   1.085
  417   3HD2  LEU  57          3HD2      LEU  57  -6.524  -1.762   2.102
  418    H    ARG  58           H        ARG  58  -5.606   2.944  -0.104
  419    HA   ARG  58           HA       ARG  58  -2.960   3.892   0.096
  420   1HB   ARG  58          1HB       ARG  58  -4.745   4.747  -1.453
  421   2HB   ARG  58          2HB       ARG  58  -5.571   5.444  -0.096
  422   1HG   ARG  58          1HG       ARG  58  -3.426   6.716   0.412
  423   2HG   ARG  58          2HG       ARG  58  -2.856   6.232  -1.198
  424   1HD   ARG  58          1HD       ARG  58  -4.626   7.445  -2.265
  425   2HD   ARG  58          2HD       ARG  58  -5.515   7.576  -0.736
  426    HE   ARG  58           HE       ARG  58  -3.129   8.903  -0.225
  427   1HH1  ARG  58          1HH1      ARG  58  -5.962   9.344  -2.288
  428   2HH1  ARG  58          2HH1      ARG  58  -5.761  11.077  -2.330
  429   1HH2  ARG  58          1HH2      ARG  58  -3.003  10.943  -0.108
  430   2HH2  ARG  58          2HH2      ARG  58  -4.041  12.051  -1.021
  431    H    LYS  59           H        LYS  59  -5.844   4.675   2.122
  432    HA   LYS  59           HA       LYS  59  -4.507   6.288   4.012
  433   1HB   LYS  59          1HB       LYS  59  -7.131   4.890   3.796
  434   2HB   LYS  59          2HB       LYS  59  -6.591   5.246   5.414
  435   1HG   LYS  59          1HG       LYS  59  -7.962   7.087   4.473
  436   2HG   LYS  59          2HG       LYS  59  -6.335   7.601   4.943
  437   1HD   LYS  59          1HD       LYS  59  -5.639   7.386   2.524
  438   2HD   LYS  59          2HD       LYS  59  -7.303   7.048   2.114
  439   1HE   LYS  59          1HE       LYS  59  -7.990   9.263   2.743
  440   2HE   LYS  59          2HE       LYS  59  -6.442   9.556   3.582
  441   1HZ   LYS  59          1HZ       LYS  59  -5.310   9.351   1.495
  442   2HZ   LYS  59          2HZ       LYS  59  -6.424  10.570   1.393
  443   3HZ   LYS  59          3HZ       LYS  59  -6.748   9.120   0.675
  444    H    ALA  60           H        ALA  60  -4.666   2.704   3.947
  445    HA   ALA  60           HA       ALA  60  -3.458   2.385   6.566
  446   1HB   ALA  60          1HB       ALA  60  -4.716   0.605   5.337
  447   2HB   ALA  60          2HB       ALA  60  -3.399   0.522   4.145
  448   3HB   ALA  60          3HB       ALA  60  -3.087   0.098   5.837
  449    H    ILE  61           H        ILE  61  -2.127   2.800   3.275
  450    HA   ILE  61           HA       ILE  61   0.621   2.547   4.113
  451    HB   ILE  61           HB       ILE  61  -0.399   4.078   1.669
  452   1HG1  ILE  61          1HG1      ILE  61   0.425   1.152   1.768
  453   2HG1  ILE  61          2HG1      ILE  61  -1.236   1.713   1.735
  454   1HG2  ILE  61          1HG2      ILE  61   1.923   4.544   2.111
  455   2HG2  ILE  61          2HG2      ILE  61   2.277   2.830   2.410
  456   3HG2  ILE  61          3HG2      ILE  61   1.892   3.421   0.779
  457   1HD1  ILE  61          1HD1      ILE  61  -0.803   2.836  -0.442
  458   2HD1  ILE  61          2HD1      ILE  61   0.788   2.025  -0.476
  459   3HD1  ILE  61          3HD1      ILE  61  -0.697   1.064  -0.460
  460    H    GLU  62           H        GLU  62  -1.392   5.474   3.451
  461    HA   GLU  62           HA       GLU  62   0.471   7.390   4.386
  462   1HB   GLU  62          1HB       GLU  62  -2.578   7.456   4.341
  463   2HB   GLU  62          2HB       GLU  62  -1.516   8.829   4.714
  464   1HG   GLU  62          1HG       GLU  62  -0.484   8.743   2.550
  465   2HG   GLU  62          2HG       GLU  62  -1.433   7.310   2.106
  466    H    ALA  63           H        ALA  63  -1.442   5.082   6.260
  467    HA   ALA  63           HA       ALA  63  -0.924   6.556   8.746
  468   1HB   ALA  63          1HB       ALA  63  -2.269   4.759   9.783
  469   2HB   ALA  63          2HB       ALA  63  -3.119   5.481   8.405
  470   3HB   ALA  63          3HB       ALA  63  -2.317   3.898   8.231
  471    H    VAL  64           H        VAL  64   1.096   4.783   6.956
  472    HA   VAL  64           HA       VAL  64   2.356   3.410   9.281
  473    HB   VAL  64           HB       VAL  64   2.110   2.379   6.803
  474   1HG1  VAL  64          1HG1      VAL  64   3.939   2.342   5.485
  475   2HG1  VAL  64          2HG1      VAL  64   3.460   4.045   5.712
  476   3HG1  VAL  64          3HG1      VAL  64   4.896   3.412   6.545
  477   1HG2  VAL  64          1HG2      VAL  64   4.670   2.157   8.492
  478   2HG2  VAL  64          2HG2      VAL  64   3.144   1.381   8.972
  479   3HG2  VAL  64          3HG2      VAL  64   3.951   0.868   7.475
  480    H    SER  65           H        SER  65   2.831   6.076   7.020
  481    HA   SER  65           HA       SER  65   4.480   7.325   9.063
  482   1HB   SER  65          1HB       SER  65   5.821   7.681   6.487
  483   2HB   SER  65          2HB       SER  65   6.376   7.494   8.152
  484    HG   SER  65           HG       SER  65   5.801   5.226   7.911
  485    HA   PRO  66           HA       PRO  66   1.183   9.938   7.143
  486   1HB   PRO  66          1HB       PRO  66   0.314  10.961   9.620
  487   2HB   PRO  66          2HB       PRO  66  -0.390   9.573   8.745
  488   1HG   PRO  66          1HG       PRO  66   1.674   9.547  10.961
  489   2HG   PRO  66          2HG       PRO  66   0.236   8.487  10.759
  490   1HD   PRO  66          1HD       PRO  66   2.636   7.537  10.036
  491   2HD   PRO  66          2HD       PRO  66   1.285   7.298   8.960
  492    H    GLY  67           H        GLY  67   1.253  12.043   6.689
  493   1HA   GLY  67          1HA       GLY  67   2.004  14.254   6.613
  494   2HA   GLY  67          2HA       GLY  67   3.022  13.957   8.047
  495    H    LEU  68           H        LEU  68   4.272  11.569   6.769
  496    HA   LEU  68           HA       LEU  68   6.349  12.921   5.145
  497   1HB   LEU  68          1HB       LEU  68   6.871  11.409   7.070
  498   2HB   LEU  68          2HB       LEU  68   6.094  10.088   6.210
  499    HG   LEU  68           HG       LEU  68   7.778  10.415   4.324
  500   1HD1  LEU  68          1HD1      LEU  68   8.539  12.694   4.812
  501   2HD1  LEU  68          2HD1      LEU  68   9.901  11.582   5.017
  502   3HD1  LEU  68          3HD1      LEU  68   9.053  12.200   6.445
  503   1HD2  LEU  68          1HD2      LEU  68   9.548   9.243   5.560
  504   2HD2  LEU  68          2HD2      LEU  68   7.942   8.624   5.984
  505   3HD2  LEU  68          3HD2      LEU  68   8.792   9.720   7.099
  506    H    TYR  69           H        TYR  69   4.021  10.250   4.884
  507    HA   TYR  69           HA       TYR  69   4.909   9.418   2.278
  508   1HB   TYR  69          1HB       TYR  69   2.740   8.600   4.237
  509   2HB   TYR  69          2HB       TYR  69   2.765   7.998   2.612
  510    HD1  TYR  69           HD1      TYR  69   2.815   5.775   3.532
  511    HD2  TYR  69           HD2      TYR  69   6.133   8.462   4.058
  512    HE1  TYR  69           HE1      TYR  69   4.285   3.861   3.627
  513    HE2  TYR  69           HE2      TYR  69   7.595   6.511   4.511
  514    HH   TYR  69           HH       TYR  69   6.408   3.157   4.118
  515    H    ARG  70           H        ARG  70   4.671  10.861   0.694
  516    HA   ARG  70           HA       ARG  70   2.339  12.259  -0.156
  517   1HB   ARG  70          1HB       ARG  70   4.907  12.465  -0.758
  518   2HB   ARG  70          2HB       ARG  70   4.457  11.254  -1.913
  519   1HG   ARG  70          1HG       ARG  70   2.542  12.955  -2.548
  520   2HG   ARG  70          2HG       ARG  70   3.593  14.162  -1.764
  521   1HD   ARG  70          1HD       ARG  70   5.401  13.405  -3.241
  522   2HD   ARG  70          2HD       ARG  70   4.288  12.132  -3.867
  523    HE   ARG  70           HE       ARG  70   2.973  14.447  -4.434
  524   1HH1  ARG  70          1HH1      ARG  70   6.263  13.287  -5.339
  525   2HH1  ARG  70          2HH1      ARG  70   6.218  14.160  -6.826
  526   1HH2  ARG  70          1HH2      ARG  70   3.067  15.554  -6.402
  527   2HH2  ARG  70          2HH2      ARG  70   4.440  15.354  -7.446
  528    H    VAL  71           H        VAL  71   1.209   9.807   0.316
  529    HA   VAL  71           HA       VAL  71   1.550   7.986  -1.840
  530    HB   VAL  71           HB       VAL  71  -0.841   7.737  -0.034
  531   1HG1  VAL  71          1HG1      VAL  71   0.877   5.622  -1.424
  532   2HG1  VAL  71          2HG1      VAL  71  -0.557   5.332  -0.421
  533   3HG1  VAL  71          3HG1      VAL  71  -0.722   6.143  -1.980
  534   1HG2  VAL  71          1HG2      VAL  71   0.651   6.396   1.444
  535   2HG2  VAL  71          2HG2      VAL  71   2.038   6.832   0.418
  536   3HG2  VAL  71          3HG2      VAL  71   1.166   8.083   1.315
  537    H    SER  72           H        SER  72   0.713   7.612  -3.639
  538    HA   SER  72           HA       SER  72  -1.839   8.897  -4.513
  539   1HB   SER  72          1HB       SER  72   0.756   8.759  -6.065
  540   2HB   SER  72          2HB       SER  72  -0.746   9.504  -6.566
  541    HG   SER  72           HG       SER  72   0.834  10.345  -4.349
  542    H    ILE  73           H        ILE  73  -2.911   7.744  -6.168
  543    HA   ILE  73           HA       ILE  73  -2.320   4.814  -6.326
  544    HB   ILE  73           HB       ILE  73  -4.684   6.523  -7.256
  545   1HG1  ILE  73          1HG1      ILE  73  -4.613   4.450  -5.031
  546   2HG1  ILE  73          2HG1      ILE  73  -4.389   6.167  -4.721
  547   1HG2  ILE  73          1HG2      ILE  73  -4.422   3.478  -7.298
  548   2HG2  ILE  73          2HG2      ILE  73  -5.849   4.413  -7.783
  549   3HG2  ILE  73          3HG2      ILE  73  -4.378   4.536  -8.727
  550   1HD1  ILE  73          1HD1      ILE  73  -6.677   5.549  -4.243
  551   2HD1  ILE  73          2HD1      ILE  73  -6.627   6.665  -5.622
  552   3HD1  ILE  73          3HD1      ILE  73  -6.902   4.928  -5.887
  553    H    THR  74           H        THR  74  -1.272   3.944  -7.883
  554    HA   THR  74           HA       THR  74  -0.473   5.615 -10.156
  555    HB   THR  74           HB       THR  74   0.463   2.770  -9.962
  556    HG1  THR  74           HG1      THR  74   1.076   4.800  -8.101
  557   1HG2  THR  74          1HG2      THR  74   2.596   3.894 -10.436
  558   2HG2  THR  74          2HG2      THR  74   1.839   5.483 -10.149
  559   3HG2  THR  74          3HG2      THR  74   1.349   4.501 -11.554
  560    H    SER  75           H        SER  75  -1.964   5.770 -11.756
  561    HA   SER  75           HA       SER  75  -2.861   3.394 -13.210
  562   1HB   SER  75          1HB       SER  75  -4.774   5.182 -11.657
  563   2HB   SER  75          2HB       SER  75  -5.277   4.098 -12.961
  564    HG   SER  75           HG       SER  75  -3.691   2.963 -10.970
  565    H    GLU  76           H        GLU  76  -3.936   3.998 -15.237
  566    HA   GLU  76           HA       GLU  76  -2.814   6.365 -16.429
  567   1HB   GLU  76          1HB       GLU  76  -3.135   4.135 -17.492
  568   2HB   GLU  76          2HB       GLU  76  -4.880   4.403 -17.508
  569   1HG   GLU  76          1HG       GLU  76  -4.527   6.398 -18.960
  570   2HG   GLU  76          2HG       GLU  76  -2.783   6.108 -18.933
  571    H    VAL  77           H        VAL  77  -3.547   8.212 -15.733
  572    HA   VAL  77           HA       VAL  77  -6.512   8.831 -15.867
  573    HB   VAL  77           HB       VAL  77  -6.307  10.299 -13.923
  574   1HG1  VAL  77          1HG1      VAL  77  -5.372   7.489 -13.224
  575   2HG1  VAL  77          2HG1      VAL  77  -6.249   8.621 -12.184
  576   3HG1  VAL  77          3HG1      VAL  77  -7.043   7.949 -13.618
  577   1HG2  VAL  77          1HG2      VAL  77  -3.910  10.879 -13.997
  578   2HG2  VAL  77          2HG2      VAL  77  -4.370  10.232 -12.419
  579   3HG2  VAL  77          3HG2      VAL  77  -3.482   9.209 -13.562
  Start of MODEL   19
    1   1H    ASN   1          1HT       ASN   1 -11.297 -14.311  -7.999
    2    HA   ASN   1           HA       ASN   1 -12.495 -14.819  -5.471
    3   1HB   ASN   1          1HB       ASN   1  -9.595 -14.896  -6.439
    4   2HB   ASN   1          2HB       ASN   1 -10.102 -15.466  -4.857
    5   1HD2  ASN   1          1HD2      ASN   1  -9.633 -17.649  -5.079
    6   2HD2  ASN   1          2HD2      ASN   1 -10.446 -18.659  -6.277
    7    H    ASP   2           H        ASP   2 -10.598 -12.140  -6.584
    8    HA   ASP   2           HA       ASP   2 -10.618 -10.634  -4.109
    9   1HB   ASP   2          1HB       ASP   2  -8.108 -10.386  -4.290
   10   2HB   ASP   2          2HB       ASP   2  -8.653 -11.974  -3.779
   11    H    SER   3           H        SER   3  -9.402  -8.554  -4.548
   12    HA   SER   3           HA       SER   3  -9.698  -7.528  -7.315
   13   1HB   SER   3          1HB       SER   3 -11.341  -6.547  -5.448
   14   2HB   SER   3          2HB       SER   3  -9.905  -5.722  -4.893
   15    HG   SER   3           HG       SER   3 -11.363  -5.547  -7.289
   16    H    THR   4           H        THR   4  -8.305  -5.284  -7.123
   17    HA   THR   4           HA       THR   4  -5.789  -5.563  -5.706
   18    HB   THR   4           HB       THR   4  -5.974  -6.514  -8.566
   19    HG1  THR   4           HG1      THR   4  -5.860  -7.793  -6.535
   20   1HG2  THR   4          1HG2      THR   4  -4.156  -4.829  -8.704
   21   2HG2  THR   4          2HG2      THR   4  -3.500  -6.470  -8.702
   22   3HG2  THR   4          3HG2      THR   4  -3.423  -5.498  -7.219
   23    H    ALA   5           H        ALA   5  -4.504  -3.840  -5.869
   24    HA   ALA   5           HA       ALA   5  -4.913  -1.791  -7.866
   25   1HB   ALA   5          1HB       ALA   5  -5.532  -1.242  -4.943
   26   2HB   ALA   5          2HB       ALA   5  -5.174   0.052  -6.106
   27   3HB   ALA   5          3HB       ALA   5  -6.593  -1.000  -6.341
   28    H    THR   6           H        THR   6  -3.257  -0.152  -7.797
   29    HA   THR   6           HA       THR   6  -0.715  -0.969  -6.463
   30    HB   THR   6           HB       THR   6  -0.990   0.536  -9.071
   31    HG1  THR   6           HG1      THR   6  -0.458  -1.423 -10.034
   32   1HG2  THR   6          1HG2      THR   6   1.415  -0.114  -9.306
   33   2HG2  THR   6          2HG2      THR   6   1.344  -0.806  -7.661
   34   3HG2  THR   6          3HG2      THR   6   1.106   0.935  -7.917
   35    H    PHE   7           H        PHE   7   0.319   0.528  -5.386
   36    HA   PHE   7           HA       PHE   7  -0.621   3.343  -5.426
   37   1HB   PHE   7          1HB       PHE   7   0.083   1.945  -2.828
   38   2HB   PHE   7          2HB       PHE   7  -0.634   3.523  -3.081
   39    HD1  PHE   7           HD1      PHE   7  -1.470  -0.167  -3.469
   40    HD2  PHE   7           HD2      PHE   7  -2.978   3.888  -3.224
   41    HE1  PHE   7           HE1      PHE   7  -3.729  -1.009  -3.547
   42    HE2  PHE   7           HE2      PHE   7  -5.289   2.987  -3.224
   43    HZ   PHE   7           HZ       PHE   7  -5.675   0.555  -3.394
   44    H    ILE   8           H        ILE   8   0.913   4.900  -4.921
   45    HA   ILE   8           HA       ILE   8   3.731   4.031  -4.623
   46    HB   ILE   8           HB       ILE   8   3.040   4.480  -7.002
   47   1HG1  ILE   8          1HG1      ILE   8   5.051   6.573  -6.092
   48   2HG1  ILE   8          2HG1      ILE   8   5.343   4.850  -5.883
   49   1HG2  ILE   8          1HG2      ILE   8   2.700   6.756  -7.828
   50   2HG2  ILE   8          2HG2      ILE   8   1.418   6.302  -6.709
   51   3HG2  ILE   8          3HG2      ILE   8   2.716   7.391  -6.175
   52   1HD1  ILE   8          1HD1      ILE   8   6.391   5.609  -7.937
   53   2HD1  ILE   8          2HD1      ILE   8   5.153   4.370  -8.213
   54   3HD1  ILE   8          3HD1      ILE   8   4.806   6.086  -8.586
   55    H    ILE   9           H        ILE   9   5.000   5.186  -3.383
   56    HA   ILE   9           HA       ILE   9   3.698   7.273  -1.727
   57    HB   ILE   9           HB       ILE   9   6.004   5.390  -1.031
   58   1HG1  ILE   9          1HG1      ILE   9   4.373   4.213   0.481
   59   2HG1  ILE   9          2HG1      ILE   9   3.071   4.833  -0.393
   60   1HG2  ILE   9          1HG2      ILE   9   5.566   6.083   1.265
   61   2HG2  ILE   9          2HG2      ILE   9   5.920   7.476   0.262
   62   3HG2  ILE   9          3HG2      ILE   9   4.236   7.155   0.710
   63   1HD1  ILE   9          1HD1      ILE   9   3.838   2.496  -0.835
   64   2HD1  ILE   9          2HD1      ILE   9   3.981   3.439  -2.326
   65   3HD1  ILE   9          3HD1      ILE   9   5.432   3.114  -1.310
   66    H    ASP  10           H        ASP  10   4.481   9.252  -2.380
   67    HA   ASP  10           HA       ASP  10   7.392   9.490  -2.950
   68   1HB   ASP  10          1HB       ASP  10   5.121  11.039  -3.681
   69   2HB   ASP  10          2HB       ASP  10   6.083  12.028  -2.620
   70    H    GLY  11           H        GLY  11   8.739   9.493  -1.328
   71   1HA   GLY  11          1HA       GLY  11   9.784  10.909   0.407
   72   2HA   GLY  11          2HA       GLY  11   8.173  11.151   1.129
   73    H    MET  12           H        MET  12   8.585   7.936   0.049
   74    HA   MET  12           HA       MET  12   8.769   6.906   2.708
   75   1HB   MET  12          1HB       MET  12   8.514   4.816   1.768
   76   2HB   MET  12          2HB       MET  12   7.716   5.822   0.640
   77   1HG   MET  12          1HG       MET  12  10.331   4.483   0.373
   78   2HG   MET  12          2HG       MET  12   8.914   4.207  -0.576
   79   1HE   MET  12          1HE       MET  12  12.187   5.814  -2.584
   80   2HE   MET  12          2HE       MET  12  12.329   5.266  -0.908
   81   3HE   MET  12          3HE       MET  12  11.471   4.253  -2.107
   82    H    HIS  13           H        HIS  13  10.475   6.230   3.916
   83    HA   HIS  13           HA       HIS  13  12.762   7.668   3.842
   84   1HB   HIS  13          1HB       HIS  13  12.583   4.865   4.963
   85   2HB   HIS  13          2HB       HIS  13  13.715   6.116   5.472
   86    HD1  HIS  13           HD1      HIS  13  12.396   5.164   7.851
   87    HD2  HIS  13           HD2      HIS  13  10.496   7.931   5.318
   88    HE1  HIS  13           HE1      HIS  13  10.499   6.208   9.200
   89    H    CYS  14           H        CYS  14  12.448   4.650   2.207
   90    HA   CYS  14           HA       CYS  14  14.223   4.250   0.345
   91   1HB   CYS  14          1HB       CYS  14  16.360   3.337   1.225
   92   2HB   CYS  14          2HB       CYS  14  16.200   4.997   1.696
   93    HG   CYS  14           HG       CYS  14  15.723   4.782   4.041
   94    H    LYS  15           H        LYS  15  15.340   1.874   0.688
   95    HA   LYS  15           HA       LYS  15  13.906  -0.402   0.560
   96   1HB   LYS  15          1HB       LYS  15  16.474   0.521   1.874
   97   2HB   LYS  15          2HB       LYS  15  15.939  -1.119   2.243
   98   1HG   LYS  15          1HG       LYS  15  17.540  -1.013   0.355
   99   2HG   LYS  15          2HG       LYS  15  16.024  -1.808   0.006
  100   1HD   LYS  15          1HD       LYS  15  15.253   0.308  -1.188
  101   2HD   LYS  15          2HD       LYS  15  16.917   0.915  -0.990
  102   1HE   LYS  15          1HE       LYS  15  17.747  -1.123  -2.211
  103   2HE   LYS  15          2HE       LYS  15  16.077  -1.703  -2.346
  104   1HZ   LYS  15          1HZ       LYS  15  17.038   0.767  -3.639
  105   2HZ   LYS  15          2HZ       LYS  15  15.512   0.075  -3.715
  106   3HZ   LYS  15          3HZ       LYS  15  16.788  -0.704  -4.333
  107    H    SER  16           H        SER  16  14.783   0.665   3.932
  108    HA   SER  16           HA       SER  16  13.177  -1.233   5.240
  109   1HB   SER  16          1HB       SER  16  13.642   1.557   6.316
  110   2HB   SER  16          2HB       SER  16  13.547   0.013   7.188
  111    HG   SER  16           HG       SER  16  15.734   0.617   6.984
  112    H    CYS  17           H        CYS  17  11.778   1.409   3.416
  113    HA   CYS  17           HA       CYS  17   9.366   1.690   4.946
  114   1HB   CYS  17          1HB       CYS  17   8.414   2.533   2.874
  115   2HB   CYS  17          2HB       CYS  17  10.035   3.219   3.069
  116    HG   CYS  17           HG       CYS  17  11.191   1.688   1.309
  117    H    VAL  18           H        VAL  18  10.514  -0.641   2.515
  118    HA   VAL  18           HA       VAL  18   8.078  -1.811   1.898
  119    HB   VAL  18           HB       VAL  18  10.987  -2.553   1.699
  120   1HG1  VAL  18          1HG1      VAL  18   8.891  -4.669   1.345
  121   2HG1  VAL  18          2HG1      VAL  18  10.415  -4.704   0.451
  122   3HG1  VAL  18          3HG1      VAL  18  10.421  -4.746   2.220
  123   1HG2  VAL  18          1HG2      VAL  18  10.160  -1.131   0.041
  124   2HG2  VAL  18          2HG2      VAL  18  10.234  -2.714  -0.757
  125   3HG2  VAL  18          3HG2      VAL  18   8.690  -2.078  -0.188
  126    H    SER  19           H        SER  19  10.357  -2.879   4.414
  127    HA   SER  19           HA       SER  19   8.955  -5.188   5.302
  128   1HB   SER  19          1HB       SER  19  11.274  -4.460   5.936
  129   2HB   SER  19          2HB       SER  19  10.615  -3.115   6.849
  130    HG   SER  19           HG       SER  19   9.435  -4.912   8.050
  131    H    ASN  20           H        ASN  20   8.484  -1.767   6.205
  132    HA   ASN  20           HA       ASN  20   6.410  -2.271   8.173
  133   1HB   ASN  20          1HB       ASN  20   6.956   0.208   6.553
  134   2HB   ASN  20          2HB       ASN  20   6.054   0.152   8.009
  135   1HD2  ASN  20          1HD2      ASN  20   8.523   1.629   7.250
  136   2HD2  ASN  20          2HD2      ASN  20   9.774   1.088   8.353
  137    H    ILE  21           H        ILE  21   6.417  -1.450   4.679
  138    HA   ILE  21           HA       ILE  21   3.545  -0.966   4.609
  139    HB   ILE  21           HB       ILE  21   5.161  -1.625   2.139
  140   1HG1  ILE  21          1HG1      ILE  21   5.692   0.664   3.945
  141   2HG1  ILE  21          2HG1      ILE  21   6.586  -0.031   2.605
  142   1HG2  ILE  21          1HG2      ILE  21   2.705  -1.456   1.971
  143   2HG2  ILE  21          2HG2      ILE  21   2.755   0.170   2.672
  144   3HG2  ILE  21          3HG2      ILE  21   3.480  -0.160   1.076
  145   1HD1  ILE  21          1HD1      ILE  21   6.137   2.279   2.141
  146   2HD1  ILE  21          2HD1      ILE  21   5.415   1.209   0.932
  147   3HD1  ILE  21          3HD1      ILE  21   4.396   1.972   2.173
  148    H    GLU  22           H        GLU  22   5.572  -3.733   3.677
  149    HA   GLU  22           HA       GLU  22   3.701  -5.686   2.927
  150   1HB   GLU  22          1HB       GLU  22   6.282  -5.675   4.542
  151   2HB   GLU  22          2HB       GLU  22   5.457  -7.182   4.228
  152   1HG   GLU  22          1HG       GLU  22   5.678  -6.950   1.842
  153   2HG   GLU  22          2HG       GLU  22   6.236  -5.291   1.993
  154    H    SER  23           H        SER  23   4.907  -4.960   6.214
  155    HA   SER  23           HA       SER  23   3.066  -6.681   7.510
  156   1HB   SER  23          1HB       SER  23   4.614  -4.257   8.602
  157   2HB   SER  23          2HB       SER  23   3.927  -5.569   9.586
  158    HG   SER  23           HG       SER  23   6.171  -5.580   7.861
  159    H    THR  24           H        THR  24   2.809  -3.149   7.145
  160    HA   THR  24           HA       THR  24   0.556  -2.940   8.949
  161    HB   THR  24           HB       THR  24   1.673  -0.926   6.904
  162    HG1  THR  24           HG1      THR  24   3.133  -1.416   8.420
  163   1HG2  THR  24          1HG2      THR  24  -0.205  -0.546   9.286
  164   2HG2  THR  24          2HG2      THR  24  -0.622  -0.288   7.576
  165   3HG2  THR  24          3HG2      THR  24   0.570   0.757   8.359
  166    H    LEU  25           H        LEU  25   0.912  -3.210   5.453
  167    HA   LEU  25           HA       LEU  25  -1.964  -2.972   5.015
  168   1HB   LEU  25          1HB       LEU  25   0.374  -3.784   3.301
  169   2HB   LEU  25          2HB       LEU  25  -1.262  -3.894   2.714
  170    HG   LEU  25           HG       LEU  25   0.215  -1.777   2.165
  171   1HD1  LEU  25          1HD1      LEU  25  -1.892  -0.472   1.936
  172   2HD1  LEU  25          2HD1      LEU  25  -2.724  -1.688   2.917
  173   3HD1  LEU  25          3HD1      LEU  25  -2.010  -2.138   1.353
  174   1HD2  LEU  25          1HD2      LEU  25   0.736  -1.020   4.446
  175   2HD2  LEU  25          2HD2      LEU  25  -1.004  -0.867   4.816
  176   3HD2  LEU  25          3HD2      LEU  25  -0.261   0.170   3.625
  177    H    SER  26           H        SER  26   0.371  -5.827   5.157
  178    HA   SER  26           HA       SER  26  -1.845  -7.557   4.360
  179   1HB   SER  26          1HB       SER  26   0.532  -8.074   3.875
  180   2HB   SER  26          2HB       SER  26   0.833  -8.282   5.605
  181    HG   SER  26           HG       SER  26  -0.948  -9.854   5.505
  182    H    ALA  27           H        ALA  27  -1.983  -5.875   6.929
  183    HA   ALA  27           HA       ALA  27  -2.741  -8.004   8.900
  184   1HB   ALA  27          1HB       ALA  27  -2.582  -6.167  10.569
  185   2HB   ALA  27          2HB       ALA  27  -1.044  -6.392   9.711
  186   3HB   ALA  27          3HB       ALA  27  -2.104  -5.033   9.285
  187    H    LEU  28           H        LEU  28  -4.084  -6.010   6.459
  188    HA   LEU  28           HA       LEU  28  -6.250  -4.987   8.062
  189   1HB   LEU  28          1HB       LEU  28  -5.872  -4.974   5.053
  190   2HB   LEU  28          2HB       LEU  28  -7.059  -4.037   5.946
  191    HG   LEU  28           HG       LEU  28  -4.090  -3.699   6.514
  192   1HD1  LEU  28          1HD1      LEU  28  -5.578  -1.958   4.535
  193   2HD1  LEU  28          2HD1      LEU  28  -4.631  -3.381   4.010
  194   3HD1  LEU  28          3HD1      LEU  28  -3.859  -2.056   4.875
  195   1HD2  LEU  28          1HD2      LEU  28  -4.772  -1.471   7.209
  196   2HD2  LEU  28          2HD2      LEU  28  -5.649  -2.712   8.125
  197   3HD2  LEU  28          3HD2      LEU  28  -6.473  -1.846   6.805
  198    H    GLN  29           H        GLN  29  -8.167  -5.992   8.454
  199    HA   GLN  29           HA       GLN  29  -8.600  -8.681   7.919
  200   1HB   GLN  29          1HB       GLN  29  -9.609  -7.279   9.713
  201   2HB   GLN  29          2HB       GLN  29 -10.694  -6.542   8.526
  202   1HG   GLN  29          1HG       GLN  29 -11.868  -8.619   8.182
  203   2HG   GLN  29          2HG       GLN  29 -10.628  -9.542   9.044
  204   1HE2  GLN  29          1HE2      GLN  29 -10.471  -9.252  11.434
  205   2HE2  GLN  29          2HE2      GLN  29 -11.907  -8.642  12.269
  206    H    TYR  30           H        TYR  30  -9.278  -6.131   5.667
  207    HA   TYR  30           HA       TYR  30 -10.886  -7.917   3.932
  208   1HB   TYR  30          1HB       TYR  30 -11.032  -5.805   2.541
  209   2HB   TYR  30          2HB       TYR  30 -11.847  -5.825   4.090
  210    HD1  TYR  30           HD1      TYR  30  -8.221  -4.938   3.136
  211    HD2  TYR  30           HD2      TYR  30 -11.919  -3.735   5.050
  212    HE1  TYR  30           HE1      TYR  30  -7.282  -2.756   3.611
  213    HE2  TYR  30           HE2      TYR  30 -10.896  -1.541   5.612
  214    HH   TYR  30           HH       TYR  30  -7.599  -0.653   4.543
  215    H    VAL  31           H        VAL  31  -7.493  -7.494   4.272
  216    HA   VAL  31           HA       VAL  31  -7.154  -7.382   1.309
  217    HB   VAL  31           HB       VAL  31  -5.867  -5.691   2.654
  218   1HG1  VAL  31          1HG1      VAL  31  -4.223  -8.066   3.348
  219   2HG1  VAL  31          2HG1      VAL  31  -3.805  -6.331   3.431
  220   3HG1  VAL  31          3HG1      VAL  31  -5.147  -6.948   4.420
  221   1HG2  VAL  31          1HG2      VAL  31  -4.143  -7.601   0.979
  222   2HG2  VAL  31          2HG2      VAL  31  -5.185  -6.315   0.287
  223   3HG2  VAL  31          3HG2      VAL  31  -3.808  -5.915   1.315
  224    H    SER  32           H        SER  32  -6.170  -9.052   0.171
  225    HA   SER  32           HA       SER  32  -5.921 -11.635   1.674
  226   1HB   SER  32          1HB       SER  32  -7.847 -11.393   0.081
  227   2HB   SER  32          2HB       SER  32  -6.668 -11.251  -1.238
  228    HG   SER  32           HG       SER  32  -5.801 -13.299  -0.425
  229    H    SER  33           H        SER  33  -4.028  -9.353  -0.082
  230    HA   SER  33           HA       SER  33  -1.673 -10.797   0.492
  231   1HB   SER  33          1HB       SER  33  -2.549 -11.928  -1.766
  232   2HB   SER  33          2HB       SER  33  -1.808 -10.536  -2.496
  233    HG   SER  33           HG       SER  33  -0.427 -12.415  -2.150
  234    H    ILE  34           H        ILE  34   0.213  -9.906  -0.625
  235    HA   ILE  34           HA       ILE  34   0.076  -7.353  -1.834
  236    HB   ILE  34           HB       ILE  34  -0.238  -6.657   0.532
  237   1HG1  ILE  34          1HG1      ILE  34   2.546  -5.759  -0.315
  238   2HG1  ILE  34          2HG1      ILE  34   1.064  -5.207  -1.108
  239   1HG2  ILE  34          1HG2      ILE  34   1.003  -8.535   1.622
  240   2HG2  ILE  34          2HG2      ILE  34   2.535  -7.812   1.096
  241   3HG2  ILE  34          3HG2      ILE  34   1.491  -6.960   2.241
  242   1HD1  ILE  34          1HD1      ILE  34   1.733  -4.810   1.837
  243   2HD1  ILE  34          2HD1      ILE  34   1.768  -3.579   0.563
  244   3HD1  ILE  34          3HD1      ILE  34   0.228  -4.331   1.030
  245    H    VAL  35           H        VAL  35   1.932  -6.647  -2.754
  246    HA   VAL  35           HA       VAL  35   4.541  -7.997  -2.330
  247    HB   VAL  35           HB       VAL  35   3.101  -7.629  -4.994
  248   1HG1  VAL  35          1HG1      VAL  35   6.110  -7.962  -4.621
  249   2HG1  VAL  35          2HG1      VAL  35   5.244  -8.197  -6.155
  250   3HG1  VAL  35          3HG1      VAL  35   5.268  -6.604  -5.410
  251   1HG2  VAL  35          1HG2      VAL  35   4.692  -9.911  -3.733
  252   2HG2  VAL  35          2HG2      VAL  35   2.916  -9.857  -3.895
  253   3HG2  VAL  35          3HG2      VAL  35   3.928  -9.986  -5.342
  254    H    VAL  36           H        VAL  36   6.238  -6.477  -2.569
  255    HA   VAL  36           HA       VAL  36   5.450  -3.752  -3.448
  256    HB   VAL  36           HB       VAL  36   5.083  -3.850  -0.992
  257   1HG1  VAL  36          1HG1      VAL  36   6.824  -5.409  -0.353
  258   2HG1  VAL  36          2HG1      VAL  36   8.082  -4.277  -0.882
  259   3HG1  VAL  36          3HG1      VAL  36   7.027  -3.856   0.489
  260   1HG2  VAL  36          1HG2      VAL  36   6.234  -1.770  -0.424
  261   2HG2  VAL  36          2HG2      VAL  36   7.269  -1.922  -1.863
  262   3HG2  VAL  36          3HG2      VAL  36   5.528  -1.701  -2.038
  263    H    SER  37           H        SER  37   7.090  -2.372  -4.047
  264    HA   SER  37           HA       SER  37   9.247  -3.897  -5.439
  265   1HB   SER  37          1HB       SER  37   7.885  -1.235  -5.962
  266   2HB   SER  37          2HB       SER  37   9.126  -1.948  -6.991
  267    HG   SER  37           HG       SER  37   6.646  -3.165  -6.312
  268    H    LEU  38           H        LEU  38  10.947  -3.871  -3.919
  269    HA   LEU  38           HA       LEU  38  11.853  -1.722  -2.336
  270   1HB   LEU  38          1HB       LEU  38  12.353  -4.295  -2.363
  271   2HB   LEU  38          2HB       LEU  38  13.682  -3.829  -3.427
  272    HG   LEU  38           HG       LEU  38  14.345  -2.106  -1.637
  273   1HD1  LEU  38          1HD1      LEU  38  12.360  -3.680   0.009
  274   2HD1  LEU  38          2HD1      LEU  38  12.385  -1.911  -0.275
  275   3HD1  LEU  38          3HD1      LEU  38  13.626  -2.672   0.709
  276   1HD2  LEU  38          1HD2      LEU  38  15.327  -3.817  -0.146
  277   2HD2  LEU  38          2HD2      LEU  38  15.568  -4.138  -1.894
  278   3HD2  LEU  38          3HD2      LEU  38  14.327  -5.040  -0.954
  279    H    GLU  39           H        GLU  39  12.712  -2.444  -5.656
  280    HA   GLU  39           HA       GLU  39  14.707  -0.298  -5.720
  281   1HB   GLU  39          1HB       GLU  39  13.665  -2.045  -7.974
  282   2HB   GLU  39          2HB       GLU  39  15.008  -0.912  -8.040
  283   1HG   GLU  39          1HG       GLU  39  14.833  -3.569  -6.604
  284   2HG   GLU  39          2HG       GLU  39  16.065  -3.017  -7.743
  285    H    ASN  40           H        ASN  40  11.549  -0.157  -5.633
  286    HA   ASN  40           HA       ASN  40  11.273   2.411  -7.121
  287   1HB   ASN  40          1HB       ASN  40   9.162   0.264  -6.803
  288   2HB   ASN  40          2HB       ASN  40   8.952   1.823  -7.568
  289   1HD2  ASN  40          1HD2      ASN  40  11.898   1.284  -8.730
  290   2HD2  ASN  40          2HD2      ASN  40  11.450   0.384 -10.145
  291    H    ARG  41           H        ARG  41   8.910   3.128  -6.225
  292    HA   ARG  41           HA       ARG  41   8.954   3.186  -3.251
  293   1HB   ARG  41          1HB       ARG  41   8.215   5.537  -3.416
  294   2HB   ARG  41          2HB       ARG  41   9.823   5.234  -4.001
  295   1HG   ARG  41          1HG       ARG  41   8.159   5.068  -6.297
  296   2HG   ARG  41          2HG       ARG  41   7.520   6.419  -5.372
  297   1HD   ARG  41          1HD       ARG  41  10.518   6.236  -5.709
  298   2HD   ARG  41          2HD       ARG  41   9.565   6.571  -7.125
  299    HE   ARG  41           HE       ARG  41   8.524   8.460  -5.549
  300   1HH1  ARG  41          1HH1      ARG  41  11.984   7.654  -5.668
  301   2HH1  ARG  41          2HH1      ARG  41  12.431   9.303  -5.323
  302   1HH2  ARG  41          1HH2      ARG  41   9.184  10.482  -5.168
  303   2HH2  ARG  41          2HH2      ARG  41  10.870  10.878  -4.958
  304    H    SER  42           H        SER  42   7.492   1.266  -4.882
  305    HA   SER  42           HA       SER  42   4.688   2.090  -4.319
  306   1HB   SER  42          1HB       SER  42   4.155   0.999  -6.603
  307   2HB   SER  42          2HB       SER  42   4.851   2.605  -6.574
  308    HG   SER  42           HG       SER  42   6.075   0.155  -7.308
  309    H    ALA  43           H        ALA  43   3.121   0.486  -4.378
  310    HA   ALA  43           HA       ALA  43   3.944  -2.310  -3.643
  311   1HB   ALA  43          1HB       ALA  43   2.358  -2.175  -1.780
  312   2HB   ALA  43          2HB       ALA  43   3.504  -0.837  -1.614
  313   3HB   ALA  43          3HB       ALA  43   1.877  -0.530  -2.241
  314    H    ILE  44           H        ILE  44   2.543  -3.909  -4.206
  315    HA   ILE  44           HA       ILE  44   0.100  -3.238  -5.810
  316    HB   ILE  44           HB       ILE  44   2.041  -5.568  -6.106
  317   1HG1  ILE  44          1HG1      ILE  44   1.257  -3.399  -8.117
  318   2HG1  ILE  44          2HG1      ILE  44   2.711  -3.312  -7.130
  319   1HG2  ILE  44          1HG2      ILE  44   0.511  -6.328  -7.922
  320   2HG2  ILE  44          2HG2      ILE  44  -0.313  -6.311  -6.373
  321   3HG2  ILE  44          3HG2      ILE  44  -0.606  -5.001  -7.537
  322   1HD1  ILE  44          1HD1      ILE  44   3.514  -5.458  -8.132
  323   2HD1  ILE  44          2HD1      ILE  44   2.114  -5.429  -9.233
  324   3HD1  ILE  44          3HD1      ILE  44   3.321  -4.139  -9.302
  325    H    VAL  45           H        VAL  45  -1.640  -3.694  -4.658
  326    HA   VAL  45           HA       VAL  45  -1.399  -5.503  -2.260
  327    HB   VAL  45           HB       VAL  45  -3.087  -3.014  -2.548
  328   1HG1  VAL  45          1HG1      VAL  45  -3.312  -3.274  -0.076
  329   2HG1  VAL  45          2HG1      VAL  45  -3.920  -4.692  -0.926
  330   3HG1  VAL  45          3HG1      VAL  45  -2.320  -4.745  -0.146
  331   1HG2  VAL  45          1HG2      VAL  45  -0.420  -3.288  -1.107
  332   2HG2  VAL  45          2HG2      VAL  45  -0.742  -2.277  -2.529
  333   3HG2  VAL  45          3HG2      VAL  45  -1.516  -1.895  -0.993
  334    H    VAL  46           H        VAL  46  -2.955  -7.091  -2.160
  335    HA   VAL  46           HA       VAL  46  -5.046  -7.172  -4.304
  336    HB   VAL  46           HB       VAL  46  -3.656  -9.473  -2.878
  337   1HG1  VAL  46          1HG1      VAL  46  -5.411  -9.530  -5.354
  338   2HG1  VAL  46          2HG1      VAL  46  -4.614 -10.918  -4.588
  339   3HG1  VAL  46          3HG1      VAL  46  -5.885 -10.053  -3.720
  340   1HG2  VAL  46          1HG2      VAL  46  -3.007  -8.395  -5.641
  341   2HG2  VAL  46          2HG2      VAL  46  -1.947  -8.408  -4.216
  342   3HG2  VAL  46          3HG2      VAL  46  -2.421  -9.932  -4.960
  343    H    TYR  47           H        TYR  47  -7.110  -7.025  -3.408
  344    HA   TYR  47           HA       TYR  47  -7.518  -7.770  -0.538
  345   1HB   TYR  47          1HB       TYR  47  -8.458  -5.657   0.009
  346   2HB   TYR  47          2HB       TYR  47  -6.891  -5.348  -0.693
  347    HD1  TYR  47           HD1      TYR  47  -6.809  -4.694  -3.234
  348    HD2  TYR  47           HD2      TYR  47 -10.414  -4.599  -0.876
  349    HE1  TYR  47           HE1      TYR  47  -7.850  -3.194  -4.899
  350    HE2  TYR  47           HE2      TYR  47 -11.467  -3.117  -2.556
  351    HH   TYR  47           HH       TYR  47  -9.765  -2.189  -5.571
  352    H    ASN  48           H        ASN  48  -9.849  -8.044   0.065
  353    HA   ASN  48           HA       ASN  48 -11.297  -9.045  -2.332
  354   1HB   ASN  48          1HB       ASN  48 -10.861 -10.602  -0.465
  355   2HB   ASN  48          2HB       ASN  48 -11.807  -9.559   0.617
  356   1HD2  ASN  48          1HD2      ASN  48 -12.025 -11.727  -2.293
  357   2HD2  ASN  48          2HD2      ASN  48 -13.765 -11.844  -2.190
  358    H    ALA  49           H        ALA  49 -13.247  -8.333  -3.004
  359    HA   ALA  49           HA       ALA  49 -14.994  -6.436  -1.762
  360   1HB   ALA  49          1HB       ALA  49 -12.978  -5.342  -3.784
  361   2HB   ALA  49          2HB       ALA  49 -14.361  -4.451  -3.112
  362   3HB   ALA  49          3HB       ALA  49 -13.035  -4.929  -2.059
  363    H    SER  50           H        SER  50 -16.221  -5.301  -3.667
  364    HA   SER  50           HA       SER  50 -16.505  -6.934  -6.098
  365   1HB   SER  50          1HB       SER  50 -18.229  -7.958  -4.756
  366   2HB   SER  50          2HB       SER  50 -18.852  -6.377  -4.256
  367    HG   SER  50           HG       SER  50 -18.811  -7.364  -6.943
  368    H    SER  51           H        SER  51 -17.677  -4.079  -4.219
  369    HA   SER  51           HA       SER  51 -17.677  -2.336  -6.584
  370   1HB   SER  51          1HB       SER  51 -17.900  -0.563  -4.778
  371   2HB   SER  51          2HB       SER  51 -19.191  -1.774  -4.797
  372    HG   SER  51           HG       SER  51 -17.005  -1.585  -2.986
  373    H    VAL  52           H        VAL  52 -15.685  -1.536  -7.412
  374    HA   VAL  52           HA       VAL  52 -13.203  -2.161  -6.161
  375    HB   VAL  52           HB       VAL  52 -12.175  -0.457  -7.699
  376   1HG1  VAL  52          1HG1      VAL  52 -12.505  -1.866  -9.678
  377   2HG1  VAL  52          2HG1      VAL  52 -12.395  -2.869  -8.220
  378   3HG1  VAL  52          3HG1      VAL  52 -13.979  -2.558  -8.969
  379   1HG2  VAL  52          1HG2      VAL  52 -14.080   1.092  -8.096
  380   2HG2  VAL  52          2HG2      VAL  52 -13.529   0.371  -9.606
  381   3HG2  VAL  52          3HG2      VAL  52 -15.010  -0.228  -8.838
  382    H    THR  53           H        THR  53 -12.369  -1.420  -4.370
  383    HA   THR  53           HA       THR  53 -13.010   1.357  -3.431
  384    HB   THR  53           HB       THR  53 -13.165  -1.095  -1.654
  385    HG1  THR  53           HG1      THR  53 -14.812  -1.166  -3.224
  386   1HG2  THR  53          1HG2      THR  53 -14.454   0.448  -0.205
  387   2HG2  THR  53          2HG2      THR  53 -14.191   1.773  -1.358
  388   3HG2  THR  53          3HG2      THR  53 -12.823   1.073  -0.462
  389    HA   PRO  54           HA       PRO  54  -8.460   0.275  -2.898
  390   1HB   PRO  54          1HB       PRO  54  -7.277   2.038  -4.568
  391   2HB   PRO  54          2HB       PRO  54  -8.094   0.570  -5.184
  392   1HG   PRO  54          1HG       PRO  54  -9.257   3.374  -4.972
  393   2HG   PRO  54          2HG       PRO  54  -9.194   2.318  -6.423
  394   1HD   PRO  54          1HD       PRO  54 -11.397   2.404  -4.818
  395   2HD   PRO  54          2HD       PRO  54 -10.839   0.877  -5.566
  396    H    GLU  55           H        GLU  55 -10.355   3.101  -2.248
  397    HA   GLU  55           HA       GLU  55  -8.445   4.996  -1.524
  398   1HB   GLU  55          1HB       GLU  55 -10.227   6.225  -0.973
  399   2HB   GLU  55          2HB       GLU  55 -11.139   4.856  -1.552
  400   1HG   GLU  55          1HG       GLU  55 -12.225   5.538   0.359
  401   2HG   GLU  55          2HG       GLU  55 -11.462   4.006   0.727
  402    H    SER  56           H        SER  56  -9.866   2.415   0.625
  403    HA   SER  56           HA       SER  56  -8.551   3.574   2.754
  404   1HB   SER  56          1HB       SER  56  -9.743   0.821   2.658
  405   2HB   SER  56          2HB       SER  56  -9.463   1.832   4.071
  406    HG   SER  56           HG       SER  56 -10.818   3.485   2.941
  407    H    LEU  57           H        LEU  57  -7.421   1.306   0.402
  408    HA   LEU  57           HA       LEU  57  -5.221   0.178   1.991
  409   1HB   LEU  57          1HB       LEU  57  -5.545   0.459  -1.001
  410   2HB   LEU  57          2HB       LEU  57  -4.294  -0.463  -0.178
  411    HG   LEU  57           HG       LEU  57  -7.279  -1.070  -0.343
  412   1HD1  LEU  57          1HD1      LEU  57  -4.738  -2.067  -1.614
  413   2HD1  LEU  57          2HD1      LEU  57  -6.337  -1.853  -2.324
  414   3HD1  LEU  57          3HD1      LEU  57  -5.991  -3.267  -1.282
  415   1HD2  LEU  57          1HD2      LEU  57  -6.893  -3.126   0.896
  416   2HD2  LEU  57          2HD2      LEU  57  -6.487  -1.725   1.902
  417   3HD2  LEU  57          3HD2      LEU  57  -5.190  -2.707   1.183
  418    H    ARG  58           H        ARG  58  -5.548   2.945  -0.346
  419    HA   ARG  58           HA       ARG  58  -2.925   3.968  -0.201
  420   1HB   ARG  58          1HB       ARG  58  -4.650   4.837  -1.720
  421   2HB   ARG  58          2HB       ARG  58  -5.642   5.324  -0.402
  422   1HG   ARG  58          1HG       ARG  58  -3.376   6.707   0.198
  423   2HG   ARG  58          2HG       ARG  58  -3.292   6.707  -1.559
  424   1HD   ARG  58          1HD       ARG  58  -5.434   7.830  -1.726
  425   2HD   ARG  58          2HD       ARG  58  -5.777   7.539  -0.009
  426    HE   ARG  58           HE       ARG  58  -3.999   9.055   0.621
  427   1HH1  ARG  58          1HH1      ARG  58  -5.200   9.572  -2.648
  428   2HH1  ARG  58          2HH1      ARG  58  -4.447  11.149  -2.760
  429   1HH2  ARG  58          1HH2      ARG  58  -3.035  10.937   0.414
  430   2HH2  ARG  58          2HH2      ARG  58  -3.226  11.952  -1.002
  431    H    LYS  59           H        LYS  59  -5.771   4.709   1.859
  432    HA   LYS  59           HA       LYS  59  -4.526   6.219   3.862
  433   1HB   LYS  59          1HB       LYS  59  -7.012   4.655   3.514
  434   2HB   LYS  59          2HB       LYS  59  -6.498   4.764   5.176
  435   1HG   LYS  59          1HG       LYS  59  -8.013   6.543   4.662
  436   2HG   LYS  59          2HG       LYS  59  -6.413   7.217   5.025
  437   1HD   LYS  59          1HD       LYS  59  -5.970   7.545   2.628
  438   2HD   LYS  59          2HD       LYS  59  -7.490   6.768   2.208
  439   1HE   LYS  59          1HE       LYS  59  -7.194   9.319   3.866
  440   2HE   LYS  59          2HE       LYS  59  -7.557   9.276   2.132
  441   1HZ   LYS  59          1HZ       LYS  59  -9.615   9.461   3.400
  442   2HZ   LYS  59          2HZ       LYS  59  -9.277   8.054   4.215
  443   3HZ   LYS  59          3HZ       LYS  59  -9.556   8.015   2.630
  444    H    ALA  60           H        ALA  60  -4.742   2.576   3.766
  445    HA   ALA  60           HA       ALA  60  -3.549   2.248   6.358
  446   1HB   ALA  60          1HB       ALA  60  -3.591   0.390   3.938
  447   2HB   ALA  60          2HB       ALA  60  -3.251  -0.056   5.629
  448   3HB   ALA  60          3HB       ALA  60  -4.867   0.525   5.170
  449    H    ILE  61           H        ILE  61  -2.105   2.754   3.159
  450    HA   ILE  61           HA       ILE  61   0.604   2.366   4.120
  451    HB   ILE  61           HB       ILE  61  -0.295   3.885   1.627
  452   1HG1  ILE  61          1HG1      ILE  61   0.442   0.949   1.778
  453   2HG1  ILE  61          2HG1      ILE  61  -1.177   1.551   1.635
  454   1HG2  ILE  61          1HG2      ILE  61   2.330   2.695   2.576
  455   2HG2  ILE  61          2HG2      ILE  61   2.061   3.071   0.866
  456   3HG2  ILE  61          3HG2      ILE  61   1.987   4.354   2.038
  457   1HD1  ILE  61          1HD1      ILE  61  -0.619   2.631  -0.528
  458   2HD1  ILE  61          2HD1      ILE  61   0.962   1.807  -0.478
  459   3HD1  ILE  61          3HD1      ILE  61  -0.528   0.859  -0.517
  460    H    GLU  62           H        GLU  62  -1.339   5.339   3.422
  461    HA   GLU  62           HA       GLU  62   0.504   7.210   4.447
  462   1HB   GLU  62          1HB       GLU  62  -2.549   7.252   4.491
  463   2HB   GLU  62          2HB       GLU  62  -1.494   8.615   4.894
  464   1HG   GLU  62          1HG       GLU  62  -0.509   8.635   2.698
  465   2HG   GLU  62          2HG       GLU  62  -1.442   7.187   2.246
  466    H    ALA  63           H        ALA  63  -1.503   4.918   6.256
  467    HA   ALA  63           HA       ALA  63  -1.135   6.309   8.786
  468   1HB   ALA  63          1HB       ALA  63  -2.211   3.527   8.132
  469   2HB   ALA  63          2HB       ALA  63  -2.362   4.351   9.696
  470   3HB   ALA  63          3HB       ALA  63  -3.192   5.008   8.271
  471    H    VAL  64           H        VAL  64   1.102   4.731   7.059
  472    HA   VAL  64           HA       VAL  64   2.374   3.422   9.409
  473    HB   VAL  64           HB       VAL  64   2.123   2.320   6.970
  474   1HG1  VAL  64          1HG1      VAL  64   3.419   4.028   5.830
  475   2HG1  VAL  64          2HG1      VAL  64   4.878   3.398   6.615
  476   3HG1  VAL  64          3HG1      VAL  64   3.882   2.327   5.588
  477   1HG2  VAL  64          1HG2      VAL  64   4.009   0.872   7.626
  478   2HG2  VAL  64          2HG2      VAL  64   4.725   2.193   8.603
  479   3HG2  VAL  64          3HG2      VAL  64   3.228   1.399   9.133
  480    H    SER  65           H        SER  65   2.827   6.048   7.047
  481    HA   SER  65           HA       SER  65   4.472   7.335   9.093
  482   1HB   SER  65          1HB       SER  65   5.778   7.700   6.489
  483   2HB   SER  65          2HB       SER  65   6.353   7.532   8.152
  484    HG   SER  65           HG       SER  65   5.720   5.244   7.905
  485    HA   PRO  66           HA       PRO  66   1.091   9.827   7.149
  486   1HB   PRO  66          1HB       PRO  66   0.160  10.872   9.591
  487   2HB   PRO  66          2HB       PRO  66  -0.467   9.431   8.743
  488   1HG   PRO  66          1HG       PRO  66   1.583   9.553  10.970
  489   2HG   PRO  66          2HG       PRO  66   0.189   8.431  10.796
  490   1HD   PRO  66          1HD       PRO  66   2.628   7.559  10.097
  491   2HD   PRO  66          2HD       PRO  66   1.287   7.234   9.038
  492    H    GLY  67           H        GLY  67   1.062  11.923   6.633
  493   1HA   GLY  67          1HA       GLY  67   1.718  14.166   6.490
  494   2HA   GLY  67          2HA       GLY  67   2.796  13.941   7.897
  495    H    LEU  68           H        LEU  68   4.112  11.602   6.729
  496    HA   LEU  68           HA       LEU  68   6.058  12.993   4.975
  497   1HB   LEU  68          1HB       LEU  68   6.805  11.935   7.018
  498   2HB   LEU  68          2HB       LEU  68   6.051  10.406   6.586
  499    HG   LEU  68           HG       LEU  68   7.658   9.998   4.827
  500   1HD1  LEU  68          1HD1      LEU  68   8.805  12.736   5.515
  501   2HD1  LEU  68          2HD1      LEU  68   8.073  12.248   3.966
  502   3HD1  LEU  68          3HD1      LEU  68   9.594  11.517   4.482
  503   1HD2  LEU  68          1HD2      LEU  68   9.703   9.898   6.247
  504   2HD2  LEU  68          2HD2      LEU  68   8.250   9.385   7.133
  505   3HD2  LEU  68          3HD2      LEU  68   8.946  10.998   7.409
  506    H    TYR  69           H        TYR  69   3.959  10.115   4.946
  507    HA   TYR  69           HA       TYR  69   4.836   9.235   2.328
  508   1HB   TYR  69          1HB       TYR  69   2.739   8.377   4.342
  509   2HB   TYR  69          2HB       TYR  69   2.662   7.802   2.701
  510    HD1  TYR  69           HD1      TYR  69   6.066   8.276   4.082
  511    HD2  TYR  69           HD2      TYR  69   2.794   5.534   3.502
  512    HE1  TYR  69           HE1      TYR  69   7.539   6.366   4.572
  513    HE2  TYR  69           HE2      TYR  69   4.266   3.656   3.709
  514    HH   TYR  69           HH       TYR  69   7.647   4.142   4.887
  515    H    ARG  70           H        ARG  70   4.450  10.529   0.609
  516    HA   ARG  70           HA       ARG  70   1.802  11.655   0.067
  517   1HB   ARG  70          1HB       ARG  70   4.163  12.507  -0.636
  518   2HB   ARG  70          2HB       ARG  70   4.102  11.297  -1.828
  519   1HG   ARG  70          1HG       ARG  70   2.687  12.412  -3.209
  520   2HG   ARG  70          2HG       ARG  70   1.622  12.878  -1.873
  521   1HD   ARG  70          1HD       ARG  70   2.600  14.886  -2.800
  522   2HD   ARG  70          2HD       ARG  70   3.181  14.563  -1.152
  523    HE   ARG  70           HE       ARG  70   4.799  13.740  -3.555
  524   1HH1  ARG  70          1HH1      ARG  70   4.750  15.571  -0.545
  525   2HH1  ARG  70          2HH1      ARG  70   6.443  15.956  -0.655
  526   1HH2  ARG  70          1HH2      ARG  70   6.984  14.125  -3.564
  527   2HH2  ARG  70          2HH2      ARG  70   7.680  15.169  -2.371
  528    H    VAL  71           H        VAL  71   0.614   9.642   0.240
  529    HA   VAL  71           HA       VAL  71   1.227   7.575  -1.787
  530    HB   VAL  71           HB       VAL  71  -1.089   7.408   0.111
  531   1HG1  VAL  71          1HG1      VAL  71  -1.176   5.793  -1.794
  532   2HG1  VAL  71          2HG1      VAL  71   0.473   5.260  -1.412
  533   3HG1  VAL  71          3HG1      VAL  71  -0.859   4.977  -0.271
  534   1HG2  VAL  71          1HG2      VAL  71   0.458   6.012   1.505
  535   2HG2  VAL  71          2HG2      VAL  71   1.798   6.438   0.417
  536   3HG2  VAL  71          3HG2      VAL  71   0.999   7.680   1.385
  537    H    SER  72           H        SER  72   0.315   7.148  -3.622
  538    HA   SER  72           HA       SER  72  -2.428   8.050  -4.221
  539   1HB   SER  72          1HB       SER  72   0.085   9.099  -5.533
  540   2HB   SER  72          2HB       SER  72  -1.436   9.002  -6.400
  541    HG   SER  72           HG       SER  72  -1.116  10.223  -3.863
  542    H    ILE  73           H        ILE  73  -3.052   7.251  -6.464
  543    HA   ILE  73           HA       ILE  73  -2.231   4.376  -6.643
  544    HB   ILE  73           HB       ILE  73  -4.693   5.883  -7.649
  545   1HG1  ILE  73          1HG1      ILE  73  -4.462   3.813  -5.434
  546   2HG1  ILE  73          2HG1      ILE  73  -4.561   5.546  -5.136
  547   1HG2  ILE  73          1HG2      ILE  73  -4.222   2.866  -7.675
  548   2HG2  ILE  73          2HG2      ILE  73  -5.638   3.728  -8.293
  549   3HG2  ILE  73          3HG2      ILE  73  -4.100   3.914  -9.112
  550   1HD1  ILE  73          1HD1      ILE  73  -6.723   4.612  -4.751
  551   2HD1  ILE  73          2HD1      ILE  73  -6.806   5.593  -6.230
  552   3HD1  ILE  73          3HD1      ILE  73  -6.746   3.815  -6.331
  553    H    THR  74           H        THR  74  -1.222   3.575  -8.293
  554    HA   THR  74           HA       THR  74  -0.245   5.454 -10.314
  555    HB   THR  74           HB       THR  74   0.645   2.569 -10.263
  556    HG1  THR  74           HG1      THR  74   1.162   4.495  -8.270
  557   1HG2  THR  74          1HG2      THR  74   2.820   3.698 -10.538
  558   2HG2  THR  74          2HG2      THR  74   2.044   5.279 -10.268
  559   3HG2  THR  74          3HG2      THR  74   1.655   4.330 -11.727
  560    H    SER  75           H        SER  75  -2.035   5.818 -11.703
  561    HA   SER  75           HA       SER  75  -2.261   3.887 -13.879
  562   1HB   SER  75          1HB       SER  75  -4.656   4.626 -12.144
  563   2HB   SER  75          2HB       SER  75  -4.783   3.904 -13.744
  564    HG   SER  75           HG       SER  75  -3.101   2.581 -11.942
  565    H    GLU  76           H        GLU  76  -3.777   4.853 -15.606
  566    HA   GLU  76           HA       GLU  76  -3.441   7.786 -15.777
  567   1HB   GLU  76          1HB       GLU  76  -2.940   6.428 -17.766
  568   2HB   GLU  76          2HB       GLU  76  -4.591   5.781 -17.768
  569   1HG   GLU  76          1HG       GLU  76  -5.543   7.942 -18.210
  570   2HG   GLU  76          2HG       GLU  76  -4.031   8.773 -17.814
  571    H    VAL  77           H        VAL  77  -4.956   8.990 -15.059
  572    HA   VAL  77           HA       VAL  77  -7.804   8.244 -14.859
  573    HB   VAL  77           HB       VAL  77  -7.979   8.934 -12.561
  574   1HG1  VAL  77          1HG1      VAL  77  -6.771   7.257 -11.347
  575   2HG1  VAL  77          2HG1      VAL  77  -7.233   6.576 -12.911
  576   3HG1  VAL  77          3HG1      VAL  77  -5.552   7.095 -12.615
  577   1HG2  VAL  77          1HG2      VAL  77  -5.004   9.597 -12.619
  578   2HG2  VAL  77          2HG2      VAL  77  -6.355  10.748 -12.412
  579   3HG2  VAL  77          3HG2      VAL  77  -6.014   9.556 -11.162
  Start of MODEL   20
    1   1H    ASN   1          1HT       ASN   1 -13.185 -11.544  -7.542
    2    HA   ASN   1           HA       ASN   1 -14.535 -12.664  -5.326
    3   1HB   ASN   1          1HB       ASN   1 -13.908 -14.881  -5.931
    4   2HB   ASN   1          2HB       ASN   1 -12.346 -14.375  -6.564
    5   1HD2  ASN   1          1HD2      ASN   1 -10.555 -14.631  -5.256
    6   2HD2  ASN   1          2HD2      ASN   1 -10.702 -15.137  -3.573
    7    H    ASP   2           H        ASP   2 -11.143 -12.605  -6.257
    8    HA   ASP   2           HA       ASP   2 -10.324 -10.547  -4.400
    9   1HB   ASP   2          1HB       ASP   2  -8.091 -11.034  -5.563
   10   2HB   ASP   2          2HB       ASP   2  -8.801 -12.294  -4.573
   11    H    SER   3           H        SER   3  -9.185  -8.734  -5.041
   12    HA   SER   3           HA       SER   3  -9.421  -7.621  -7.751
   13   1HB   SER   3          1HB       SER   3 -11.354  -6.825  -6.322
   14   2HB   SER   3          2HB       SER   3 -10.181  -6.156  -5.187
   15    HG   SER   3           HG       SER   3 -11.000  -5.305  -7.715
   16    H    THR   4           H        THR   4  -8.195  -5.239  -7.305
   17    HA   THR   4           HA       THR   4  -5.757  -5.444  -5.788
   18    HB   THR   4           HB       THR   4  -5.709  -6.452  -8.629
   19    HG1  THR   4           HG1      THR   4  -5.694  -7.653  -6.546
   20   1HG2  THR   4          1HG2      THR   4  -3.979  -4.687  -8.700
   21   2HG2  THR   4          2HG2      THR   4  -3.228  -6.284  -8.610
   22   3HG2  THR   4          3HG2      THR   4  -3.304  -5.271  -7.156
   23    H    ALA   5           H        ALA   5  -4.637  -3.653  -5.754
   24    HA   ALA   5           HA       ALA   5  -4.972  -1.576  -7.802
   25   1HB   ALA   5          1HB       ALA   5  -5.522  -1.099  -4.847
   26   2HB   ALA   5          2HB       ALA   5  -5.309   0.197  -6.042
   27   3HB   ALA   5          3HB       ALA   5  -6.682  -0.936  -6.182
   28    H    THR   6           H        THR   6  -3.357   0.137  -7.551
   29    HA   THR   6           HA       THR   6  -0.788  -0.813  -6.353
   30    HB   THR   6           HB       THR   6  -1.198   0.477  -9.046
   31    HG1  THR   6           HG1      THR   6  -0.881  -1.508  -9.888
   32   1HG2  THR   6          1HG2      THR   6   0.979   0.989  -8.133
   33   2HG2  THR   6          2HG2      THR   6   1.180  -0.215  -9.415
   34   3HG2  THR   6          3HG2      THR   6   1.256  -0.711  -7.703
   35    H    PHE   7           H        PHE   7   0.484   0.707  -5.519
   36    HA   PHE   7           HA       PHE   7  -0.446   3.516  -5.534
   37   1HB   PHE   7          1HB       PHE   7   0.168   2.105  -2.928
   38   2HB   PHE   7          2HB       PHE   7  -0.534   3.690  -3.203
   39    HD1  PHE   7           HD1      PHE   7  -1.439  -0.017  -3.493
   40    HD2  PHE   7           HD2      PHE   7  -2.828   4.079  -3.481
   41    HE1  PHE   7           HE1      PHE   7  -3.720  -0.794  -3.499
   42    HE2  PHE   7           HE2      PHE   7  -5.164   3.252  -3.434
   43    HZ   PHE   7           HZ       PHE   7  -5.618   0.822  -3.460
   44    H    ILE   8           H        ILE   8   1.074   5.097  -4.855
   45    HA   ILE   8           HA       ILE   8   3.853   4.203  -4.482
   46    HB   ILE   8           HB       ILE   8   3.379   4.371  -6.901
   47   1HG1  ILE   8          1HG1      ILE   8   5.301   6.571  -6.001
   48   2HG1  ILE   8          2HG1      ILE   8   5.569   4.865  -5.677
   49   1HG2  ILE   8          1HG2      ILE   8   3.093   6.500  -8.044
   50   2HG2  ILE   8          2HG2      ILE   8   1.738   6.166  -6.962
   51   3HG2  ILE   8          3HG2      ILE   8   2.991   7.347  -6.489
   52   1HD1  ILE   8          1HD1      ILE   8   6.822   5.492  -7.650
   53   2HD1  ILE   8          2HD1      ILE   8   5.566   4.301  -8.047
   54   3HD1  ILE   8          3HD1      ILE   8   5.336   6.021  -8.460
   55    H    ILE   9           H        ILE   9   5.041   5.317  -3.225
   56    HA   ILE   9           HA       ILE   9   3.740   7.513  -1.760
   57    HB   ILE   9           HB       ILE   9   5.944   5.665  -0.781
   58   1HG1  ILE   9          1HG1      ILE   9   4.165   4.557   0.604
   59   2HG1  ILE   9          2HG1      ILE   9   2.957   5.187  -0.396
   60   1HG2  ILE   9          1HG2      ILE   9   4.061   7.665   0.577
   61   2HG2  ILE   9          2HG2      ILE   9   5.117   6.529   1.444
   62   3HG2  ILE   9          3HG2      ILE   9   5.797   7.783   0.415
   63   1HD1  ILE   9          1HD1      ILE   9   5.240   3.333  -1.158
   64   2HD1  ILE   9          2HD1      ILE   9   3.615   2.815  -0.714
   65   3HD1  ILE   9          3HD1      ILE   9   3.841   3.717  -2.214
   66    H    ASP  10           H        ASP  10   4.573   9.450  -2.121
   67    HA   ASP  10           HA       ASP  10   7.030   9.714  -3.513
   68   1HB   ASP  10          1HB       ASP  10   4.624  11.245  -2.984
   69   2HB   ASP  10          2HB       ASP  10   5.944  12.313  -2.766
   70    H    GLY  11           H        GLY  11   6.843   9.208  -0.434
   71   1HA   GLY  11          1HA       GLY  11   9.311  10.749   0.308
   72   2HA   GLY  11          2HA       GLY  11   7.894  10.761   1.349
   73    H    MET  12           H        MET  12   8.182   7.563   0.094
   74    HA   MET  12           HA       MET  12   8.766   6.786   2.821
   75   1HB   MET  12          1HB       MET  12   8.145   4.645   2.323
   76   2HB   MET  12          2HB       MET  12   7.229   5.529   1.207
   77   1HG   MET  12          1HG       MET  12   8.949   5.013  -0.561
   78   2HG   MET  12          2HG       MET  12   9.800   4.036   0.624
   79   1HE   MET  12          1HE       MET  12   9.753   1.867  -0.831
   80   2HE   MET  12          2HE       MET  12   9.494   1.616   0.905
   81   3HE   MET  12          3HE       MET  12   8.523   0.721  -0.282
   82    H    HIS  13           H        HIS  13  10.460   5.861   3.776
   83    HA   HIS  13           HA       HIS  13  13.129   6.300   2.903
   84   1HB   HIS  13          1HB       HIS  13  12.108   4.485   5.084
   85   2HB   HIS  13          2HB       HIS  13  13.728   5.154   4.972
   86    HD1  HIS  13           HD1      HIS  13  13.034   5.843   7.569
   87    HD2  HIS  13           HD2      HIS  13  11.226   7.972   4.424
   88    HE1  HIS  13           HE1      HIS  13  12.192   8.041   8.557
   89    H    CYS  14           H        CYS  14  11.778   4.495   1.007
   90    HA   CYS  14           HA       CYS  14  12.221   2.615  -0.270
   91   1HB   CYS  14          1HB       CYS  14  14.164   4.213  -0.470
   92   2HB   CYS  14          2HB       CYS  14  15.045   3.214   0.684
   93    HG   CYS  14           HG       CYS  14  13.648   2.161  -2.192
   94    H    LYS  15           H        LYS  15  14.788   0.993   0.694
   95    HA   LYS  15           HA       LYS  15  13.413  -1.335   1.168
   96   1HB   LYS  15          1HB       LYS  15  16.302  -0.724   1.935
   97   2HB   LYS  15          2HB       LYS  15  15.573  -2.337   1.755
   98   1HG   LYS  15          1HG       LYS  15  14.818  -1.546  -0.566
   99   2HG   LYS  15          2HG       LYS  15  15.980  -0.226  -0.397
  100   1HD   LYS  15          1HD       LYS  15  17.828  -1.807  -0.332
  101   2HD   LYS  15          2HD       LYS  15  16.683  -3.176  -0.264
  102   1HE   LYS  15          1HE       LYS  15  15.675  -2.350  -2.463
  103   2HE   LYS  15          2HE       LYS  15  16.962  -1.157  -2.556
  104   1HZ   LYS  15          1HZ       LYS  15  17.395  -4.097  -2.506
  105   2HZ   LYS  15          2HZ       LYS  15  18.569  -2.923  -2.743
  106   3HZ   LYS  15          3HZ       LYS  15  17.391  -3.157  -3.823
  107    H    SER  16           H        SER  16  14.202   0.892   3.813
  108    HA   SER  16           HA       SER  16  13.276  -1.150   5.790
  109   1HB   SER  16          1HB       SER  16  13.598   1.845   6.204
  110   2HB   SER  16          2HB       SER  16  13.409   0.573   7.429
  111    HG   SER  16           HG       SER  16  15.617   1.086   7.243
  112    H    CYS  17           H        CYS  17  11.891   1.851   4.209
  113    HA   CYS  17           HA       CYS  17   9.391   1.682   5.608
  114   1HB   CYS  17          1HB       CYS  17  10.636   3.167   3.335
  115   2HB   CYS  17          2HB       CYS  17   8.931   2.971   3.214
  116    HG   CYS  17           HG       CYS  17   8.150   4.086   5.346
  117    H    VAL  18           H        VAL  18  10.514   0.230   2.562
  118    HA   VAL  18           HA       VAL  18   8.296  -1.026   1.580
  119    HB   VAL  18           HB       VAL  18  11.106  -2.097   2.048
  120   1HG1  VAL  18          1HG1      VAL  18  10.189  -4.183   1.827
  121   2HG1  VAL  18          2HG1      VAL  18   8.826  -3.629   0.852
  122   3HG1  VAL  18          3HG1      VAL  18  10.414  -3.797   0.114
  123   1HG2  VAL  18          1HG2      VAL  18  11.591  -1.720  -0.243
  124   2HG2  VAL  18          2HG2      VAL  18   9.923  -1.290  -0.623
  125   3HG2  VAL  18          3HG2      VAL  18  10.874  -0.246   0.384
  126    H    SER  19           H        SER  19  10.297  -2.393   4.259
  127    HA   SER  19           HA       SER  19   8.755  -4.733   4.693
  128   1HB   SER  19          1HB       SER  19  11.112  -4.031   5.543
  129   2HB   SER  19          2HB       SER  19  10.298  -3.067   6.772
  130    HG   SER  19           HG       SER  19   9.357  -5.024   7.562
  131    H    ASN  20           H        ASN  20   8.438  -1.487   6.240
  132    HA   ASN  20           HA       ASN  20   6.308  -2.192   8.052
  133   1HB   ASN  20          1HB       ASN  20   6.784   0.384   6.576
  134   2HB   ASN  20          2HB       ASN  20   5.798   0.252   7.967
  135   1HD2  ASN  20          1HD2      ASN  20   8.346   1.784   7.375
  136   2HD2  ASN  20          2HD2      ASN  20   9.397   1.348   8.709
  137    H    ILE  21           H        ILE  21   6.343  -1.086   4.657
  138    HA   ILE  21           HA       ILE  21   3.476  -0.620   4.510
  139    HB   ILE  21           HB       ILE  21   5.207  -1.256   2.113
  140   1HG1  ILE  21          1HG1      ILE  21   5.748   0.990   3.919
  141   2HG1  ILE  21          2HG1      ILE  21   6.581   0.361   2.510
  142   1HG2  ILE  21          1HG2      ILE  21   2.738   0.486   2.478
  143   2HG2  ILE  21          2HG2      ILE  21   3.569   0.152   0.936
  144   3HG2  ILE  21          3HG2      ILE  21   2.778  -1.152   1.799
  145   1HD1  ILE  21          1HD1      ILE  21   5.332   1.632   0.947
  146   2HD1  ILE  21          2HD1      ILE  21   4.315   2.300   2.238
  147   3HD1  ILE  21          3HD1      ILE  21   6.046   2.680   2.176
  148    H    GLU  22           H        GLU  22   5.588  -3.311   3.438
  149    HA   GLU  22           HA       GLU  22   3.605  -5.125   2.619
  150   1HB   GLU  22          1HB       GLU  22   6.364  -5.482   3.861
  151   2HB   GLU  22          2HB       GLU  22   5.404  -6.822   3.282
  152   1HG   GLU  22          1HG       GLU  22   5.265  -5.018   1.152
  153   2HG   GLU  22          2HG       GLU  22   6.886  -4.763   1.748
  154    H    SER  23           H        SER  23   4.991  -4.763   5.966
  155    HA   SER  23           HA       SER  23   3.144  -6.674   7.014
  156   1HB   SER  23          1HB       SER  23   5.266  -5.895   8.118
  157   2HB   SER  23          2HB       SER  23   4.488  -4.332   8.437
  158    HG   SER  23           HG       SER  23   2.777  -5.797   9.480
  159    H    THR  24           H        THR  24   2.652  -3.176   6.615
  160    HA   THR  24           HA       THR  24   0.314  -3.158   8.356
  161    HB   THR  24           HB       THR  24   1.387  -1.015   6.436
  162    HG1  THR  24           HG1      THR  24   2.759  -1.481   8.081
  163   1HG2  THR  24          1HG2      THR  24  -0.679  -0.859   8.687
  164   2HG2  THR  24          2HG2      THR  24  -1.014  -0.616   6.959
  165   3HG2  THR  24          3HG2      THR  24   0.029   0.523   7.822
  166    H    LEU  25           H        LEU  25   0.889  -3.067   4.875
  167    HA   LEU  25           HA       LEU  25  -1.933  -3.122   4.170
  168   1HB   LEU  25          1HB       LEU  25   0.681  -3.374   2.711
  169   2HB   LEU  25          2HB       LEU  25  -0.813  -3.551   1.841
  170    HG   LEU  25           HG       LEU  25   0.273  -1.242   1.731
  171   1HD1  LEU  25          1HD1      LEU  25  -1.982  -0.145   1.794
  172   2HD1  LEU  25          2HD1      LEU  25  -2.626  -1.597   2.556
  173   3HD1  LEU  25          3HD1      LEU  25  -1.951  -1.689   0.930
  174   1HD2  LEU  25          1HD2      LEU  25  -0.307   0.394   3.488
  175   2HD2  LEU  25          2HD2      LEU  25   0.763  -0.843   4.136
  176   3HD2  LEU  25          3HD2      LEU  25  -0.987  -0.865   4.490
  177    H    SER  26           H        SER  26   0.447  -5.709   4.776
  178    HA   SER  26           HA       SER  26  -1.238  -7.638   3.303
  179   1HB   SER  26          1HB       SER  26   1.180  -7.789   3.402
  180   2HB   SER  26          2HB       SER  26   1.136  -7.950   5.119
  181    HG   SER  26           HG       SER  26   1.320  -9.986   4.100
  182    H    ALA  27           H        ALA  27  -1.932  -6.079   6.150
  183    HA   ALA  27           HA       ALA  27  -2.945  -8.533   7.555
  184   1HB   ALA  27          1HB       ALA  27  -1.029  -7.381   8.623
  185   2HB   ALA  27          2HB       ALA  27  -1.942  -5.858   8.639
  186   3HB   ALA  27          3HB       ALA  27  -2.495  -7.238   9.613
  187    H    LEU  28           H        LEU  28  -4.178  -6.112   5.733
  188    HA   LEU  28           HA       LEU  28  -6.048  -4.929   7.519
  189   1HB   LEU  28          1HB       LEU  28  -6.084  -4.948   4.472
  190   2HB   LEU  28          2HB       LEU  28  -7.058  -3.916   5.483
  191    HG   LEU  28           HG       LEU  28  -4.036  -3.849   5.780
  192   1HD1  LEU  28          1HD1      LEU  28  -5.633  -2.171   3.812
  193   2HD1  LEU  28          2HD1      LEU  28  -4.512  -3.486   3.370
  194   3HD1  LEU  28          3HD1      LEU  28  -3.923  -2.037   4.205
  195   1HD2  LEU  28          1HD2      LEU  28  -6.274  -1.813   6.156
  196   2HD2  LEU  28          2HD2      LEU  28  -4.543  -1.577   6.552
  197   3HD2  LEU  28          3HD2      LEU  28  -5.511  -2.741   7.470
  198    H    GLN  29           H        GLN  29  -8.324  -4.977   7.488
  199    HA   GLN  29           HA       GLN  29  -9.389  -7.655   7.669
  200   1HB   GLN  29          1HB       GLN  29 -10.588  -4.908   8.193
  201   2HB   GLN  29          2HB       GLN  29 -11.340  -6.442   8.648
  202   1HG   GLN  29          1HG       GLN  29  -9.489  -6.995  10.137
  203   2HG   GLN  29          2HG       GLN  29  -8.599  -5.543   9.671
  204   1HE2  GLN  29          1HE2      GLN  29 -10.027  -6.564  12.324
  205   2HE2  GLN  29          2HE2      GLN  29 -10.850  -5.070  12.781
  206    H    TYR  30           H        TYR  30  -8.857  -7.487   5.189
  207    HA   TYR  30           HA       TYR  30 -10.937  -8.149   3.542
  208   1HB   TYR  30          1HB       TYR  30 -11.083  -6.113   2.013
  209   2HB   TYR  30          2HB       TYR  30 -12.019  -6.156   3.476
  210    HD1  TYR  30           HD1      TYR  30  -8.403  -4.992   2.904
  211    HD2  TYR  30           HD2      TYR  30 -12.435  -3.992   4.082
  212    HE1  TYR  30           HE1      TYR  30  -7.686  -2.726   3.456
  213    HE2  TYR  30           HE2      TYR  30 -11.705  -1.676   4.607
  214    HH   TYR  30           HH       TYR  30  -8.300  -0.627   4.227
  215    H    VAL  31           H        VAL  31  -7.557  -7.559   3.946
  216    HA   VAL  31           HA       VAL  31  -7.130  -7.731   1.016
  217    HB   VAL  31           HB       VAL  31  -6.022  -5.909   2.115
  218   1HG1  VAL  31          1HG1      VAL  31  -4.435  -6.069   3.622
  219   2HG1  VAL  31          2HG1      VAL  31  -5.495  -7.367   4.162
  220   3HG1  VAL  31          3HG1      VAL  31  -4.018  -7.787   3.262
  221   1HG2  VAL  31          1HG2      VAL  31  -3.794  -6.171   1.077
  222   2HG2  VAL  31          2HG2      VAL  31  -4.076  -7.894   0.841
  223   3HG2  VAL  31          3HG2      VAL  31  -5.081  -6.687  -0.005
  224    H    SER  32           H        SER  32  -5.943  -9.313   0.007
  225    HA   SER  32           HA       SER  32  -5.793 -11.944   1.460
  226   1HB   SER  32          1HB       SER  32  -6.354 -11.126  -1.420
  227   2HB   SER  32          2HB       SER  32  -5.972 -12.785  -0.974
  228    HG   SER  32           HG       SER  32  -8.064 -11.262   0.205
  229    H    SER  33           H        SER  33  -3.844  -9.578  -0.217
  230    HA   SER  33           HA       SER  33  -1.328 -10.875   0.141
  231   1HB   SER  33          1HB       SER  33  -2.756 -11.304  -2.447
  232   2HB   SER  33          2HB       SER  33  -1.031 -11.107  -2.495
  233    HG   SER  33           HG       SER  33  -2.413 -12.942  -0.812
  234    H    ILE  34           H        ILE  34   0.326  -9.825  -1.285
  235    HA   ILE  34           HA       ILE  34   0.047  -7.140  -2.252
  236    HB   ILE  34           HB       ILE  34  -0.188  -6.937   0.333
  237   1HG1  ILE  34          1HG1      ILE  34   1.567  -5.305  -1.439
  238   2HG1  ILE  34          2HG1      ILE  34   0.085  -4.930  -0.594
  239   1HG2  ILE  34          1HG2      ILE  34   2.793  -7.565   0.303
  240   2HG2  ILE  34          2HG2      ILE  34   1.834  -7.048   1.683
  241   3HG2  ILE  34          3HG2      ILE  34   1.506  -8.613   0.951
  242   1HD1  ILE  34          1HD1      ILE  34   1.506  -4.881   1.529
  243   2HD1  ILE  34          2HD1      ILE  34   2.918  -4.990   0.462
  244   3HD1  ILE  34          3HD1      ILE  34   1.825  -3.598   0.336
  245    H    VAL  35           H        VAL  35   2.092  -6.316  -2.955
  246    HA   VAL  35           HA       VAL  35   4.623  -7.652  -2.349
  247    HB   VAL  35           HB       VAL  35   3.546  -7.492  -5.198
  248   1HG1  VAL  35          1HG1      VAL  35   6.501  -7.566  -4.440
  249   2HG1  VAL  35          2HG1      VAL  35   5.858  -7.925  -6.056
  250   3HG1  VAL  35          3HG1      VAL  35   5.675  -6.311  -5.394
  251   1HG2  VAL  35          1HG2      VAL  35   4.753  -9.777  -5.281
  252   2HG2  VAL  35          2HG2      VAL  35   5.067  -9.555  -3.538
  253   3HG2  VAL  35          3HG2      VAL  35   3.397  -9.711  -4.162
  254    H    VAL  36           H        VAL  36   5.953  -6.119  -1.815
  255    HA   VAL  36           HA       VAL  36   5.561  -3.375  -2.990
  256    HB   VAL  36           HB       VAL  36   7.137  -4.339  -0.622
  257   1HG1  VAL  36          1HG1      VAL  36   7.796  -1.957  -0.299
  258   2HG1  VAL  36          2HG1      VAL  36   8.644  -2.756  -1.642
  259   3HG1  VAL  36          3HG1      VAL  36   7.320  -1.604  -1.953
  260   1HG2  VAL  36          1HG2      VAL  36   5.744  -2.741   0.544
  261   2HG2  VAL  36          2HG2      VAL  36   5.166  -2.040  -0.974
  262   3HG2  VAL  36          3HG2      VAL  36   4.641  -3.664  -0.509
  263    H    SER  37           H        SER  37   6.976  -2.231  -4.053
  264    HA   SER  37           HA       SER  37   8.960  -3.593  -5.770
  265   1HB   SER  37          1HB       SER  37   8.263  -0.644  -5.547
  266   2HB   SER  37          2HB       SER  37   9.126  -1.468  -6.861
  267    HG   SER  37           HG       SER  37   6.638  -2.498  -6.266
  268    H    LEU  38           H        LEU  38  10.363  -4.265  -4.130
  269    HA   LEU  38           HA       LEU  38  11.552  -3.151  -2.006
  270   1HB   LEU  38          1HB       LEU  38  11.687  -5.459  -3.283
  271   2HB   LEU  38          2HB       LEU  38  13.107  -4.777  -4.057
  272    HG   LEU  38           HG       LEU  38  13.448  -6.390  -2.167
  273   1HD1  LEU  38          1HD1      LEU  38  15.360  -5.278  -1.244
  274   2HD1  LEU  38          2HD1      LEU  38  14.653  -3.701  -1.641
  275   3HD1  LEU  38          3HD1      LEU  38  15.196  -4.792  -2.948
  276   1HD2  LEU  38          1HD2      LEU  38  11.697  -5.507  -0.627
  277   2HD2  LEU  38          2HD2      LEU  38  12.704  -4.044  -0.385
  278   3HD2  LEU  38          3HD2      LEU  38  13.294  -5.631   0.138
  279    H    GLU  39           H        GLU  39  12.783  -2.638  -5.297
  280    HA   GLU  39           HA       GLU  39  14.880  -0.990  -4.416
  281   1HB   GLU  39          1HB       GLU  39  14.048  -2.427  -6.752
  282   2HB   GLU  39          2HB       GLU  39  14.163  -0.782  -7.296
  283   1HG   GLU  39          1HG       GLU  39  16.265  -1.946  -7.685
  284   2HG   GLU  39          2HG       GLU  39  16.459  -0.610  -6.539
  285    H    ASN  40           H        ASN  40  11.706  -0.232  -4.742
  286    HA   ASN  40           HA       ASN  40  11.942   2.644  -5.635
  287   1HB   ASN  40          1HB       ASN  40  10.115   0.432  -6.606
  288   2HB   ASN  40          2HB       ASN  40   9.703   2.125  -6.810
  289   1HD2  ASN  40          1HD2      ASN  40  13.141   1.674  -7.139
  290   2HD2  ASN  40          2HD2      ASN  40  13.090   1.614  -8.895
  291    H    ARG  41           H        ARG  41   9.393   3.289  -5.416
  292    HA   ARG  41           HA       ARG  41   8.936   3.278  -2.483
  293   1HB   ARG  41          1HB       ARG  41   8.383   5.625  -2.712
  294   2HB   ARG  41          2HB       ARG  41   9.989   5.283  -3.273
  295   1HG   ARG  41          1HG       ARG  41   8.462   5.054  -5.624
  296   2HG   ARG  41          2HG       ARG  41   7.630   6.331  -4.763
  297   1HD   ARG  41          1HD       ARG  41  10.624   6.572  -4.823
  298   2HD   ARG  41          2HD       ARG  41   9.866   6.542  -6.377
  299    HE   ARG  41           HE       ARG  41   8.450   8.462  -5.760
  300   1HH1  ARG  41          1HH1      ARG  41  11.158   8.054  -3.498
  301   2HH1  ARG  41          2HH1      ARG  41  11.091   9.742  -3.062
  302   1HH2  ARG  41          1HH2      ARG  41   8.429  10.561  -5.105
  303   2HH2  ARG  41          2HH2      ARG  41   9.434  11.053  -3.804
  304    H    SER  42           H        SER  42   7.618   1.376  -4.273
  305    HA   SER  42           HA       SER  42   4.779   2.259  -4.074
  306   1HB   SER  42          1HB       SER  42   4.515   1.133  -6.383
  307   2HB   SER  42          2HB       SER  42   5.275   2.707  -6.336
  308    HG   SER  42           HG       SER  42   6.483   0.163  -6.768
  309    H    ALA  43           H        ALA  43   3.203   0.633  -4.420
  310    HA   ALA  43           HA       ALA  43   3.955  -2.158  -3.644
  311   1HB   ALA  43          1HB       ALA  43   1.852  -0.417  -2.235
  312   2HB   ALA  43          2HB       ALA  43   2.328  -2.076  -1.817
  313   3HB   ALA  43          3HB       ALA  43   3.466  -0.736  -1.578
  314    H    ILE  44           H        ILE  44   2.608  -3.696  -4.390
  315    HA   ILE  44           HA       ILE  44   0.113  -2.946  -5.881
  316    HB   ILE  44           HB       ILE  44   1.971  -5.333  -6.271
  317   1HG1  ILE  44          1HG1      ILE  44   1.276  -3.077  -8.216
  318   2HG1  ILE  44          2HG1      ILE  44   2.751  -3.097  -7.251
  319   1HG2  ILE  44          1HG2      ILE  44  -0.426  -5.938  -6.528
  320   2HG2  ILE  44          2HG2      ILE  44  -0.653  -4.588  -7.661
  321   3HG2  ILE  44          3HG2      ILE  44   0.385  -5.968  -8.084
  322   1HD1  ILE  44          1HD1      ILE  44   1.996  -5.109  -9.403
  323   2HD1  ILE  44          2HD1      ILE  44   3.277  -3.891  -9.452
  324   3HD1  ILE  44          3HD1      ILE  44   3.408  -5.257  -8.325
  325    H    VAL  45           H        VAL  45  -1.648  -3.552  -4.777
  326    HA   VAL  45           HA       VAL  45  -1.347  -5.338  -2.378
  327    HB   VAL  45           HB       VAL  45  -3.178  -2.949  -2.696
  328   1HG1  VAL  45          1HG1      VAL  45  -2.308  -4.587  -0.259
  329   2HG1  VAL  45          2HG1      VAL  45  -3.362  -3.163  -0.197
  330   3HG1  VAL  45          3HG1      VAL  45  -3.910  -4.621  -1.028
  331   1HG2  VAL  45          1HG2      VAL  45  -0.564  -2.898  -1.140
  332   2HG2  VAL  45          2HG2      VAL  45  -0.825  -2.111  -2.706
  333   3HG2  VAL  45          3HG2      VAL  45  -1.756  -1.596  -1.310
  334    H    VAL  46           H        VAL  46  -2.799  -7.002  -2.307
  335    HA   VAL  46           HA       VAL  46  -4.844  -7.196  -4.484
  336    HB   VAL  46           HB       VAL  46  -3.186  -9.341  -3.121
  337   1HG1  VAL  46          1HG1      VAL  46  -3.941 -10.883  -4.821
  338   2HG1  VAL  46          2HG1      VAL  46  -5.320 -10.262  -3.917
  339   3HG1  VAL  46          3HG1      VAL  46  -4.979  -9.622  -5.553
  340   1HG2  VAL  46          1HG2      VAL  46  -1.947  -9.607  -5.233
  341   2HG2  VAL  46          2HG2      VAL  46  -2.733  -8.149  -5.867
  342   3HG2  VAL  46          3HG2      VAL  46  -1.659  -8.051  -4.460
  343    H    TYR  47           H        TYR  47  -6.825  -6.922  -3.572
  344    HA   TYR  47           HA       TYR  47  -7.309  -7.970  -0.819
  345   1HB   TYR  47          1HB       TYR  47  -8.593  -6.016  -0.285
  346   2HB   TYR  47          2HB       TYR  47  -6.995  -5.531  -0.807
  347    HD1  TYR  47           HD1      TYR  47 -10.570  -5.370  -1.492
  348    HD2  TYR  47           HD2      TYR  47  -6.661  -4.478  -3.057
  349    HE1  TYR  47           HE1      TYR  47 -11.593  -3.929  -3.265
  350    HE2  TYR  47           HE2      TYR  47  -7.672  -2.890  -4.698
  351    HH   TYR  47           HH       TYR  47 -11.214  -2.464  -4.963
  352    H    ASN  48           H        ASN  48  -9.634  -8.327  -0.266
  353    HA   ASN  48           HA       ASN  48 -10.953  -9.669  -2.602
  354   1HB   ASN  48          1HB       ASN  48  -9.965 -11.144  -0.838
  355   2HB   ASN  48          2HB       ASN  48 -11.054 -10.423   0.355
  356   1HD2  ASN  48          1HD2      ASN  48 -10.685 -12.819  -2.104
  357   2HD2  ASN  48          2HD2      ASN  48 -12.367 -13.339  -2.137
  358    H    ALA  49           H        ALA  49 -13.008  -9.114  -3.118
  359    HA   ALA  49           HA       ALA  49 -14.887  -7.805  -1.377
  360   1HB   ALA  49          1HB       ALA  49 -14.549  -5.495  -2.423
  361   2HB   ALA  49          2HB       ALA  49 -13.258  -5.975  -1.324
  362   3HB   ALA  49          3HB       ALA  49 -13.005  -6.097  -3.080
  363    H    SER  50           H        SER  50 -16.908  -7.679  -2.400
  364    HA   SER  50           HA       SER  50 -17.238  -8.215  -5.243
  365   1HB   SER  50          1HB       SER  50 -19.199  -6.749  -3.449
  366   2HB   SER  50          2HB       SER  50 -19.555  -7.752  -4.861
  367    HG   SER  50           HG       SER  50 -18.969  -9.580  -3.614
  368    H    SER  51           H        SER  51 -16.852  -5.343  -3.259
  369    HA   SER  51           HA       SER  51 -15.492  -3.844  -5.109
  370   1HB   SER  51          1HB       SER  51 -17.692  -3.473  -6.244
  371   2HB   SER  51          2HB       SER  51 -18.288  -2.715  -4.752
  372    HG   SER  51           HG       SER  51 -17.332  -1.299  -6.415
  373    H    VAL  52           H        VAL  52 -15.308  -1.545  -4.167
  374    HA   VAL  52           HA       VAL  52 -15.554  -0.444  -1.802
  375    HB   VAL  52           HB       VAL  52 -15.072  -2.466  -0.472
  376   1HG1  VAL  52          1HG1      VAL  52 -12.856  -3.446  -0.341
  377   2HG1  VAL  52          2HG1      VAL  52 -13.385  -3.494  -2.032
  378   3HG1  VAL  52          3HG1      VAL  52 -12.211  -2.273  -1.507
  379   1HG2  VAL  52          1HG2      VAL  52 -13.649  -1.528   1.156
  380   2HG2  VAL  52          2HG2      VAL  52 -12.876  -0.443  -0.004
  381   3HG2  VAL  52          3HG2      VAL  52 -14.584  -0.206   0.438
  382    H    THR  53           H        THR  53 -14.004   1.201  -1.382
  383    HA   THR  53           HA       THR  53 -12.838   2.082  -3.800
  384    HB   THR  53           HB       THR  53 -12.424   3.433  -1.119
  385    HG1  THR  53           HG1      THR  53 -14.516   4.220  -1.320
  386   1HG2  THR  53          1HG2      THR  53 -13.262   4.537  -3.839
  387   2HG2  THR  53          2HG2      THR  53 -11.576   4.442  -3.310
  388   3HG2  THR  53          3HG2      THR  53 -12.729   5.450  -2.408
  389    HA   PRO  54           HA       PRO  54  -8.496   0.763  -2.997
  390   1HB   PRO  54          1HB       PRO  54  -7.241   2.249  -4.913
  391   2HB   PRO  54          2HB       PRO  54  -8.154   0.749  -5.252
  392   1HG   PRO  54          1HG       PRO  54  -9.139   3.606  -5.498
  393   2HG   PRO  54          2HG       PRO  54  -9.260   2.284  -6.705
  394   1HD   PRO  54          1HD       PRO  54 -11.329   2.864  -5.076
  395   2HD   PRO  54          2HD       PRO  54 -10.927   1.158  -5.436
  396    H    GLU  55           H        GLU  55  -9.778   4.046  -2.817
  397    HA   GLU  55           HA       GLU  55  -7.612   5.469  -1.699
  398   1HB   GLU  55          1HB       GLU  55  -9.276   6.965  -1.903
  399   2HB   GLU  55          2HB       GLU  55 -10.461   5.703  -1.945
  400   1HG   GLU  55          1HG       GLU  55 -11.226   7.069  -0.319
  401   2HG   GLU  55          2HG       GLU  55 -10.613   5.662   0.521
  402    H    SER  56           H        SER  56  -9.651   2.875  -0.136
  403    HA   SER  56           HA       SER  56  -8.943   3.681   2.451
  404   1HB   SER  56          1HB       SER  56  -9.574   0.844   1.645
  405   2HB   SER  56          2HB       SER  56 -10.003   1.687   3.130
  406    HG   SER  56           HG       SER  56 -11.720   1.376   1.517
  407    H    LEU  57           H        LEU  57  -7.435   1.507   0.087
  408    HA   LEU  57           HA       LEU  57  -5.431   0.379   1.926
  409   1HB   LEU  57          1HB       LEU  57  -5.451   0.523  -1.101
  410   2HB   LEU  57          2HB       LEU  57  -4.338  -0.405  -0.106
  411    HG   LEU  57           HG       LEU  57  -7.315  -0.909  -0.524
  412   1HD1  LEU  57          1HD1      LEU  57  -4.738  -1.891  -1.689
  413   2HD1  LEU  57          2HD1      LEU  57  -6.337  -1.789  -2.418
  414   3HD1  LEU  57          3HD1      LEU  57  -5.927  -3.152  -1.331
  415   1HD2  LEU  57          1HD2      LEU  57  -5.369  -2.574   1.155
  416   2HD2  LEU  57          2HD2      LEU  57  -7.030  -3.027   0.731
  417   3HD2  LEU  57          3HD2      LEU  57  -6.739  -1.613   1.764
  418    H    ARG  58           H        ARG  58  -5.552   2.984  -0.554
  419    HA   ARG  58           HA       ARG  58  -2.928   3.937  -0.286
  420   1HB   ARG  58          1HB       ARG  58  -4.887   4.638  -1.857
  421   2HB   ARG  58          2HB       ARG  58  -5.344   5.756  -0.660
  422   1HG   ARG  58          1HG       ARG  58  -2.460   5.876  -1.232
  423   2HG   ARG  58          2HG       ARG  58  -3.405   6.086  -2.702
  424   1HD   ARG  58          1HD       ARG  58  -3.731   7.708  -0.181
  425   2HD   ARG  58          2HD       ARG  58  -2.797   8.232  -1.571
  426    HE   ARG  58           HE       ARG  58  -4.925   8.060  -2.921
  427   1HH1  ARG  58          1HH1      ARG  58  -5.063   8.919   0.523
  428   2HH1  ARG  58          2HH1      ARG  58  -6.844   8.899   0.453
  429   1HH2  ARG  58          1HH2      ARG  58  -7.216   8.479  -2.864
  430   2HH2  ARG  58          2HH2      ARG  58  -7.918   8.801  -1.280
  431    H    LYS  59           H        LYS  59  -5.819   4.786   1.713
  432    HA   LYS  59           HA       LYS  59  -4.425   6.280   3.691
  433   1HB   LYS  59          1HB       LYS  59  -7.099   5.044   3.286
  434   2HB   LYS  59          2HB       LYS  59  -6.592   5.054   4.963
  435   1HG   LYS  59          1HG       LYS  59  -7.866   7.053   4.313
  436   2HG   LYS  59          2HG       LYS  59  -6.260   7.416   4.973
  437   1HD   LYS  59          1HD       LYS  59  -5.407   7.807   2.659
  438   2HD   LYS  59          2HD       LYS  59  -6.997   7.422   2.024
  439   1HE   LYS  59          1HE       LYS  59  -6.599   9.587   4.130
  440   2HE   LYS  59          2HE       LYS  59  -6.266   9.935   2.429
  441   1HZ   LYS  59          1HZ       LYS  59  -8.530   9.310   1.883
  442   2HZ   LYS  59          2HZ       LYS  59  -8.613  10.453   3.093
  443   3HZ   LYS  59          3HZ       LYS  59  -8.864   8.814   3.321
  444    H    ALA  60           H        ALA  60  -4.891   2.671   3.624
  445    HA   ALA  60           HA       ALA  60  -3.666   2.321   6.199
  446   1HB   ALA  60          1HB       ALA  60  -4.896   0.555   4.961
  447   2HB   ALA  60          2HB       ALA  60  -3.577   0.487   3.764
  448   3HB   ALA  60          3HB       ALA  60  -3.263   0.043   5.447
  449    H    ILE  61           H        ILE  61  -2.242   2.893   3.004
  450    HA   ILE  61           HA       ILE  61   0.485   2.686   3.978
  451    HB   ILE  61           HB       ILE  61  -0.405   4.196   1.475
  452   1HG1  ILE  61          1HG1      ILE  61   0.339   1.251   1.630
  453   2HG1  ILE  61          2HG1      ILE  61  -1.286   1.846   1.453
  454   1HG2  ILE  61          1HG2      ILE  61   2.181   2.876   2.389
  455   2HG2  ILE  61          2HG2      ILE  61   1.913   3.456   0.738
  456   3HG2  ILE  61          3HG2      ILE  61   1.900   4.597   2.052
  457   1HD1  ILE  61          1HD1      ILE  61  -0.577   1.146  -0.671
  458   2HD1  ILE  61          2HD1      ILE  61  -0.719   2.914  -0.685
  459   3HD1  ILE  61          3HD1      ILE  61   0.885   2.135  -0.609
  460    H    GLU  62           H        GLU  62  -1.452   5.642   3.142
  461    HA   GLU  62           HA       GLU  62   0.334   7.514   4.207
  462   1HB   GLU  62          1HB       GLU  62  -2.704   7.633   3.923
  463   2HB   GLU  62          2HB       GLU  62  -1.663   9.003   4.373
  464   1HG   GLU  62          1HG       GLU  62  -0.378   8.783   2.376
  465   2HG   GLU  62          2HG       GLU  62  -1.325   7.390   1.842
  466    H    ALA  63           H        ALA  63  -1.622   5.289   6.026
  467    HA   ALA  63           HA       ALA  63  -1.244   6.810   8.518
  468   1HB   ALA  63          1HB       ALA  63  -2.648   4.156   7.968
  469   2HB   ALA  63          2HB       ALA  63  -2.704   5.071   9.490
  470   3HB   ALA  63          3HB       ALA  63  -3.442   5.751   8.026
  471    H    VAL  64           H        VAL  64   0.786   4.887   6.872
  472    HA   VAL  64           HA       VAL  64   1.863   3.473   9.258
  473    HB   VAL  64           HB       VAL  64   1.729   2.422   6.799
  474   1HG1  VAL  64          1HG1      VAL  64   3.602   2.368   5.533
  475   2HG1  VAL  64          2HG1      VAL  64   3.148   4.079   5.761
  476   3HG1  VAL  64          3HG1      VAL  64   4.541   3.413   6.632
  477   1HG2  VAL  64          1HG2      VAL  64   2.672   1.382   8.974
  478   2HG2  VAL  64          2HG2      VAL  64   3.581   0.903   7.521
  479   3HG2  VAL  64          3HG2      VAL  64   4.222   2.170   8.595
  480    H    SER  65           H        SER  65   2.623   6.159   7.065
  481    HA   SER  65           HA       SER  65   4.228   7.239   9.239
  482   1HB   SER  65          1HB       SER  65   5.688   7.508   6.691
  483   2HB   SER  65          2HB       SER  65   6.178   7.407   8.374
  484    HG   SER  65           HG       SER  65   5.500   5.107   8.178
  485    HA   PRO  66           HA       PRO  66   1.260  10.063   7.062
  486   1HB   PRO  66          1HB       PRO  66   0.275  11.156   9.486
  487   2HB   PRO  66          2HB       PRO  66  -0.483   9.878   8.495
  488   1HG   PRO  66          1HG       PRO  66   1.306   9.581  10.911
  489   2HG   PRO  66          2HG       PRO  66  -0.168   8.647  10.489
  490   1HD   PRO  66          1HD       PRO  66   2.248   7.560  10.034
  491   2HD   PRO  66          2HD       PRO  66   1.020   7.425   8.796
  492    H    GLY  67           H        GLY  67   1.381  12.274   6.763
  493   1HA   GLY  67          1HA       GLY  67   2.315  14.425   6.846
  494   2HA   GLY  67          2HA       GLY  67   3.373  13.919   8.193
  495    H    LEU  68           H        LEU  68   4.621  11.707   7.086
  496    HA   LEU  68           HA       LEU  68   6.553  12.808   5.148
  497   1HB   LEU  68          1HB       LEU  68   7.260  11.419   7.019
  498   2HB   LEU  68          2HB       LEU  68   6.171  10.141   6.518
  499    HG   LEU  68           HG       LEU  68   7.512  10.001   4.318
  500   1HD1  LEU  68          1HD1      LEU  68   9.447  11.645   5.997
  501   2HD1  LEU  68          2HD1      LEU  68   8.692  12.158   4.465
  502   3HD1  LEU  68          3HD1      LEU  68   9.845  10.808   4.484
  503   1HD2  LEU  68          1HD2      LEU  68   8.914   9.392   6.928
  504   2HD2  LEU  68          2HD2      LEU  68   9.125   8.571   5.350
  505   3HD2  LEU  68          3HD2      LEU  68   7.607   8.419   6.226
  506    H    TYR  69           H        TYR  69   4.041  10.288   5.243
  507    HA   TYR  69           HA       TYR  69   4.580   9.409   2.565
  508   1HB   TYR  69          1HB       TYR  69   2.587   8.598   4.686
  509   2HB   TYR  69          2HB       TYR  69   2.420   8.070   3.030
  510    HD1  TYR  69           HD1      TYR  69   2.559   5.814   3.574
  511    HD2  TYR  69           HD2      TYR  69   5.880   8.409   4.394
  512    HE1  TYR  69           HE1      TYR  69   4.000   3.877   3.661
  513    HE2  TYR  69           HE2      TYR  69   7.345   6.449   4.696
  514    HH   TYR  69           HH       TYR  69   6.016   3.106   4.245
  515    H    ARG  70           H        ARG  70   4.271  11.029   1.182
  516    HA   ARG  70           HA       ARG  70   1.630  12.084   0.422
  517   1HB   ARG  70          1HB       ARG  70   3.964  13.025  -0.007
  518   2HB   ARG  70          2HB       ARG  70   4.327  11.689  -0.956
  519   1HG   ARG  70          1HG       ARG  70   2.566  14.052  -1.531
  520   2HG   ARG  70          2HG       ARG  70   3.916  13.440  -2.410
  521   1HD   ARG  70          1HD       ARG  70   2.246  11.340  -2.789
  522   2HD   ARG  70          2HD       ARG  70   1.064  12.623  -2.483
  523    HE   ARG  70           HE       ARG  70   3.302  12.714  -4.500
  524   1HH1  ARG  70          1HH1      ARG  70  -0.196  12.855  -4.094
  525   2HH1  ARG  70          2HH1      ARG  70  -0.451  12.943  -5.819
  526   1HH2  ARG  70          1HH2      ARG  70   2.991  12.712  -6.489
  527   2HH2  ARG  70          2HH2      ARG  70   1.409  12.858  -7.233
  528    H    VAL  71           H        VAL  71   0.087  10.108  -0.151
  529    HA   VAL  71           HA       VAL  71   1.529   8.167  -1.975
  530    HB   VAL  71           HB       VAL  71  -0.891   7.474  -0.350
  531   1HG1  VAL  71          1HG1      VAL  71  -0.507   6.002  -2.311
  532   2HG1  VAL  71          2HG1      VAL  71   1.192   5.810  -1.856
  533   3HG1  VAL  71          3HG1      VAL  71  -0.091   5.159  -0.821
  534   1HG2  VAL  71          1HG2      VAL  71   0.726   6.294   1.133
  535   2HG2  VAL  71          2HG2      VAL  71   2.068   6.952   0.169
  536   3HG2  VAL  71          3HG2      VAL  71   1.106   8.018   1.134
  537    H    SER  72           H        SER  72   0.721   7.442  -3.806
  538    HA   SER  72           HA       SER  72  -1.703   8.789  -4.937
  539   1HB   SER  72          1HB       SER  72   0.746   8.061  -6.544
  540   2HB   SER  72          2HB       SER  72  -0.530   9.219  -6.899
  541    HG   SER  72           HG       SER  72   1.521   9.445  -4.960
  542    H    ILE  73           H        ILE  73  -2.684   7.502  -6.721
  543    HA   ILE  73           HA       ILE  73  -2.173   4.540  -6.633
  544    HB   ILE  73           HB       ILE  73  -4.482   6.102  -7.885
  545   1HG1  ILE  73          1HG1      ILE  73  -4.407   4.581  -5.251
  546   2HG1  ILE  73          2HG1      ILE  73  -4.595   6.320  -5.423
  547   1HG2  ILE  73          1HG2      ILE  73  -5.520   3.951  -8.257
  548   2HG2  ILE  73          2HG2      ILE  73  -3.888   3.847  -8.898
  549   3HG2  ILE  73          3HG2      ILE  73  -4.265   3.112  -7.326
  550   1HD1  ILE  73          1HD1      ILE  73  -6.621   4.216  -6.250
  551   2HD1  ILE  73          2HD1      ILE  73  -6.736   5.367  -4.914
  552   3HD1  ILE  73          3HD1      ILE  73  -6.771   5.959  -6.590
  553    H    THR  74           H        THR  74  -0.915   3.773  -8.262
  554    HA   THR  74           HA       THR  74  -0.720   5.428 -10.746
  555    HB   THR  74           HB       THR  74   1.345   5.484  -9.542
  556    HG1  THR  74           HG1      THR  74   2.552   4.878 -11.364
  557   1HG2  THR  74          1HG2      THR  74   2.857   3.605  -9.370
  558   2HG2  THR  74          2HG2      THR  74   1.641   2.495 -10.021
  559   3HG2  THR  74          3HG2      THR  74   1.392   3.270  -8.434
  560    H    SER  75           H        SER  75  -1.974   4.671 -12.171
  561    HA   SER  75           HA       SER  75  -2.123   1.755 -12.774
  562   1HB   SER  75          1HB       SER  75  -4.442   3.711 -12.440
  563   2HB   SER  75          2HB       SER  75  -4.586   2.124 -13.202
  564    HG   SER  75           HG       SER  75  -5.152   2.113 -10.961
  565    H    GLU  76           H        GLU  76  -2.997   1.370 -15.023
  566    HA   GLU  76           HA       GLU  76  -2.068   3.369 -16.934
  567   1HB   GLU  76          1HB       GLU  76  -2.012   0.870 -17.365
  568   2HB   GLU  76          2HB       GLU  76  -3.777   0.926 -17.495
  569   1HG   GLU  76          1HG       GLU  76  -3.370   2.806 -19.288
  570   2HG   GLU  76          2HG       GLU  76  -1.686   2.287 -19.247
  571    H    VAL  77           H        VAL  77  -3.147   5.091 -17.280
  572    HA   VAL  77           HA       VAL  77  -6.053   5.158 -17.760
  573    HB   VAL  77           HB       VAL  77  -6.318   7.268 -16.505
  574   1HG1  VAL  77          1HG1      VAL  77  -6.487   6.368 -14.271
  575   2HG1  VAL  77          2HG1      VAL  77  -6.942   5.108 -15.430
  576   3HG1  VAL  77          3HG1      VAL  77  -5.345   5.065 -14.639
  577   1HG2  VAL  77          1HG2      VAL  77  -4.681   8.003 -14.832
  578   2HG2  VAL  77          2HG2      VAL  77  -3.553   6.726 -15.321
  579   3HG2  VAL  77          3HG2      VAL  77  -3.965   8.042 -16.446
  Start of MODEL   21
    1   1H    ASN   1          1HT       ASN   1 -14.110 -13.732  -5.045
    2    HA   ASN   1           HA       ASN   1 -11.693 -14.134  -6.608
    3   1HB   ASN   1          1HB       ASN   1 -13.141 -13.976  -8.491
    4   2HB   ASN   1          2HB       ASN   1 -14.123 -12.712  -7.738
    5   1HD2  ASN   1          1HD2      ASN   1 -10.600 -13.168  -8.561
    6   2HD2  ASN   1          2HD2      ASN   1 -10.406 -11.473  -8.950
    7    H    ASP   2           H        ASP   2 -10.162 -12.629  -6.103
    8    HA   ASP   2           HA       ASP   2 -10.856 -10.352  -4.426
    9   1HB   ASP   2          1HB       ASP   2  -8.353 -10.362  -3.986
   10   2HB   ASP   2          2HB       ASP   2  -9.322 -11.629  -3.280
   11    H    SER   3           H        SER   3  -9.742  -8.409  -4.691
   12    HA   SER   3           HA       SER   3  -9.371  -7.542  -7.517
   13   1HB   SER   3          1HB       SER   3 -11.302  -6.569  -6.231
   14   2HB   SER   3          2HB       SER   3 -10.179  -5.982  -5.014
   15    HG   SER   3           HG       SER   3 -10.698  -4.367  -6.525
   16    H    THR   4           H        THR   4  -8.038  -5.291  -7.263
   17    HA   THR   4           HA       THR   4  -5.940  -5.373  -5.305
   18    HB   THR   4           HB       THR   4  -5.196  -6.936  -7.304
   19    HG1  THR   4           HG1      THR   4  -3.929  -6.351  -5.556
   20   1HG2  THR   4          1HG2      THR   4  -4.049  -4.276  -8.242
   21   2HG2  THR   4          2HG2      THR   4  -5.430  -5.069  -9.064
   22   3HG2  THR   4          3HG2      THR   4  -3.841  -5.873  -8.968
   23    H    ALA   5           H        ALA   5  -4.440  -3.572  -5.520
   24    HA   ALA   5           HA       ALA   5  -5.050  -1.439  -7.386
   25   1HB   ALA   5          1HB       ALA   5  -5.411   0.284  -5.606
   26   2HB   ALA   5          2HB       ALA   5  -6.725  -0.921  -5.706
   27   3HB   ALA   5          3HB       ALA   5  -5.515  -1.031  -4.411
   28    H    THR   6           H        THR   6  -3.483   0.154  -7.485
   29    HA   THR   6           HA       THR   6  -0.833  -0.544  -6.312
   30    HB   THR   6           HB       THR   6  -1.435   0.847  -8.936
   31    HG1  THR   6           HG1      THR   6  -0.695  -1.139  -9.792
   32   1HG2  THR   6          1HG2      THR   6   0.992   0.343  -9.374
   33   2HG2  THR   6          2HG2      THR   6   1.136  -0.171  -7.670
   34   3HG2  THR   6          3HG2      THR   6   0.722   1.510  -8.074
   35    H    PHE   7           H        PHE   7   0.321   0.978  -5.456
   36    HA   PHE   7           HA       PHE   7  -0.608   3.780  -5.357
   37   1HB   PHE   7          1HB       PHE   7   0.181   2.266  -2.863
   38   2HB   PHE   7          2HB       PHE   7  -0.505   3.882  -3.004
   39    HD1  PHE   7           HD1      PHE   7  -2.861   4.308  -3.209
   40    HD2  PHE   7           HD2      PHE   7  -1.451   0.195  -3.223
   41    HE1  PHE   7           HE1      PHE   7  -5.168   3.461  -3.283
   42    HE2  PHE   7           HE2      PHE   7  -3.699  -0.579  -3.225
   43    HZ   PHE   7           HZ       PHE   7  -5.612   1.028  -3.249
   44    H    ILE   8           H        ILE   8   1.080   5.269  -5.188
   45    HA   ILE   8           HA       ILE   8   3.817   4.244  -4.609
   46    HB   ILE   8           HB       ILE   8   3.414   4.486  -7.039
   47   1HG1  ILE   8          1HG1      ILE   8   5.323   6.679  -6.115
   48   2HG1  ILE   8          2HG1      ILE   8   5.590   4.982  -5.739
   49   1HG2  ILE   8          1HG2      ILE   8   1.777   6.280  -7.104
   50   2HG2  ILE   8          2HG2      ILE   8   2.999   7.452  -6.550
   51   3HG2  ILE   8          3HG2      ILE   8   3.159   6.657  -8.128
   52   1HD1  ILE   8          1HD1      ILE   8   6.862   5.583  -7.724
   53   2HD1  ILE   8          2HD1      ILE   8   5.634   4.358  -8.088
   54   3HD1  ILE   8          3HD1      ILE   8   5.372   6.058  -8.567
   55    H    ILE   9           H        ILE   9   5.027   5.328  -3.338
   56    HA   ILE   9           HA       ILE   9   3.734   7.542  -1.873
   57    HB   ILE   9           HB       ILE   9   5.938   5.721  -0.858
   58   1HG1  ILE   9          1HG1      ILE   9   4.372   4.497   0.506
   59   2HG1  ILE   9          2HG1      ILE   9   2.995   5.190  -0.251
   60   1HG2  ILE   9          1HG2      ILE   9   3.863   7.529   0.475
   61   2HG2  ILE   9          2HG2      ILE   9   5.125   6.594   1.315
   62   3HG2  ILE   9          3HG2      ILE   9   5.566   7.928   0.249
   63   1HD1  ILE   9          1HD1      ILE   9   3.557   2.839  -0.829
   64   2HD1  ILE   9          2HD1      ILE   9   3.609   3.832  -2.288
   65   3HD1  ILE   9          3HD1      ILE   9   5.120   3.366  -1.436
   66    H    ASP  10           H        ASP  10   4.542   9.443  -2.692
   67    HA   ASP  10           HA       ASP  10   7.320   9.714  -3.432
   68   1HB   ASP  10          1HB       ASP  10   5.376  10.800  -4.543
   69   2HB   ASP  10          2HB       ASP  10   5.267  11.912  -3.225
   70    H    GLY  11           H        GLY  11   7.543   8.820  -1.078
   71   1HA   GLY  11          1HA       GLY  11   9.149  10.670   0.412
   72   2HA   GLY  11          2HA       GLY  11   7.606  10.510   1.209
   73    H    MET  12           H        MET  12   8.037   7.384   0.016
   74    HA   MET  12           HA       MET  12   8.791   6.547   2.704
   75   1HB   MET  12          1HB       MET  12   8.098   4.410   2.184
   76   2HB   MET  12          2HB       MET  12   7.127   5.325   1.162
   77   1HG   MET  12          1HG       MET  12   8.773   4.835  -0.709
   78   2HG   MET  12          2HG       MET  12   9.617   3.776   0.404
   79   1HE   MET  12          1HE       MET  12   9.423   1.715  -1.147
   80   2HE   MET  12          2HE       MET  12   9.081   1.223   0.525
   81   3HE   MET  12          3HE       MET  12   8.083   0.614  -0.801
   82    H    HIS  13           H        HIS  13  10.626   5.560   3.433
   83    HA   HIS  13           HA       HIS  13  13.113   6.362   2.445
   84   1HB   HIS  13          1HB       HIS  13  12.353   4.134   4.340
   85   2HB   HIS  13          2HB       HIS  13  13.974   4.808   4.204
   86    HD1  HIS  13           HD1      HIS  13  13.641   5.249   6.889
   87    HD2  HIS  13           HD2      HIS  13  11.358   7.607   4.257
   88    HE1  HIS  13           HE1      HIS  13  12.807   7.251   8.230
   89    H    CYS  14           H        CYS  14  11.475   4.196   0.759
   90    HA   CYS  14           HA       CYS  14  11.823   2.641  -0.837
   91   1HB   CYS  14          1HB       CYS  14  14.115   4.470  -0.826
   92   2HB   CYS  14          2HB       CYS  14  14.539   2.889  -1.508
   93    HG   CYS  14           HG       CYS  14  13.170   2.885  -3.520
   94    H    LYS  15           H        LYS  15  14.324   2.196   1.669
   95    HA   LYS  15           HA       LYS  15  14.125  -0.751   1.089
   96   1HB   LYS  15          1HB       LYS  15  16.334   0.994   2.099
   97   2HB   LYS  15          2HB       LYS  15  16.175  -0.597   2.857
   98   1HG   LYS  15          1HG       LYS  15  17.710  -0.804   1.030
   99   2HG   LYS  15          2HG       LYS  15  16.239  -1.698   0.656
  100   1HD   LYS  15          1HD       LYS  15  15.504   0.281  -0.759
  101   2HD   LYS  15          2HD       LYS  15  17.094   0.998  -0.510
  102   1HE   LYS  15          1HE       LYS  15  16.523  -1.762  -1.708
  103   2HE   LYS  15          2HE       LYS  15  16.633  -0.313  -2.667
  104   1HZ   LYS  15          1HZ       LYS  15  18.858  -1.407  -1.039
  105   2HZ   LYS  15          2HZ       LYS  15  18.927  -0.019  -1.928
  106   3HZ   LYS  15          3HZ       LYS  15  18.732  -1.462  -2.679
  107    H    SER  16           H        SER  16  14.747   0.707   4.348
  108    HA   SER  16           HA       SER  16  13.095  -1.358   5.495
  109   1HB   SER  16          1HB       SER  16  13.330   0.063   7.592
  110   2HB   SER  16          2HB       SER  16  14.818  -0.549   6.851
  111    HG   SER  16           HG       SER  16  14.955   1.683   7.437
  112    H    CYS  17           H        CYS  17  11.882   1.621   4.037
  113    HA   CYS  17           HA       CYS  17   9.420   1.622   5.579
  114   1HB   CYS  17          1HB       CYS  17  10.532   2.856   3.057
  115   2HB   CYS  17          2HB       CYS  17   8.809   2.740   3.206
  116    HG   CYS  17           HG       CYS  17   8.892   3.636   5.889
  117    H    VAL  18           H        VAL  18  10.617  -0.242   2.805
  118    HA   VAL  18           HA       VAL  18   8.248  -1.216   1.722
  119    HB   VAL  18           HB       VAL  18  11.004  -2.577   1.943
  120   1HG1  VAL  18          1HG1      VAL  18   9.262  -4.220   1.260
  121   2HG1  VAL  18          2HG1      VAL  18   8.789  -3.085  -0.038
  122   3HG1  VAL  18          3HG1      VAL  18  10.384  -3.836  -0.055
  123   1HG2  VAL  18          1HG2      VAL  18   9.762  -0.922  -0.284
  124   2HG2  VAL  18          2HG2      VAL  18  10.925  -0.274   0.882
  125   3HG2  VAL  18          3HG2      VAL  18  11.408  -1.567  -0.203
  126    H    SER  19           H        SER  19  10.219  -2.621   4.337
  127    HA   SER  19           HA       SER  19   8.582  -4.941   4.727
  128   1HB   SER  19          1HB       SER  19  10.956  -4.744   5.282
  129   2HB   SER  19          2HB       SER  19  10.614  -3.525   6.508
  130    HG   SER  19           HG       SER  19   9.624  -6.214   6.528
  131    H    ASN  20           H        ASN  20   8.470  -1.730   6.366
  132    HA   ASN  20           HA       ASN  20   6.372  -2.408   8.240
  133   1HB   ASN  20          1HB       ASN  20   6.848   0.175   6.763
  134   2HB   ASN  20          2HB       ASN  20   5.842   0.021   8.146
  135   1HD2  ASN  20          1HD2      ASN  20   8.647   1.229   7.294
  136   2HD2  ASN  20          2HD2      ASN  20   9.630   0.880   8.703
  137    H    ILE  21           H        ILE  21   6.384  -1.309   4.845
  138    HA   ILE  21           HA       ILE  21   3.547  -0.939   4.611
  139    HB   ILE  21           HB       ILE  21   5.426  -1.629   2.336
  140   1HG1  ILE  21          1HG1      ILE  21   5.737   0.672   4.098
  141   2HG1  ILE  21          2HG1      ILE  21   6.604   0.180   2.643
  142   1HG2  ILE  21          1HG2      ILE  21   3.781  -0.375   0.996
  143   2HG2  ILE  21          2HG2      ILE  21   3.050  -1.733   1.828
  144   3HG2  ILE  21          3HG2      ILE  21   2.811  -0.097   2.469
  145   1HD1  ILE  21          1HD1      ILE  21   5.146   1.409   1.181
  146   2HD1  ILE  21          2HD1      ILE  21   4.158   1.909   2.580
  147   3HD1  ILE  21          3HD1      ILE  21   5.845   2.438   2.429
  148    H    GLU  22           H        GLU  22   5.613  -3.781   3.706
  149    HA   GLU  22           HA       GLU  22   3.549  -5.585   3.047
  150   1HB   GLU  22          1HB       GLU  22   6.257  -5.861   4.366
  151   2HB   GLU  22          2HB       GLU  22   5.251  -7.272   4.056
  152   1HG   GLU  22          1HG       GLU  22   5.264  -6.970   1.710
  153   2HG   GLU  22          2HG       GLU  22   5.798  -5.311   1.837
  154    H    SER  23           H        SER  23   4.960  -4.992   6.354
  155    HA   SER  23           HA       SER  23   3.067  -6.778   7.542
  156   1HB   SER  23          1HB       SER  23   5.246  -6.042   8.551
  157   2HB   SER  23          2HB       SER  23   4.543  -4.432   8.811
  158    HG   SER  23           HG       SER  23   2.809  -5.754   9.983
  159    H    THR  24           H        THR  24   2.688  -3.304   6.945
  160    HA   THR  24           HA       THR  24   0.353  -3.107   8.688
  161    HB   THR  24           HB       THR  24   1.466  -1.089   6.635
  162    HG1  THR  24           HG1      THR  24   2.879  -1.490   8.259
  163   1HG2  THR  24          1HG2      THR  24  -0.503  -0.756   8.956
  164   2HG2  THR  24          2HG2      THR  24  -0.924  -0.636   7.234
  165   3HG2  THR  24          3HG2      THR  24   0.179   0.545   7.958
  166    H    LEU  25           H        LEU  25   0.978  -3.195   5.209
  167    HA   LEU  25           HA       LEU  25  -1.847  -3.200   4.505
  168   1HB   LEU  25          1HB       LEU  25   0.591  -3.769   2.893
  169   2HB   LEU  25          2HB       LEU  25  -1.033  -3.397   2.273
  170    HG   LEU  25           HG       LEU  25   1.005  -1.511   3.497
  171   1HD1  LEU  25          1HD1      LEU  25   0.625  -0.353   1.491
  172   2HD1  LEU  25          2HD1      LEU  25  -0.964  -1.158   1.259
  173   3HD1  LEU  25          3HD1      LEU  25   0.566  -2.047   1.013
  174   1HD2  LEU  25          1HD2      LEU  25  -1.026  -1.020   4.843
  175   2HD2  LEU  25          2HD2      LEU  25  -1.953  -0.888   3.331
  176   3HD2  LEU  25          3HD2      LEU  25  -0.637   0.252   3.709
  177    H    SER  26           H        SER  26   0.498  -5.864   5.126
  178    HA   SER  26           HA       SER  26  -1.469  -7.709   3.861
  179   1HB   SER  26          1HB       SER  26   0.875  -8.176   3.607
  180   2HB   SER  26          2HB       SER  26   1.089  -8.264   5.334
  181    HG   SER  26           HG       SER  26  -0.598  -9.955   5.230
  182    H    ALA  27           H        ALA  27  -2.055  -5.956   6.433
  183    HA   ALA  27           HA       ALA  27  -3.054  -8.213   8.141
  184   1HB   ALA  27          1HB       ALA  27  -2.588  -6.722  10.052
  185   2HB   ALA  27          2HB       ALA  27  -1.118  -6.998   9.098
  186   3HB   ALA  27          3HB       ALA  27  -1.997  -5.464   8.948
  187    H    LEU  28           H        LEU  28  -4.283  -6.080   5.989
  188    HA   LEU  28           HA       LEU  28  -6.163  -4.726   7.694
  189   1HB   LEU  28          1HB       LEU  28  -6.192  -4.866   4.653
  190   2HB   LEU  28          2HB       LEU  28  -7.096  -3.772   5.644
  191    HG   LEU  28           HG       LEU  28  -4.056  -3.763   5.820
  192   1HD1  LEU  28          1HD1      LEU  28  -4.703  -3.482   3.420
  193   2HD1  LEU  28          2HD1      LEU  28  -3.923  -2.075   4.143
  194   3HD1  LEU  28          3HD1      LEU  28  -5.675  -2.066   3.893
  195   1HD2  LEU  28          1HD2      LEU  28  -4.509  -1.506   6.657
  196   2HD2  LEU  28          2HD2      LEU  28  -5.530  -2.628   7.548
  197   3HD2  LEU  28          3HD2      LEU  28  -6.241  -1.671   6.234
  198    H    GLN  29           H        GLN  29  -8.401  -4.747   7.547
  199    HA   GLN  29           HA       GLN  29  -9.610  -7.245   8.107
  200   1HB   GLN  29          1HB       GLN  29 -10.825  -4.500   7.568
  201   2HB   GLN  29          2HB       GLN  29 -11.636  -5.817   8.412
  202   1HG   GLN  29          1HG       GLN  29 -10.141  -5.669  10.298
  203   2HG   GLN  29          2HG       GLN  29  -9.062  -4.551   9.464
  204   1HE2  GLN  29          1HE2      GLN  29 -11.910  -4.706  11.470
  205   2HE2  GLN  29          2HE2      GLN  29 -12.245  -2.982  11.332
  206    H    TYR  30           H        TYR  30  -8.763  -6.702   5.188
  207    HA   TYR  30           HA       TYR  30 -10.884  -8.028   3.734
  208   1HB   TYR  30          1HB       TYR  30 -11.111  -5.946   2.163
  209   2HB   TYR  30          2HB       TYR  30 -12.067  -6.081   3.622
  210    HD1  TYR  30           HD1      TYR  30 -12.416  -4.104   4.724
  211    HD2  TYR  30           HD2      TYR  30  -8.515  -4.751   2.968
  212    HE1  TYR  30           HE1      TYR  30 -11.664  -1.899   5.566
  213    HE2  TYR  30           HE2      TYR  30  -7.817  -2.536   3.720
  214    HH   TYR  30           HH       TYR  30  -9.900  -0.437   5.732
  215    H    VAL  31           H        VAL  31  -7.640  -7.709   4.088
  216    HA   VAL  31           HA       VAL  31  -7.125  -7.575   1.167
  217    HB   VAL  31           HB       VAL  31  -6.043  -5.746   2.277
  218   1HG1  VAL  31          1HG1      VAL  31  -4.176  -7.675   3.564
  219   2HG1  VAL  31          2HG1      VAL  31  -4.485  -5.915   3.818
  220   3HG1  VAL  31          3HG1      VAL  31  -5.667  -7.091   4.358
  221   1HG2  VAL  31          1HG2      VAL  31  -3.738  -6.065   1.371
  222   2HG2  VAL  31          2HG2      VAL  31  -4.072  -7.771   1.079
  223   3HG2  VAL  31          3HG2      VAL  31  -4.988  -6.503   0.217
  224    H    SER  32           H        SER  32  -6.178  -9.254   0.128
  225    HA   SER  32           HA       SER  32  -5.868 -11.750   1.756
  226   1HB   SER  32          1HB       SER  32  -7.667 -11.442  -0.095
  227   2HB   SER  32          2HB       SER  32  -6.317 -11.650  -1.232
  228    HG   SER  32           HG       SER  32  -5.895 -13.643  -0.269
  229    H    SER  33           H        SER  33  -3.992  -9.505  -0.098
  230    HA   SER  33           HA       SER  33  -1.510 -10.865   0.248
  231   1HB   SER  33          1HB       SER  33  -2.961 -11.322  -2.314
  232   2HB   SER  33          2HB       SER  33  -1.240 -11.082  -2.412
  233    HG   SER  33           HG       SER  33  -2.544 -12.932  -0.699
  234    H    ILE  34           H        ILE  34   0.172  -9.899  -1.230
  235    HA   ILE  34           HA       ILE  34  -0.055  -7.202  -2.204
  236    HB   ILE  34           HB       ILE  34  -0.266  -6.648   0.145
  237   1HG1  ILE  34          1HG1      ILE  34   2.624  -6.020  -0.590
  238   2HG1  ILE  34          2HG1      ILE  34   1.234  -5.258  -1.381
  239   1HG2  ILE  34          1HG2      ILE  34   1.474  -7.214   1.831
  240   2HG2  ILE  34          2HG2      ILE  34   0.687  -8.658   1.211
  241   3HG2  ILE  34          3HG2      ILE  34   2.309  -8.217   0.637
  242   1HD1  ILE  34          1HD1      ILE  34   0.456  -4.417   0.764
  243   2HD1  ILE  34          2HD1      ILE  34   1.911  -5.069   1.560
  244   3HD1  ILE  34          3HD1      ILE  34   2.071  -3.806   0.327
  245    H    VAL  35           H        VAL  35   1.809  -6.433  -3.108
  246    HA   VAL  35           HA       VAL  35   4.396  -7.831  -2.828
  247    HB   VAL  35           HB       VAL  35   3.003  -7.199  -5.473
  248   1HG1  VAL  35          1HG1      VAL  35   5.995  -7.662  -5.066
  249   2HG1  VAL  35          2HG1      VAL  35   5.163  -7.735  -6.635
  250   3HG1  VAL  35          3HG1      VAL  35   5.212  -6.216  -5.752
  251   1HG2  VAL  35          1HG2      VAL  35   4.488  -9.636  -4.373
  252   2HG2  VAL  35          2HG2      VAL  35   2.724  -9.516  -4.616
  253   3HG2  VAL  35          3HG2      VAL  35   3.801  -9.547  -6.017
  254    H    VAL  36           H        VAL  36   6.059  -6.362  -2.817
  255    HA   VAL  36           HA       VAL  36   5.464  -3.539  -3.579
  256    HB   VAL  36           HB       VAL  36   4.898  -3.733  -1.192
  257   1HG1  VAL  36          1HG1      VAL  36   6.785  -4.117   0.424
  258   2HG1  VAL  36          2HG1      VAL  36   6.173  -5.547  -0.446
  259   3HG1  VAL  36          3HG1      VAL  36   7.709  -4.814  -0.918
  260   1HG2  VAL  36          1HG2      VAL  36   7.415  -2.078  -1.620
  261   2HG2  VAL  36          2HG2      VAL  36   5.742  -1.580  -1.947
  262   3HG2  VAL  36          3HG2      VAL  36   6.255  -1.912  -0.292
  263    H    SER  37           H        SER  37   7.316  -2.252  -4.103
  264    HA   SER  37           HA       SER  37   9.558  -3.800  -5.153
  265   1HB   SER  37          1HB       SER  37  10.330  -1.494  -5.762
  266   2HB   SER  37          2HB       SER  37   8.792  -1.914  -6.466
  267    HG   SER  37           HG       SER  37   9.151  -0.526  -3.993
  268    H    LEU  38           H        LEU  38  11.538  -4.040  -4.226
  269    HA   LEU  38           HA       LEU  38  12.261  -2.521  -1.805
  270   1HB   LEU  38          1HB       LEU  38  12.578  -5.105  -2.467
  271   2HB   LEU  38          2HB       LEU  38  14.037  -4.497  -3.220
  272    HG   LEU  38           HG       LEU  38  13.860  -5.469  -0.686
  273   1HD1  LEU  38          1HD1      LEU  38  16.067  -4.391  -0.299
  274   2HD1  LEU  38          2HD1      LEU  38  15.791  -3.472  -1.802
  275   3HD1  LEU  38          3HD1      LEU  38  15.889  -5.236  -1.859
  276   1HD2  LEU  38          1HD2      LEU  38  13.876  -2.467  -0.241
  277   2HD2  LEU  38          2HD2      LEU  38  14.210  -3.718   0.972
  278   3HD2  LEU  38          3HD2      LEU  38  12.599  -3.597   0.273
  279    H    GLU  39           H        GLU  39  12.804  -2.381  -5.149
  280    HA   GLU  39           HA       GLU  39  15.099  -0.561  -5.099
  281   1HB   GLU  39          1HB       GLU  39  14.582  -2.229  -6.906
  282   2HB   GLU  39          2HB       GLU  39  13.097  -1.357  -7.275
  283   1HG   GLU  39          1HG       GLU  39  14.528   0.682  -7.786
  284   2HG   GLU  39          2HG       GLU  39  15.939  -0.363  -7.510
  285    H    ASN  40           H        ASN  40  11.669  -0.362  -6.020
  286    HA   ASN  40           HA       ASN  40  11.720   2.549  -6.151
  287   1HB   ASN  40          1HB       ASN  40   9.792   0.422  -7.077
  288   2HB   ASN  40          2HB       ASN  40   9.294   2.109  -7.015
  289   1HD2  ASN  40          1HD2      ASN  40  11.497  -0.191  -8.544
  290   2HD2  ASN  40          2HD2      ASN  40  12.341   0.967  -9.471
  291    H    ARG  41           H        ARG  41   9.472   3.491  -5.570
  292    HA   ARG  41           HA       ARG  41   8.949   3.096  -2.680
  293   1HB   ARG  41          1HB       ARG  41   8.188   5.419  -2.714
  294   2HB   ARG  41          2HB       ARG  41   9.870   5.235  -3.122
  295   1HG   ARG  41          1HG       ARG  41   7.981   5.327  -5.462
  296   2HG   ARG  41          2HG       ARG  41   8.049   6.769  -4.478
  297   1HD   ARG  41          1HD       ARG  41  10.729   6.400  -4.784
  298   2HD   ARG  41          2HD       ARG  41  10.178   5.532  -6.197
  299    HE   ARG  41           HE       ARG  41   9.769   7.535  -7.229
  300   1HH1  ARG  41          1HH1      ARG  41   9.570   8.282  -3.744
  301   2HH1  ARG  41          2HH1      ARG  41   9.227   9.967  -4.115
  302   1HH2  ARG  41          1HH2      ARG  41   9.296   9.756  -7.485
  303   2HH2  ARG  41          2HH2      ARG  41   8.934  10.690  -6.040
  304    H    SER  42           H        SER  42   7.531   1.266  -4.481
  305    HA   SER  42           HA       SER  42   4.737   2.272  -4.178
  306   1HB   SER  42          1HB       SER  42   4.377   1.207  -6.520
  307   2HB   SER  42          2HB       SER  42   5.010   2.831  -6.359
  308    HG   SER  42           HG       SER  42   6.513   0.454  -6.809
  309    H    ALA  43           H        ALA  43   3.090   0.809  -4.206
  310    HA   ALA  43           HA       ALA  43   3.768  -2.041  -3.536
  311   1HB   ALA  43          1HB       ALA  43   1.805  -0.144  -2.098
  312   2HB   ALA  43          2HB       ALA  43   2.110  -1.848  -1.705
  313   3HB   ALA  43          3HB       ALA  43   3.392  -0.654  -1.475
  314    H    ILE  44           H        ILE  44   2.348  -3.557  -4.240
  315    HA   ILE  44           HA       ILE  44  -0.147  -2.745  -5.671
  316    HB   ILE  44           HB       ILE  44   1.693  -5.093  -6.285
  317   1HG1  ILE  44          1HG1      ILE  44   1.028  -2.647  -7.993
  318   2HG1  ILE  44          2HG1      ILE  44   2.534  -2.846  -7.103
  319   1HG2  ILE  44          1HG2      ILE  44  -0.717  -5.636  -6.530
  320   2HG2  ILE  44          2HG2      ILE  44  -0.953  -4.205  -7.552
  321   3HG2  ILE  44          3HG2      ILE  44   0.055  -5.563  -8.105
  322   1HD1  ILE  44          1HD1      ILE  44   2.942  -3.424  -9.388
  323   2HD1  ILE  44          2HD1      ILE  44   3.028  -4.912  -8.422
  324   3HD1  ILE  44          3HD1      ILE  44   1.593  -4.567  -9.421
  325    H    VAL  45           H        VAL  45  -1.811  -3.348  -4.459
  326    HA   VAL  45           HA       VAL  45  -1.395  -5.315  -2.222
  327    HB   VAL  45           HB       VAL  45  -3.077  -2.810  -2.423
  328   1HG1  VAL  45          1HG1      VAL  45  -3.880  -4.456  -0.697
  329   2HG1  VAL  45          2HG1      VAL  45  -2.258  -4.491   0.020
  330   3HG1  VAL  45          3HG1      VAL  45  -3.232  -3.008   0.087
  331   1HG2  VAL  45          1HG2      VAL  45  -0.751  -2.080  -2.471
  332   2HG2  VAL  45          2HG2      VAL  45  -1.463  -1.693  -0.915
  333   3HG2  VAL  45          3HG2      VAL  45  -0.369  -3.092  -1.064
  334    H    VAL  46           H        VAL  46  -2.816  -7.022  -2.222
  335    HA   VAL  46           HA       VAL  46  -4.988  -7.028  -4.276
  336    HB   VAL  46           HB       VAL  46  -3.288  -9.226  -3.039
  337   1HG1  VAL  46          1HG1      VAL  46  -5.546 -10.155  -3.430
  338   2HG1  VAL  46          2HG1      VAL  46  -5.456  -9.630  -5.128
  339   3HG1  VAL  46          3HG1      VAL  46  -4.325 -10.855  -4.492
  340   1HG2  VAL  46          1HG2      VAL  46  -3.428  -8.380  -5.948
  341   2HG2  VAL  46          2HG2      VAL  46  -2.144  -7.898  -4.812
  342   3HG2  VAL  46          3HG2      VAL  46  -2.362  -9.599  -5.235
  343    H    TYR  47           H        TYR  47  -6.995  -6.821  -3.395
  344    HA   TYR  47           HA       TYR  47  -7.463  -7.760  -0.612
  345   1HB   TYR  47          1HB       TYR  47  -8.612  -5.758  -0.036
  346   2HB   TYR  47          2HB       TYR  47  -7.063  -5.293  -0.693
  347    HD1  TYR  47           HD1      TYR  47 -10.716  -5.257  -1.120
  348    HD2  TYR  47           HD2      TYR  47  -6.979  -4.279  -3.026
  349    HE1  TYR  47           HE1      TYR  47 -11.932  -3.924  -2.834
  350    HE2  TYR  47           HE2      TYR  47  -8.167  -2.856  -4.666
  351    HH   TYR  47           HH       TYR  47 -11.784  -2.832  -4.769
  352    H    ASN  48           H        ASN  48  -9.677  -8.364  -0.051
  353    HA   ASN  48           HA       ASN  48 -10.952  -9.520  -2.477
  354   1HB   ASN  48          1HB       ASN  48 -10.090 -11.088  -0.734
  355   2HB   ASN  48          2HB       ASN  48 -11.262 -10.411   0.410
  356   1HD2  ASN  48          1HD2      ASN  48 -10.858 -12.353  -2.554
  357   2HD2  ASN  48          2HD2      ASN  48 -12.546 -12.800  -2.675
  358    H    ALA  49           H        ALA  49 -12.659  -8.583  -3.219
  359    HA   ALA  49           HA       ALA  49 -15.056  -8.050  -1.808
  360   1HB   ALA  49          1HB       ALA  49 -13.347  -5.633  -2.560
  361   2HB   ALA  49          2HB       ALA  49 -15.073  -5.534  -2.145
  362   3HB   ALA  49          3HB       ALA  49 -13.903  -6.042  -0.918
  363    H    SER  50           H        SER  50 -16.766  -7.814  -3.363
  364    HA   SER  50           HA       SER  50 -16.064  -7.835  -6.229
  365   1HB   SER  50          1HB       SER  50 -18.474  -8.256  -6.485
  366   2HB   SER  50          2HB       SER  50 -17.757  -9.418  -5.359
  367    HG   SER  50           HG       SER  50 -19.303  -7.115  -4.771
  368    H    SER  51           H        SER  51 -15.121  -5.551  -5.120
  369    HA   SER  51           HA       SER  51 -16.714  -3.379  -6.091
  370   1HB   SER  51          1HB       SER  51 -16.726  -3.959  -3.127
  371   2HB   SER  51          2HB       SER  51 -16.881  -2.295  -3.717
  372    HG   SER  51           HG       SER  51 -18.462  -4.351  -4.822
  373    H    VAL  52           H        VAL  52 -15.767  -1.232  -5.624
  374    HA   VAL  52           HA       VAL  52 -12.805  -1.388  -5.540
  375    HB   VAL  52           HB       VAL  52 -13.678  -0.837  -7.693
  376   1HG1  VAL  52          1HG1      VAL  52 -14.968   1.674  -6.553
  377   2HG1  VAL  52          2HG1      VAL  52 -14.911   1.163  -8.245
  378   3HG1  VAL  52          3HG1      VAL  52 -15.847   0.220  -7.080
  379   1HG2  VAL  52          1HG2      VAL  52 -12.391   1.161  -8.163
  380   2HG2  VAL  52          2HG2      VAL  52 -12.417   1.635  -6.456
  381   3HG2  VAL  52          3HG2      VAL  52 -11.542   0.167  -6.970
  382    H    THR  53           H        THR  53 -11.786  -0.483  -3.906
  383    HA   THR  53           HA       THR  53 -12.478   2.134  -2.882
  384    HB   THR  53           HB       THR  53 -14.095   0.823  -1.632
  385    HG1  THR  53           HG1      THR  53 -12.096   1.771   0.086
  386   1HG2  THR  53          1HG2      THR  53 -12.438  -1.176  -1.369
  387   2HG2  THR  53          2HG2      THR  53 -13.520  -0.749  -0.007
  388   3HG2  THR  53          3HG2      THR  53 -11.815  -0.254   0.018
  389    HA   PRO  54           HA       PRO  54  -7.939   0.759  -2.817
  390   1HB   PRO  54          1HB       PRO  54  -7.017   2.630  -4.593
  391   2HB   PRO  54          2HB       PRO  54  -7.707   1.070  -5.098
  392   1HG   PRO  54          1HG       PRO  54  -9.189   3.714  -4.902
  393   2HG   PRO  54          2HG       PRO  54  -9.074   2.609  -6.319
  394   1HD   PRO  54          1HD       PRO  54 -11.185   2.380  -4.623
  395   2HD   PRO  54          2HD       PRO  54 -10.334   0.918  -5.209
  396    H    GLU  55           H        GLU  55  -9.779   3.787  -2.445
  397    HA   GLU  55           HA       GLU  55  -7.936   5.459  -1.160
  398   1HB   GLU  55          1HB       GLU  55 -10.859   5.128  -1.296
  399   2HB   GLU  55          2HB       GLU  55 -10.386   5.624   0.290
  400   1HG   GLU  55          1HG       GLU  55  -9.956   7.025  -2.378
  401   2HG   GLU  55          2HG       GLU  55 -10.875   7.607  -0.998
  402    H    SER  56           H        SER  56  -9.751   2.641   0.320
  403    HA   SER  56           HA       SER  56  -8.890   3.211   2.971
  404   1HB   SER  56          1HB       SER  56  -9.512   0.452   1.976
  405   2HB   SER  56          2HB       SER  56  -9.953   1.234   3.495
  406    HG   SER  56           HG       SER  56 -11.813   1.201   2.322
  407    H    LEU  57           H        LEU  57  -7.402   1.407   0.318
  408    HA   LEU  57           HA       LEU  57  -5.369   0.134   2.040
  409   1HB   LEU  57          1HB       LEU  57  -5.424   0.489  -0.971
  410   2HB   LEU  57          2HB       LEU  57  -4.326  -0.533  -0.049
  411    HG   LEU  57           HG       LEU  57  -7.307  -0.930  -0.539
  412   1HD1  LEU  57          1HD1      LEU  57  -5.792  -3.207  -1.255
  413   2HD1  LEU  57          2HD1      LEU  57  -4.809  -1.825  -1.781
  414   3HD1  LEU  57          3HD1      LEU  57  -6.466  -1.968  -2.351
  415   1HD2  LEU  57          1HD2      LEU  57  -5.491  -2.627   1.224
  416   2HD2  LEU  57          2HD2      LEU  57  -7.144  -3.049   0.716
  417   3HD2  LEU  57          3HD2      LEU  57  -6.880  -1.651   1.764
  418    H    ARG  58           H        ARG  58  -5.519   2.884  -0.268
  419    HA   ARG  58           HA       ARG  58  -2.955   3.981  -0.007
  420   1HB   ARG  58          1HB       ARG  58  -4.669   4.784  -1.563
  421   2HB   ARG  58          2HB       ARG  58  -5.713   5.209  -0.279
  422   1HG   ARG  58          1HG       ARG  58  -3.652   6.753   0.447
  423   2HG   ARG  58          2HG       ARG  58  -3.287   6.637  -1.279
  424   1HD   ARG  58          1HD       ARG  58  -5.444   7.565  -1.851
  425   2HD   ARG  58          2HD       ARG  58  -5.999   7.440  -0.164
  426    HE   ARG  58           HE       ARG  58  -3.811   8.990   0.153
  427   1HH1  ARG  58          1HH1      ARG  58  -6.676   9.434  -1.823
  428   2HH1  ARG  58          2HH1      ARG  58  -6.355  11.142  -2.062
  429   1HH2  ARG  58          1HH2      ARG  58  -3.522  10.964   0.095
  430   2HH2  ARG  58          2HH2      ARG  58  -4.494  12.091  -0.862
  431    H    LYS  59           H        LYS  59  -5.895   4.656   1.991
  432    HA   LYS  59           HA       LYS  59  -4.714   6.176   4.014
  433   1HB   LYS  59          1HB       LYS  59  -7.203   4.598   3.654
  434   2HB   LYS  59          2HB       LYS  59  -6.684   4.721   5.313
  435   1HG   LYS  59          1HG       LYS  59  -8.174   6.579   4.731
  436   2HG   LYS  59          2HG       LYS  59  -6.554   7.153   5.177
  437   1HD   LYS  59          1HD       LYS  59  -6.021   7.243   2.684
  438   2HD   LYS  59          2HD       LYS  59  -7.700   6.885   2.381
  439   1HE   LYS  59          1HE       LYS  59  -8.395   8.985   3.330
  440   2HE   LYS  59          2HE       LYS  59  -6.787   9.233   4.083
  441   1HZ   LYS  59          1HZ       LYS  59  -7.320   9.090   1.196
  442   2HZ   LYS  59          2HZ       LYS  59  -5.821   9.328   1.923
  443   3HZ   LYS  59          3HZ       LYS  59  -7.008  10.488   2.020
  444    H    ALA  60           H        ALA  60  -4.936   2.567   3.914
  445    HA   ALA  60           HA       ALA  60  -3.614   2.168   6.428
  446   1HB   ALA  60          1HB       ALA  60  -4.864   0.430   5.188
  447   2HB   ALA  60          2HB       ALA  60  -3.614   0.418   3.927
  448   3HB   ALA  60          3HB       ALA  60  -3.197  -0.076   5.567
  449    H    ILE  61           H        ILE  61  -2.247   2.729   3.153
  450    HA   ILE  61           HA       ILE  61   0.456   2.525   4.119
  451    HB   ILE  61           HB       ILE  61  -0.119   4.250   1.736
  452   1HG1  ILE  61          1HG1      ILE  61  -0.642   1.304   1.779
  453   2HG1  ILE  61          2HG1      ILE  61  -1.532   2.609   1.073
  454   1HG2  ILE  61          1HG2      ILE  61   1.938   2.063   2.204
  455   2HG2  ILE  61          2HG2      ILE  61   2.019   3.380   1.007
  456   3HG2  ILE  61          3HG2      ILE  61   2.187   3.729   2.722
  457   1HD1  ILE  61          1HD1      ILE  61  -0.638   1.353  -0.704
  458   2HD1  ILE  61          2HD1      ILE  61   0.159   2.945  -0.655
  459   3HD1  ILE  61          3HD1      ILE  61   1.008   1.488  -0.072
  460    H    GLU  62           H        GLU  62  -1.544   5.437   3.452
  461    HA   GLU  62           HA       GLU  62   0.278   7.395   4.329
  462   1HB   GLU  62          1HB       GLU  62  -2.771   7.349   4.492
  463   2HB   GLU  62          2HB       GLU  62  -1.738   8.752   4.813
  464   1HG   GLU  62          1HG       GLU  62  -0.877   8.749   2.565
  465   2HG   GLU  62          2HG       GLU  62  -1.821   7.311   2.158
  466    H    ALA  63           H        ALA  63  -1.633   5.116   6.244
  467    HA   ALA  63           HA       ALA  63  -1.130   6.556   8.741
  468   1HB   ALA  63          1HB       ALA  63  -3.301   5.430   8.300
  469   2HB   ALA  63          2HB       ALA  63  -2.454   3.867   8.180
  470   3HB   ALA  63          3HB       ALA  63  -2.495   4.743   9.724
  471    H    VAL  64           H        VAL  64   0.954   4.811   7.005
  472    HA   VAL  64           HA       VAL  64   2.161   3.422   9.349
  473    HB   VAL  64           HB       VAL  64   1.915   2.333   6.916
  474   1HG1  VAL  64          1HG1      VAL  64   3.712   2.255   5.576
  475   2HG1  VAL  64          2HG1      VAL  64   3.248   3.969   5.773
  476   3HG1  VAL  64          3HG1      VAL  64   4.695   3.351   6.592
  477   1HG2  VAL  64          1HG2      VAL  64   3.805   0.845   7.582
  478   2HG2  VAL  64          2HG2      VAL  64   4.504   2.146   8.583
  479   3HG2  VAL  64          3HG2      VAL  64   2.987   1.357   9.075
  480    H    SER  65           H        SER  65   2.722   6.086   7.085
  481    HA   SER  65           HA       SER  65   4.389   7.267   9.150
  482   1HB   SER  65          1HB       SER  65   5.771   7.557   6.560
  483   2HB   SER  65          2HB       SER  65   6.300   7.438   8.238
  484    HG   SER  65           HG       SER  65   5.642   5.142   8.026
  485    HA   PRO  66           HA       PRO  66   1.205   9.911   7.074
  486   1HB   PRO  66          1HB       PRO  66   0.274  11.030   9.490
  487   2HB   PRO  66          2HB       PRO  66  -0.427   9.639   8.618
  488   1HG   PRO  66          1HG       PRO  66   1.540   9.615  10.918
  489   2HG   PRO  66          2HG       PRO  66   0.091   8.582  10.677
  490   1HD   PRO  66          1HD       PRO  66   2.507   7.573  10.078
  491   2HD   PRO  66          2HD       PRO  66   1.194   7.324   8.961
  492    H    GLY  67           H        GLY  67   1.381  11.992   6.505
  493   1HA   GLY  67          1HA       GLY  67   2.147  14.224   6.491
  494   2HA   GLY  67          2HA       GLY  67   3.238  13.866   7.860
  495    H    LEU  68           H        LEU  68   4.543  11.613   6.823
  496    HA   LEU  68           HA       LEU  68   6.421  12.727   4.847
  497   1HB   LEU  68          1HB       LEU  68   7.152  11.338   6.735
  498   2HB   LEU  68          2HB       LEU  68   6.150  10.010   6.173
  499    HG   LEU  68           HG       LEU  68   7.522   9.883   4.067
  500   1HD1  LEU  68          1HD1      LEU  68   9.748  10.991   4.111
  501   2HD1  LEU  68          2HD1      LEU  68   9.237  11.918   5.540
  502   3HD1  LEU  68          3HD1      LEU  68   8.420  12.153   3.971
  503   1HD2  LEU  68          1HD2      LEU  68   7.918   8.440   6.030
  504   2HD2  LEU  68          2HD2      LEU  68   9.023   9.661   6.697
  505   3HD2  LEU  68          3HD2      LEU  68   9.426   8.820   5.181
  506    H    TYR  69           H        TYR  69   3.919  10.178   4.912
  507    HA   TYR  69           HA       TYR  69   4.600   9.249   2.302
  508   1HB   TYR  69          1HB       TYR  69   2.520   8.530   4.363
  509   2HB   TYR  69          2HB       TYR  69   2.404   7.905   2.740
  510    HD1  TYR  69           HD1      TYR  69   5.832   8.404   4.127
  511    HD2  TYR  69           HD2      TYR  69   2.586   5.646   3.532
  512    HE1  TYR  69           HE1      TYR  69   7.363   6.516   4.534
  513    HE2  TYR  69           HE2      TYR  69   4.139   3.761   3.745
  514    HH   TYR  69           HH       TYR  69   7.530   4.275   4.745
  515    H    ARG  70           H        ARG  70   4.423  10.695   0.707
  516    HA   ARG  70           HA       ARG  70   1.890  11.839  -0.166
  517   1HB   ARG  70          1HB       ARG  70   4.647  11.519  -1.246
  518   2HB   ARG  70          2HB       ARG  70   3.302  11.944  -2.299
  519   1HG   ARG  70          1HG       ARG  70   2.778  13.875  -0.808
  520   2HG   ARG  70          2HG       ARG  70   4.327  13.578   0.059
  521   1HD   ARG  70          1HD       ARG  70   5.497  13.704  -2.082
  522   2HD   ARG  70          2HD       ARG  70   3.915  13.814  -2.921
  523    HE   ARG  70           HE       ARG  70   4.036  15.984  -1.175
  524   1HH1  ARG  70          1HH1      ARG  70   6.081  14.936  -3.917
  525   2HH1  ARG  70          2HH1      ARG  70   6.387  16.557  -4.422
  526   1HH2  ARG  70          1HH2      ARG  70   4.541  18.063  -1.865
  527   2HH2  ARG  70          2HH2      ARG  70   5.571  18.295  -3.254
  528    H    VAL  71           H        VAL  71   0.615   9.921  -0.086
  529    HA   VAL  71           HA       VAL  71   1.289   7.673  -1.901
  530    HB   VAL  71           HB       VAL  71  -1.204   7.773  -0.177
  531   1HG1  VAL  71          1HG1      VAL  71  -1.188   6.046  -2.004
  532   2HG1  VAL  71          2HG1      VAL  71   0.382   5.464  -1.418
  533   3HG1  VAL  71          3HG1      VAL  71  -1.065   5.305  -0.402
  534   1HG2  VAL  71          1HG2      VAL  71   1.596   6.700   0.425
  535   2HG2  VAL  71          2HG2      VAL  71   0.773   8.021   1.257
  536   3HG2  VAL  71          3HG2      VAL  71   0.160   6.382   1.414
  537    H    SER  72           H        SER  72   0.773   7.503  -3.882
  538    HA   SER  72           HA       SER  72  -1.643   8.921  -4.964
  539   1HB   SER  72          1HB       SER  72   0.643   8.269  -6.740
  540   2HB   SER  72          2HB       SER  72  -0.403   9.678  -6.684
  541    HG   SER  72           HG       SER  72   1.726   9.147  -4.875
  542    H    ILE  73           H        ILE  73  -3.053   7.727  -6.181
  543    HA   ILE  73           HA       ILE  73  -2.628   4.813  -6.534
  544    HB   ILE  73           HB       ILE  73  -5.088   6.461  -7.262
  545   1HG1  ILE  73          1HG1      ILE  73  -4.515   5.066  -4.627
  546   2HG1  ILE  73          2HG1      ILE  73  -4.587   6.797  -4.835
  547   1HG2  ILE  73          1HG2      ILE  73  -4.738   3.493  -6.612
  548   2HG2  ILE  73          2HG2      ILE  73  -6.220   4.286  -7.196
  549   3HG2  ILE  73          3HG2      ILE  73  -4.825   4.151  -8.257
  550   1HD1  ILE  73          1HD1      ILE  73  -6.976   6.646  -5.495
  551   2HD1  ILE  73          2HD1      ILE  73  -6.934   4.903  -5.138
  552   3HD1  ILE  73          3HD1      ILE  73  -6.646   6.074  -3.846
  553    H    THR  74           H        THR  74  -0.967   4.807  -8.076
  554    HA   THR  74           HA       THR  74  -1.408   6.166 -10.622
  555    HB   THR  74           HB       THR  74   0.819   6.133  -9.844
  556    HG1  THR  74           HG1      THR  74   0.365   5.890 -12.092
  557   1HG2  THR  74          1HG2      THR  74   0.863   4.036  -8.495
  558   2HG2  THR  74          2HG2      THR  74   2.209   4.158  -9.636
  559   3HG2  THR  74          3HG2      THR  74   0.843   3.092 -10.004
  560    H    SER  75           H        SER  75  -2.783   5.499 -12.014
  561    HA   SER  75           HA       SER  75  -2.696   2.904 -13.252
  562   1HB   SER  75          1HB       SER  75  -4.036   2.418 -11.158
  563   2HB   SER  75          2HB       SER  75  -5.253   3.560 -11.740
  564    HG   SER  75           HG       SER  75  -5.658   1.338 -12.329
  565    H    GLU  76           H        GLU  76  -4.722   2.816 -14.818
  566    HA   GLU  76           HA       GLU  76  -4.362   5.026 -16.618
  567   1HB   GLU  76          1HB       GLU  76  -4.476   2.521 -16.987
  568   2HB   GLU  76          2HB       GLU  76  -6.229   2.647 -16.918
  569   1HG   GLU  76          1HG       GLU  76  -6.192   4.153 -18.886
  570   2HG   GLU  76          2HG       GLU  76  -4.420   4.163 -18.870
  571    H    VAL  77           H        VAL  77  -5.550   6.136 -14.503
  572    HA   VAL  77           HA       VAL  77  -8.485   6.196 -14.735
  573    HB   VAL  77           HB       VAL  77  -6.930   7.905 -12.768
  574   1HG1  VAL  77          1HG1      VAL  77  -8.962   7.582 -11.385
  575   2HG1  VAL  77          2HG1      VAL  77  -9.430   8.266 -12.940
  576   3HG1  VAL  77          3HG1      VAL  77  -9.673   6.540 -12.634
  577   1HG2  VAL  77          1HG2      VAL  77  -6.040   5.679 -12.399
  578   2HG2  VAL  77          2HG2      VAL  77  -7.202   6.029 -11.130
  579   3HG2  VAL  77          3HG2      VAL  77  -7.666   4.960 -12.472
  Start of MODEL   22
    1   1H    ASN   1          1HT       ASN   1 -13.918 -14.954  -6.356
    2    HA   ASN   1           HA       ASN   1 -11.277 -13.951  -6.649
    3   1HB   ASN   1          1HB       ASN   1 -13.486 -13.997  -8.235
    4   2HB   ASN   1          2HB       ASN   1 -13.548 -12.313  -7.705
    5   1HD2  ASN   1          1HD2      ASN   1 -11.218 -11.106  -7.939
    6   2HD2  ASN   1          2HD2      ASN   1 -10.337 -11.609  -9.367
    7    H    ASP   2           H        ASP   2 -10.255 -12.125  -6.030
    8    HA   ASP   2           HA       ASP   2 -11.532 -10.228  -4.184
    9   1HB   ASP   2          1HB       ASP   2  -9.051  -9.781  -3.578
   10   2HB   ASP   2          2HB       ASP   2  -9.792 -11.255  -3.031
   11    H    SER   3           H        SER   3  -9.690  -8.190  -4.381
   12    HA   SER   3           HA       SER   3  -9.792  -7.244  -7.196
   13   1HB   SER   3          1HB       SER   3 -11.400  -6.029  -5.632
   14   2HB   SER   3          2HB       SER   3 -10.001  -5.503  -4.709
   15    HG   SER   3           HG       SER   3 -10.936  -4.781  -7.243
   16    H    THR   4           H        THR   4  -8.195  -5.218  -7.192
   17    HA   THR   4           HA       THR   4  -5.711  -5.572  -5.736
   18    HB   THR   4           HB       THR   4  -5.896  -6.481  -8.627
   19    HG1  THR   4           HG1      THR   4  -6.009  -7.762  -6.492
   20   1HG2  THR   4          1HG2      THR   4  -3.364  -5.793  -7.057
   21   2HG2  THR   4          2HG2      THR   4  -3.903  -5.031  -8.577
   22   3HG2  THR   4          3HG2      THR   4  -3.412  -6.728  -8.564
   23    H    ALA   5           H        ALA   5  -4.415  -3.834  -5.905
   24    HA   ALA   5           HA       ALA   5  -4.724  -1.871  -8.030
   25   1HB   ALA   5          1HB       ALA   5  -5.477  -1.224  -5.160
   26   2HB   ALA   5          2HB       ALA   5  -5.039   0.033  -6.335
   27   3HB   ALA   5          3HB       ALA   5  -6.460  -1.004  -6.616
   28    H    THR   6           H        THR   6  -3.070  -0.272  -8.015
   29    HA   THR   6           HA       THR   6  -0.611  -1.002  -6.493
   30    HB   THR   6           HB       THR   6  -0.730   0.464  -9.124
   31    HG1  THR   6           HG1      THR   6  -0.066  -1.498 -10.005
   32   1HG2  THR   6          1HG2      THR   6   1.696  -0.085  -9.148
   33   2HG2  THR   6          2HG2      THR   6   1.516  -0.826  -7.531
   34   3HG2  THR   6          3HG2      THR   6   1.242   0.913  -7.754
   35    H    PHE   7           H        PHE   7   0.278   0.472  -5.334
   36    HA   PHE   7           HA       PHE   7  -0.701   3.286  -5.393
   37   1HB   PHE   7          1HB       PHE   7   0.017   1.826  -2.836
   38   2HB   PHE   7          2HB       PHE   7  -0.725   3.413  -3.043
   39    HD1  PHE   7           HD1      PHE   7  -3.067   3.701  -3.164
   40    HD2  PHE   7           HD2      PHE   7  -1.429  -0.279  -3.555
   41    HE1  PHE   7           HE1      PHE   7  -5.346   2.735  -3.169
   42    HE2  PHE   7           HE2      PHE   7  -3.672  -1.205  -3.609
   43    HZ   PHE   7           HZ       PHE   7  -5.669   0.287  -3.383
   44    H    ILE   8           H        ILE   8   0.826   4.888  -4.906
   45    HA   ILE   8           HA       ILE   8   3.657   4.036  -4.611
   46    HB   ILE   8           HB       ILE   8   3.004   4.428  -6.978
   47   1HG1  ILE   8          1HG1      ILE   8   4.943   6.595  -6.095
   48   2HG1  ILE   8          2HG1      ILE   8   5.276   4.891  -5.794
   49   1HG2  ILE   8          1HG2      ILE   8   2.597   6.652  -7.878
   50   2HG2  ILE   8          2HG2      ILE   8   1.324   6.200  -6.741
   51   3HG2  ILE   8          3HG2      ILE   8   2.591   7.346  -6.249
   52   1HD1  ILE   8          1HD1      ILE   8   5.147   4.324  -8.133
   53   2HD1  ILE   8          2HD1      ILE   8   4.774   6.017  -8.563
   54   3HD1  ILE   8          3HD1      ILE   8   6.355   5.593  -7.865
   55    H    ILE   9           H        ILE   9   4.877   5.163  -3.340
   56    HA   ILE   9           HA       ILE   9   3.584   7.310  -1.747
   57    HB   ILE   9           HB       ILE   9   5.695   5.274  -0.930
   58   1HG1  ILE   9          1HG1      ILE   9   4.181   4.144   0.473
   59   2HG1  ILE   9          2HG1      ILE   9   2.815   5.084  -0.035
   60   1HG2  ILE   9          1HG2      ILE   9   4.010   7.281   0.664
   61   2HG2  ILE   9          2HG2      ILE   9   5.191   6.122   1.352
   62   3HG2  ILE   9          3HG2      ILE   9   5.731   7.435   0.325
   63   1HD1  ILE   9          1HD1      ILE   9   3.071   2.689  -0.839
   64   2HD1  ILE   9          2HD1      ILE   9   2.772   3.857  -2.124
   65   3HD1  ILE   9          3HD1      ILE   9   4.427   3.223  -1.828
   66    H    ASP  10           H        ASP  10   4.444   9.135  -2.638
   67    HA   ASP  10           HA       ASP  10   7.157   9.241  -3.572
   68   1HB   ASP  10          1HB       ASP  10   4.725  10.837  -3.602
   69   2HB   ASP  10          2HB       ASP  10   6.052  11.877  -3.237
   70    H    GLY  11           H        GLY  11   6.496   9.042  -0.523
   71   1HA   GLY  11          1HA       GLY  11   8.631  10.936   0.438
   72   2HA   GLY  11          2HA       GLY  11   7.144  10.657   1.363
   73    H    MET  12           H        MET  12   8.234   7.853  -0.240
   74    HA   MET  12           HA       MET  12   8.547   6.478   2.284
   75   1HB   MET  12          1HB       MET  12   7.611   5.728  -0.025
   76   2HB   MET  12          2HB       MET  12   9.258   5.390  -0.487
   77   1HG   MET  12          1HG       MET  12   8.220   4.299   2.066
   78   2HG   MET  12          2HG       MET  12   7.420   3.719   0.665
   79   1HE   MET  12          1HE       MET  12   8.106   1.057   0.108
   80   2HE   MET  12          2HE       MET  12   8.027   2.362  -1.087
   81   3HE   MET  12          3HE       MET  12   9.390   1.231  -1.108
   82    H    HIS  13           H        HIS  13  10.475   5.928   3.354
   83    HA   HIS  13           HA       HIS  13  12.985   7.051   2.661
   84   1HB   HIS  13          1HB       HIS  13  12.342   4.582   4.283
   85   2HB   HIS  13          2HB       HIS  13  13.921   5.345   4.225
   86    HD1  HIS  13           HD1      HIS  13  13.527   5.496   6.955
   87    HD2  HIS  13           HD2      HIS  13  11.248   8.030   4.493
   88    HE1  HIS  13           HE1      HIS  13  12.619   7.350   8.454
   89    H    CYS  14           H        CYS  14  11.441   4.559   1.011
   90    HA   CYS  14           HA       CYS  14  11.982   3.531  -0.937
   91   1HB   CYS  14          1HB       CYS  14  13.488   5.547  -1.221
   92   2HB   CYS  14          2HB       CYS  14  14.830   4.550  -0.636
   93    HG   CYS  14           HG       CYS  14  14.813   4.727  -3.322
   94    H    LYS  15           H        LYS  15  14.446   3.107   1.588
   95    HA   LYS  15           HA       LYS  15  13.970   0.170   1.380
   96   1HB   LYS  15          1HB       LYS  15  16.657   1.484   1.946
   97   2HB   LYS  15          2HB       LYS  15  16.336  -0.252   1.972
   98   1HG   LYS  15          1HG       LYS  15  16.106   1.562  -0.485
   99   2HG   LYS  15          2HG       LYS  15  17.451   0.495  -0.134
  100   1HD   LYS  15          1HD       LYS  15  16.209  -1.467  -0.503
  101   2HD   LYS  15          2HD       LYS  15  14.656  -0.667  -0.373
  102   1HE   LYS  15          1HE       LYS  15  16.564  -0.333  -2.710
  103   2HE   LYS  15          2HE       LYS  15  15.105  -1.365  -2.622
  104   1HZ   LYS  15          1HZ       LYS  15  14.985   1.600  -2.359
  105   2HZ   LYS  15          2HZ       LYS  15  13.742   0.535  -2.354
  106   3HZ   LYS  15          3HZ       LYS  15  14.579   0.752  -3.709
  107    H    SER  16           H        SER  16  14.143  -0.974   3.356
  108    HA   SER  16           HA       SER  16  13.203  -1.414   5.396
  109   1HB   SER  16          1HB       SER  16  13.970   1.402   6.246
  110   2HB   SER  16          2HB       SER  16  13.576   0.009   7.268
  111    HG   SER  16           HG       SER  16  15.864   0.282   7.016
  112    H    CYS  17           H        CYS  17  12.060   1.898   4.281
  113    HA   CYS  17           HA       CYS  17   9.547   1.750   5.604
  114   1HB   CYS  17          1HB       CYS  17  10.441   3.248   3.089
  115   2HB   CYS  17          2HB       CYS  17   8.803   3.026   3.460
  116    HG   CYS  17           HG       CYS  17   9.011   3.830   6.104
  117    H    VAL  18           H        VAL  18  10.292   0.483   2.367
  118    HA   VAL  18           HA       VAL  18   8.258  -0.912   1.525
  119    HB   VAL  18           HB       VAL  18  11.078  -1.964   2.075
  120   1HG1  VAL  18          1HG1      VAL  18  10.128  -4.043   1.769
  121   2HG1  VAL  18          2HG1      VAL  18   8.862  -3.457   0.694
  122   3HG1  VAL  18          3HG1      VAL  18  10.517  -3.618   0.100
  123   1HG2  VAL  18          1HG2      VAL  18  11.543  -1.475  -0.235
  124   2HG2  VAL  18          2HG2      VAL  18   9.860  -0.987  -0.523
  125   3HG2  VAL  18          3HG2      VAL  18  10.902  -0.039   0.560
  126    H    SER  19           H        SER  19  10.147  -2.261   4.317
  127    HA   SER  19           HA       SER  19   8.488  -4.680   4.349
  128   1HB   SER  19          1HB       SER  19  10.869  -4.713   4.943
  129   2HB   SER  19          2HB       SER  19  10.628  -3.511   6.208
  130    HG   SER  19           HG       SER  19   9.551  -6.166   6.179
  131    H    ASN  20           H        ASN  20   8.527  -1.634   6.258
  132    HA   ASN  20           HA       ASN  20   6.435  -2.311   8.092
  133   1HB   ASN  20          1HB       ASN  20   6.922   0.321   6.684
  134   2HB   ASN  20          2HB       ASN  20   5.926   0.113   8.062
  135   1HD2  ASN  20          1HD2      ASN  20   8.880   1.111   7.120
  136   2HD2  ASN  20          2HD2      ASN  20   9.704   0.919   8.667
  137    H    ILE  21           H        ILE  21   6.324  -1.099   4.704
  138    HA   ILE  21           HA       ILE  21   3.456  -0.639   4.819
  139    HB   ILE  21           HB       ILE  21   4.735  -1.049   2.138
  140   1HG1  ILE  21          1HG1      ILE  21   5.817   1.011   4.071
  141   2HG1  ILE  21          2HG1      ILE  21   6.545   0.035   2.816
  142   1HG2  ILE  21          1HG2      ILE  21   3.241   0.805   1.559
  143   2HG2  ILE  21          2HG2      ILE  21   2.371  -0.449   2.426
  144   3HG2  ILE  21          3HG2      ILE  21   2.842   1.025   3.287
  145   1HD1  ILE  21          1HD1      ILE  21   5.678   1.370   1.018
  146   2HD1  ILE  21          2HD1      ILE  21   4.847   2.434   2.173
  147   3HD1  ILE  21          3HD1      ILE  21   6.614   2.336   2.178
  148    H    GLU  22           H        GLU  22   5.441  -3.289   3.499
  149    HA   GLU  22           HA       GLU  22   3.358  -4.999   2.619
  150   1HB   GLU  22          1HB       GLU  22   6.089  -5.552   3.854
  151   2HB   GLU  22          2HB       GLU  22   5.074  -6.782   3.141
  152   1HG   GLU  22          1HG       GLU  22   5.097  -5.140   1.016
  153   2HG   GLU  22          2HG       GLU  22   6.514  -4.509   1.807
  154    H    SER  23           H        SER  23   4.918  -4.763   5.854
  155    HA   SER  23           HA       SER  23   3.265  -6.717   7.071
  156   1HB   SER  23          1HB       SER  23   4.759  -4.371   8.347
  157   2HB   SER  23          2HB       SER  23   4.221  -5.846   9.185
  158    HG   SER  23           HG       SER  23   6.239  -5.516   7.218
  159    H    THR  24           H        THR  24   2.868  -3.178   7.217
  160    HA   THR  24           HA       THR  24   0.635  -3.193   9.013
  161    HB   THR  24           HB       THR  24   1.699  -1.084   7.061
  162    HG1  THR  24           HG1      THR  24   2.611  -0.332   8.956
  163   1HG2  THR  24          1HG2      THR  24   0.446   0.552   8.463
  164   2HG2  THR  24          2HG2      THR  24  -0.350  -0.796   9.308
  165   3HG2  THR  24          3HG2      THR  24  -0.646  -0.518   7.578
  166    H    LEU  25           H        LEU  25   0.859  -3.219   5.459
  167    HA   LEU  25           HA       LEU  25  -2.028  -3.105   5.117
  168   1HB   LEU  25          1HB       LEU  25   0.314  -3.798   3.352
  169   2HB   LEU  25          2HB       LEU  25  -1.322  -3.919   2.766
  170    HG   LEU  25           HG       LEU  25   0.214  -1.756   2.350
  171   1HD1  LEU  25          1HD1      LEU  25  -1.897  -2.189   1.292
  172   2HD1  LEU  25          2HD1      LEU  25  -1.882  -0.522   1.897
  173   3HD1  LEU  25          3HD1      LEU  25  -2.790  -1.762   2.777
  174   1HD2  LEU  25          1HD2      LEU  25   0.452  -0.983   4.669
  175   2HD2  LEU  25          2HD2      LEU  25  -1.317  -0.942   4.866
  176   3HD2  LEU  25          3HD2      LEU  25  -0.522   0.156   3.753
  177    H    SER  26           H        SER  26   0.398  -5.841   5.050
  178    HA   SER  26           HA       SER  26  -1.630  -7.718   4.228
  179   1HB   SER  26          1HB       SER  26   0.844  -8.025   3.928
  180   2HB   SER  26          2HB       SER  26   1.004  -8.257   5.658
  181    HG   SER  26           HG       SER  26  -0.625  -9.957   5.372
  182    H    ALA  27           H        ALA  27  -1.847  -6.100   6.937
  183    HA   ALA  27           HA       ALA  27  -2.644  -8.348   8.751
  184   1HB   ALA  27          1HB       ALA  27  -1.989  -5.418   9.351
  185   2HB   ALA  27          2HB       ALA  27  -2.436  -6.655  10.547
  186   3HB   ALA  27          3HB       ALA  27  -0.910  -6.796   9.647
  187    H    LEU  28           H        LEU  28  -3.927  -6.191   6.464
  188    HA   LEU  28           HA       LEU  28  -6.119  -5.212   8.039
  189   1HB   LEU  28          1HB       LEU  28  -5.632  -5.216   5.037
  190   2HB   LEU  28          2HB       LEU  28  -6.938  -4.353   5.844
  191    HG   LEU  28           HG       LEU  28  -4.031  -3.812   6.552
  192   1HD1  LEU  28          1HD1      LEU  28  -5.609  -2.161   4.552
  193   2HD1  LEU  28          2HD1      LEU  28  -4.489  -3.457   4.046
  194   3HD1  LEU  28          3HD1      LEU  28  -3.904  -2.069   4.966
  195   1HD2  LEU  28          1HD2      LEU  28  -5.709  -2.974   8.129
  196   2HD2  LEU  28          2HD2      LEU  28  -6.586  -2.185   6.795
  197   3HD2  LEU  28          3HD2      LEU  28  -4.943  -1.640   7.247
  198    H    GLN  29           H        GLN  29  -8.030  -6.206   8.428
  199    HA   GLN  29           HA       GLN  29  -8.451  -8.884   8.019
  200   1HB   GLN  29          1HB       GLN  29 -10.699  -8.544   8.836
  201   2HB   GLN  29          2HB       GLN  29  -9.602  -7.450   9.681
  202   1HG   GLN  29          1HG       GLN  29 -10.339  -5.601   8.092
  203   2HG   GLN  29          2HG       GLN  29 -11.533  -6.722   7.424
  204   1HE2  GLN  29          1HE2      GLN  29 -13.207  -7.603   9.015
  205   2HE2  GLN  29          2HE2      GLN  29 -13.598  -6.542  10.377
  206    H    TYR  30           H        TYR  30  -9.149  -6.507   5.573
  207    HA   TYR  30           HA       TYR  30 -10.764  -8.412   3.973
  208   1HB   TYR  30          1HB       TYR  30 -10.836  -6.360   2.426
  209   2HB   TYR  30          2HB       TYR  30 -11.731  -6.332   3.924
  210    HD1  TYR  30           HD1      TYR  30 -11.873  -4.231   4.808
  211    HD2  TYR  30           HD2      TYR  30  -8.073  -5.397   3.093
  212    HE1  TYR  30           HE1      TYR  30 -10.917  -2.020   5.390
  213    HE2  TYR  30           HE2      TYR  30  -7.188  -3.201   3.585
  214    HH   TYR  30           HH       TYR  30  -9.022  -0.691   5.362
  215    H    VAL  31           H        VAL  31  -7.359  -7.731   4.256
  216    HA   VAL  31           HA       VAL  31  -7.059  -7.660   1.323
  217    HB   VAL  31           HB       VAL  31  -5.793  -6.030   2.740
  218   1HG1  VAL  31          1HG1      VAL  31  -4.130  -8.450   3.290
  219   2HG1  VAL  31          2HG1      VAL  31  -3.627  -6.748   3.408
  220   3HG1  VAL  31          3HG1      VAL  31  -4.962  -7.324   4.430
  221   1HG2  VAL  31          1HG2      VAL  31  -3.779  -6.067   1.360
  222   2HG2  VAL  31          2HG2      VAL  31  -4.072  -7.749   0.912
  223   3HG2  VAL  31          3HG2      VAL  31  -5.170  -6.455   0.350
  224    H    SER  32           H        SER  32  -6.099  -9.151   0.085
  225    HA   SER  32           HA       SER  32  -6.164 -11.952   1.114
  226   1HB   SER  32          1HB       SER  32  -7.749 -11.169  -0.646
  227   2HB   SER  32          2HB       SER  32  -6.382 -10.779  -1.678
  228    HG   SER  32           HG       SER  32  -7.043 -12.700  -2.325
  229    H    SER  33           H        SER  33  -4.089  -9.554  -0.520
  230    HA   SER  33           HA       SER  33  -1.720 -10.919   0.368
  231   1HB   SER  33          1HB       SER  33  -2.426 -12.093  -1.882
  232   2HB   SER  33          2HB       SER  33  -1.785 -10.661  -2.640
  233    HG   SER  33           HG       SER  33  -0.298 -12.493  -2.217
  234    H    ILE  34           H        ILE  34   0.229  -9.951  -0.707
  235    HA   ILE  34           HA       ILE  34   0.074  -7.453  -1.959
  236    HB   ILE  34           HB       ILE  34  -0.508  -6.609   0.293
  237   1HG1  ILE  34          1HG1      ILE  34   2.338  -5.704  -0.304
  238   2HG1  ILE  34          2HG1      ILE  34   0.919  -5.190  -1.226
  239   1HG2  ILE  34          1HG2      ILE  34   0.966  -6.779   2.218
  240   2HG2  ILE  34          2HG2      ILE  34   0.625  -8.400   1.633
  241   3HG2  ILE  34          3HG2      ILE  34   2.190  -7.644   1.272
  242   1HD1  ILE  34          1HD1      ILE  34   1.416  -4.699   1.733
  243   2HD1  ILE  34          2HD1      ILE  34   1.468  -3.501   0.434
  244   3HD1  ILE  34          3HD1      ILE  34  -0.073  -4.275   0.875
  245    H    VAL  35           H        VAL  35   2.006  -6.703  -2.748
  246    HA   VAL  35           HA       VAL  35   4.579  -7.853  -1.837
  247    HB   VAL  35           HB       VAL  35   3.592  -7.784  -4.720
  248   1HG1  VAL  35          1HG1      VAL  35   5.920  -8.398  -5.428
  249   2HG1  VAL  35          2HG1      VAL  35   5.790  -6.744  -4.847
  250   3HG1  VAL  35          3HG1      VAL  35   6.492  -7.995  -3.795
  251   1HG2  VAL  35          1HG2      VAL  35   3.257  -9.924  -3.488
  252   2HG2  VAL  35          2HG2      VAL  35   4.567 -10.153  -4.659
  253   3HG2  VAL  35          3HG2      VAL  35   4.953  -9.858  -2.938
  254    H    VAL  36           H        VAL  36   5.973  -6.270  -1.554
  255    HA   VAL  36           HA       VAL  36   5.409  -3.615  -2.923
  256    HB   VAL  36           HB       VAL  36   7.006  -4.249  -0.456
  257   1HG1  VAL  36          1HG1      VAL  36   8.471  -2.734  -1.630
  258   2HG1  VAL  36          2HG1      VAL  36   7.105  -1.672  -2.066
  259   3HG1  VAL  36          3HG1      VAL  36   7.593  -1.849  -0.372
  260   1HG2  VAL  36          1HG2      VAL  36   4.986  -2.055  -1.041
  261   2HG2  VAL  36          2HG2      VAL  36   4.469  -3.634  -0.440
  262   3HG2  VAL  36          3HG2      VAL  36   5.543  -2.606   0.545
  263    H    SER  37           H        SER  37   6.657  -2.785  -4.382
  264    HA   SER  37           HA       SER  37   8.815  -4.329  -5.628
  265   1HB   SER  37          1HB       SER  37   7.574  -1.597  -6.011
  266   2HB   SER  37          2HB       SER  37   9.141  -1.981  -6.709
  267    HG   SER  37           HG       SER  37   7.811  -2.580  -8.250
  268    H    LEU  38           H        LEU  38  10.248  -4.644  -3.855
  269    HA   LEU  38           HA       LEU  38  11.273  -2.952  -1.997
  270   1HB   LEU  38          1HB       LEU  38  11.824  -5.489  -2.773
  271   2HB   LEU  38          2HB       LEU  38  13.262  -4.700  -3.438
  272    HG   LEU  38           HG       LEU  38  12.402  -4.531  -0.524
  273   1HD1  LEU  38          1HD1      LEU  38  14.486  -6.333  -1.816
  274   2HD1  LEU  38          2HD1      LEU  38  12.913  -6.854  -1.169
  275   3HD1  LEU  38          3HD1      LEU  38  14.138  -6.202  -0.076
  276   1HD2  LEU  38          1HD2      LEU  38  13.833  -2.702  -0.965
  277   2HD2  LEU  38          2HD2      LEU  38  14.971  -3.705  -1.907
  278   3HD2  LEU  38          3HD2      LEU  38  14.810  -3.911  -0.147
  279    H    GLU  39           H        GLU  39  12.422  -3.079  -5.379
  280    HA   GLU  39           HA       GLU  39  14.486  -1.219  -5.128
  281   1HB   GLU  39          1HB       GLU  39  14.092  -2.811  -6.969
  282   2HB   GLU  39          2HB       GLU  39  12.698  -1.896  -7.500
  283   1HG   GLU  39          1HG       GLU  39  15.332  -0.424  -7.273
  284   2HG   GLU  39          2HG       GLU  39  15.160  -1.664  -8.522
  285    H    ASN  40           H        ASN  40  11.099  -0.795  -6.037
  286    HA   ASN  40           HA       ASN  40  11.258   2.062  -6.530
  287   1HB   ASN  40          1HB       ASN  40   8.784   0.324  -6.367
  288   2HB   ASN  40          2HB       ASN  40   8.976   1.875  -7.191
  289   1HD2  ASN  40          1HD2      ASN  40  11.615   1.225  -8.400
  290   2HD2  ASN  40          2HD2      ASN  40  11.359   0.012  -9.522
  291    H    ARG  41           H        ARG  41   9.196   3.179  -5.801
  292    HA   ARG  41           HA       ARG  41   8.881   3.248  -2.850
  293   1HB   ARG  41          1HB       ARG  41   8.153   5.562  -3.241
  294   2HB   ARG  41          2HB       ARG  41   9.757   5.274  -3.840
  295   1HG   ARG  41          1HG       ARG  41   7.921   4.744  -6.013
  296   2HG   ARG  41          2HG       ARG  41   7.359   6.209  -5.228
  297   1HD   ARG  41          1HD       ARG  41  10.310   6.024  -5.767
  298   2HD   ARG  41          2HD       ARG  41   9.267   6.056  -7.155
  299    HE   ARG  41           HE       ARG  41   8.224   8.183  -6.137
  300   1HH1  ARG  41          1HH1      ARG  41  11.606   7.414  -5.416
  301   2HH1  ARG  41          2HH1      ARG  41  11.936   9.062  -4.945
  302   1HH2  ARG  41          1HH2      ARG  41   8.685  10.175  -5.523
  303   2HH2  ARG  41          2HH2      ARG  41  10.267  10.627  -4.956
  304    H    SER  42           H        SER  42   7.463   1.196  -4.581
  305    HA   SER  42           HA       SER  42   4.647   2.075  -4.244
  306   1HB   SER  42          1HB       SER  42   4.479   0.888  -6.676
  307   2HB   SER  42          2HB       SER  42   4.568   2.614  -6.377
  308    HG   SER  42           HG       SER  42   6.525   0.918  -7.412
  309    H    ALA  43           H        ALA  43   3.031   0.466  -4.297
  310    HA   ALA  43           HA       ALA  43   3.910  -2.312  -3.540
  311   1HB   ALA  43          1HB       ALA  43   2.333  -2.139  -1.692
  312   2HB   ALA  43          2HB       ALA  43   3.367  -0.699  -1.590
  313   3HB   ALA  43          3HB       ALA  43   1.732  -0.564  -2.250
  314    H    ILE  44           H        ILE  44   2.704  -3.913  -4.302
  315    HA   ILE  44           HA       ILE  44   0.242  -3.328  -5.907
  316    HB   ILE  44           HB       ILE  44   2.250  -5.603  -6.146
  317   1HG1  ILE  44          1HG1      ILE  44   1.483  -3.413  -8.142
  318   2HG1  ILE  44          2HG1      ILE  44   2.910  -3.321  -7.116
  319   1HG2  ILE  44          1HG2      ILE  44  -0.355  -5.082  -7.669
  320   2HG2  ILE  44          2HG2      ILE  44   0.807  -6.378  -8.025
  321   3HG2  ILE  44          3HG2      ILE  44  -0.075  -6.396  -6.507
  322   1HD1  ILE  44          1HD1      ILE  44   3.587  -4.086  -9.291
  323   2HD1  ILE  44          2HD1      ILE  44   3.773  -5.433  -8.150
  324   3HD1  ILE  44          3HD1      ILE  44   2.399  -5.396  -9.284
  325    H    VAL  45           H        VAL  45  -1.432  -3.684  -4.694
  326    HA   VAL  45           HA       VAL  45  -1.290  -5.562  -2.344
  327    HB   VAL  45           HB       VAL  45  -3.064  -3.149  -2.647
  328   1HG1  VAL  45          1HG1      VAL  45  -2.168  -4.878  -0.284
  329   2HG1  VAL  45          2HG1      VAL  45  -3.171  -3.429  -0.139
  330   3HG1  VAL  45          3HG1      VAL  45  -3.792  -4.839  -1.006
  331   1HG2  VAL  45          1HG2      VAL  45  -1.545  -1.917  -1.131
  332   2HG2  VAL  45          2HG2      VAL  45  -0.359  -3.230  -1.271
  333   3HG2  VAL  45          3HG2      VAL  45  -0.783  -2.261  -2.685
  334    H    VAL  46           H        VAL  46  -2.884  -7.153  -2.259
  335    HA   VAL  46           HA       VAL  46  -5.022  -7.156  -4.373
  336    HB   VAL  46           HB       VAL  46  -3.737  -9.531  -2.969
  337   1HG1  VAL  46          1HG1      VAL  46  -5.553  -9.537  -5.410
  338   2HG1  VAL  46          2HG1      VAL  46  -4.899 -10.939  -4.541
  339   3HG1  VAL  46          3HG1      VAL  46  -6.093  -9.895  -3.762
  340   1HG2  VAL  46          1HG2      VAL  46  -2.027  -8.597  -4.388
  341   2HG2  VAL  46          2HG2      VAL  46  -2.631 -10.100  -5.081
  342   3HG2  VAL  46          3HG2      VAL  46  -3.140  -8.540  -5.770
  343    H    TYR  47           H        TYR  47  -7.038  -6.824  -3.395
  344    HA   TYR  47           HA       TYR  47  -7.387  -7.675  -0.560
  345   1HB   TYR  47          1HB       TYR  47  -8.259  -5.621   0.156
  346   2HB   TYR  47          2HB       TYR  47  -6.709  -5.295  -0.560
  347    HD1  TYR  47           HD1      TYR  47  -6.985  -4.766  -3.331
  348    HD2  TYR  47           HD2      TYR  47  -9.884  -4.009  -0.227
  349    HE1  TYR  47           HE1      TYR  47  -8.206  -3.256  -4.856
  350    HE2  TYR  47           HE2      TYR  47 -11.027  -2.373  -1.706
  351    HH   TYR  47           HH       TYR  47 -10.056  -1.890  -5.110
  352    H    ASN  48           H        ASN  48  -9.392  -8.432   0.002
  353    HA   ASN  48           HA       ASN  48 -11.172  -8.984  -2.260
  354   1HB   ASN  48          1HB       ASN  48 -10.595 -10.746  -0.646
  355   2HB   ASN  48          2HB       ASN  48 -11.342  -9.805   0.663
  356   1HD2  ASN  48          1HD2      ASN  48 -12.123 -11.321  -2.566
  357   2HD2  ASN  48          2HD2      ASN  48 -13.804 -11.545  -2.162
  358    H    ALA  49           H        ALA  49 -12.535  -7.549  -2.903
  359    HA   ALA  49           HA       ALA  49 -14.631  -6.354  -1.412
  360   1HB   ALA  49          1HB       ALA  49 -13.930  -3.967  -1.631
  361   2HB   ALA  49          2HB       ALA  49 -12.814  -4.838  -0.573
  362   3HB   ALA  49          3HB       ALA  49 -12.355  -4.497  -2.255
  363    H    SER  50           H        SER  50 -15.875  -4.813  -2.916
  364    HA   SER  50           HA       SER  50 -16.023  -5.954  -5.570
  365   1HB   SER  50          1HB       SER  50 -17.537  -3.570  -4.443
  366   2HB   SER  50          2HB       SER  50 -18.003  -4.605  -5.810
  367    HG   SER  50           HG       SER  50 -19.113  -5.314  -4.003
  368    H    SER  51           H        SER  51 -13.544  -4.650  -5.188
  369    HA   SER  51           HA       SER  51 -12.025  -3.236  -5.995
  370   1HB   SER  51          1HB       SER  51 -13.911  -3.291  -8.381
  371   2HB   SER  51          2HB       SER  51 -12.258  -2.653  -8.437
  372    HG   SER  51           HG       SER  51 -12.638  -4.972  -9.020
  373    H    VAL  52           H        VAL  52 -15.140  -1.691  -6.042
  374    HA   VAL  52           HA       VAL  52 -14.203   0.964  -6.527
  375    HB   VAL  52           HB       VAL  52 -16.439   1.702  -5.748
  376   1HG1  VAL  52          1HG1      VAL  52 -16.096   0.903  -8.053
  377   2HG1  VAL  52          2HG1      VAL  52 -16.560  -0.738  -7.559
  378   3HG1  VAL  52          3HG1      VAL  52 -17.736   0.585  -7.463
  379   1HG2  VAL  52          1HG2      VAL  52 -16.784   0.077  -3.881
  380   2HG2  VAL  52          2HG2      VAL  52 -18.129   0.073  -5.031
  381   3HG2  VAL  52          3HG2      VAL  52 -16.937  -1.237  -5.062
  382    H    THR  53           H        THR  53 -12.730  -0.432  -4.281
  383    HA   THR  53           HA       THR  53 -12.944   1.734  -2.295
  384    HB   THR  53           HB       THR  53 -12.633  -0.761  -0.813
  385    HG1  THR  53           HG1      THR  53 -14.990  -1.167  -1.173
  386   1HG2  THR  53          1HG2      THR  53 -14.517   0.176   0.437
  387   2HG2  THR  53          2HG2      THR  53 -14.839   1.340  -0.877
  388   3HG2  THR  53          3HG2      THR  53 -13.344   1.453   0.072
  389    HA   PRO  54           HA       PRO  54  -8.516   0.153  -2.851
  390   1HB   PRO  54          1HB       PRO  54  -7.389   1.792  -4.684
  391   2HB   PRO  54          2HB       PRO  54  -8.399   0.398  -5.179
  392   1HG   PRO  54          1HG       PRO  54  -9.254   3.307  -4.917
  393   2HG   PRO  54          2HG       PRO  54  -9.521   2.196  -6.299
  394   1HD   PRO  54          1HD       PRO  54 -11.414   2.612  -4.344
  395   2HD   PRO  54          2HD       PRO  54 -11.205   1.054  -5.175
  396    H    GLU  55           H        GLU  55  -9.885   3.433  -2.653
  397    HA   GLU  55           HA       GLU  55  -7.824   4.927  -1.531
  398   1HB   GLU  55          1HB       GLU  55 -10.008   5.767  -2.299
  399   2HB   GLU  55          2HB       GLU  55 -10.808   4.915  -0.989
  400   1HG   GLU  55          1HG       GLU  55 -10.784   7.190  -0.413
  401   2HG   GLU  55          2HG       GLU  55  -9.657   6.399   0.667
  402    H    SER  56           H        SER  56  -9.626   2.270   0.038
  403    HA   SER  56           HA       SER  56  -9.050   2.946   2.758
  404   1HB   SER  56          1HB       SER  56  -9.235   0.093   1.848
  405   2HB   SER  56          2HB       SER  56  -9.983   0.903   3.219
  406    HG   SER  56           HG       SER  56 -10.875   0.702   0.563
  407    H    LEU  57           H        LEU  57  -7.327   1.017   0.277
  408    HA   LEU  57           HA       LEU  57  -5.280   0.066   2.148
  409   1HB   LEU  57          1HB       LEU  57  -5.326   0.181  -0.882
  410   2HB   LEU  57          2HB       LEU  57  -4.116  -0.651   0.088
  411    HG   LEU  57           HG       LEU  57  -7.079  -1.374  -0.078
  412   1HD1  LEU  57          1HD1      LEU  57  -6.259  -2.078  -2.112
  413   2HD1  LEU  57          2HD1      LEU  57  -5.704  -3.471  -1.137
  414   3HD1  LEU  57          3HD1      LEU  57  -4.593  -2.159  -1.546
  415   1HD2  LEU  57          1HD2      LEU  57  -6.129  -1.996   2.116
  416   2HD2  LEU  57          2HD2      LEU  57  -4.793  -2.856   1.331
  417   3HD2  LEU  57          3HD2      LEU  57  -6.459  -3.434   1.139
  418    H    ARG  58           H        ARG  58  -5.485   2.646  -0.378
  419    HA   ARG  58           HA       ARG  58  -2.972   3.826  -0.138
  420   1HB   ARG  58          1HB       ARG  58  -4.784   4.522  -1.691
  421   2HB   ARG  58          2HB       ARG  58  -5.748   5.042  -0.345
  422   1HG   ARG  58          1HG       ARG  58  -3.552   6.528   0.150
  423   2HG   ARG  58          2HG       ARG  58  -3.381   6.381  -1.603
  424   1HD   ARG  58          1HD       ARG  58  -5.470   7.443  -1.985
  425   2HD   ARG  58          2HD       ARG  58  -6.006   7.182  -0.311
  426    HE   ARG  58           HE       ARG  58  -3.798   8.766   0.044
  427   1HH1  ARG  58          1HH1      ARG  58  -6.933   9.149  -1.523
  428   2HH1  ARG  58          2HH1      ARG  58  -6.804  10.886  -1.532
  429   1HH2  ARG  58          1HH2      ARG  58  -3.757  10.755   0.272
  430   2HH2  ARG  58          2HH2      ARG  58  -4.930  11.871  -0.444
  431    H    LYS  59           H        LYS  59  -5.908   4.521   1.864
  432    HA   LYS  59           HA       LYS  59  -4.576   6.154   3.761
  433   1HB   LYS  59          1HB       LYS  59  -7.240   4.854   3.446
  434   2HB   LYS  59          2HB       LYS  59  -6.757   5.179   5.090
  435   1HG   LYS  59          1HG       LYS  59  -8.006   7.065   4.099
  436   2HG   LYS  59          2HG       LYS  59  -6.391   7.507   4.669
  437   1HD   LYS  59          1HD       LYS  59  -5.568   7.376   2.280
  438   2HD   LYS  59          2HD       LYS  59  -7.220   7.089   1.764
  439   1HE   LYS  59          1HE       LYS  59  -6.290   9.480   3.430
  440   2HE   LYS  59          2HE       LYS  59  -6.261   9.481   1.675
  441   1HZ   LYS  59          1HZ       LYS  59  -8.578   9.209   1.584
  442   2HZ   LYS  59          2HZ       LYS  59  -8.285  10.486   2.561
  443   3HZ   LYS  59          3HZ       LYS  59  -8.746   9.032   3.215
  444    H    ALA  60           H        ALA  60  -4.877   2.560   3.793
  445    HA   ALA  60           HA       ALA  60  -3.784   2.329   6.477
  446   1HB   ALA  60          1HB       ALA  60  -3.412   0.013   5.866
  447   2HB   ALA  60          2HB       ALA  60  -5.021   0.510   5.301
  448   3HB   ALA  60          3HB       ALA  60  -3.675   0.366   4.144
  449    H    ILE  61           H        ILE  61  -2.320   2.660   3.228
  450    HA   ILE  61           HA       ILE  61   0.379   2.441   4.199
  451    HB   ILE  61           HB       ILE  61  -0.548   3.906   1.692
  452   1HG1  ILE  61          1HG1      ILE  61   0.368   1.023   1.931
  453   2HG1  ILE  61          2HG1      ILE  61  -1.275   1.536   1.709
  454   1HG2  ILE  61          1HG2      ILE  61   1.901   3.183   1.045
  455   2HG2  ILE  61          2HG2      ILE  61   1.640   4.589   2.048
  456   3HG2  ILE  61          3HG2      ILE  61   2.139   3.061   2.787
  457   1HD1  ILE  61          1HD1      ILE  61  -0.658   2.637  -0.450
  458   2HD1  ILE  61          2HD1      ILE  61   0.925   1.834  -0.329
  459   3HD1  ILE  61          3HD1      ILE  61  -0.548   0.866  -0.414
  460    H    GLU  62           H        GLU  62  -1.603   5.411   3.467
  461    HA   GLU  62           HA       GLU  62   0.217   7.304   4.462
  462   1HB   GLU  62          1HB       GLU  62  -2.828   7.297   4.602
  463   2HB   GLU  62          2HB       GLU  62  -1.773   8.666   4.993
  464   1HG   GLU  62          1HG       GLU  62  -0.866   8.729   2.768
  465   2HG   GLU  62          2HG       GLU  62  -1.846   7.325   2.291
  466    H    ALA  63           H        ALA  63  -1.733   4.977   6.320
  467    HA   ALA  63           HA       ALA  63  -1.195   6.348   8.845
  468   1HB   ALA  63          1HB       ALA  63  -2.536   3.678   8.250
  469   2HB   ALA  63          2HB       ALA  63  -2.562   4.536   9.803
  470   3HB   ALA  63          3HB       ALA  63  -3.375   5.243   8.392
  471    H    VAL  64           H        VAL  64   0.891   4.695   7.048
  472    HA   VAL  64           HA       VAL  64   2.183   3.342   9.380
  473    HB   VAL  64           HB       VAL  64   1.926   2.207   6.968
  474   1HG1  VAL  64          1HG1      VAL  64   3.733   2.211   5.596
  475   2HG1  VAL  64          2HG1      VAL  64   3.166   3.891   5.786
  476   3HG1  VAL  64          3HG1      VAL  64   4.653   3.362   6.601
  477   1HG2  VAL  64          1HG2      VAL  64   4.551   2.113   8.571
  478   2HG2  VAL  64          2HG2      VAL  64   3.062   1.318   9.131
  479   3HG2  VAL  64          3HG2      VAL  64   3.834   0.781   7.624
  480    H    SER  65           H        SER  65   2.570   6.016   7.091
  481    HA   SER  65           HA       SER  65   4.286   7.242   9.092
  482   1HB   SER  65          1HB       SER  65   5.555   7.615   6.472
  483   2HB   SER  65          2HB       SER  65   6.149   7.460   8.123
  484    HG   SER  65           HG       SER  65   5.551   5.162   7.889
  485    HA   PRO  66           HA       PRO  66   0.936   9.838   7.248
  486   1HB   PRO  66          1HB       PRO  66   0.040  10.813   9.717
  487   2HB   PRO  66          2HB       PRO  66  -0.610   9.391   8.848
  488   1HG   PRO  66          1HG       PRO  66   1.473   9.447  11.053
  489   2HG   PRO  66          2HG       PRO  66   0.055   8.356  10.886
  490   1HD   PRO  66          1HD       PRO  66   2.463   7.449  10.126
  491   2HD   PRO  66          2HD       PRO  66   1.097   7.168   9.087
  492    H    GLY  67           H        GLY  67   1.071  11.935   6.766
  493   1HA   GLY  67          1HA       GLY  67   1.820  14.159   6.774
  494   2HA   GLY  67          2HA       GLY  67   2.833  13.812   8.200
  495    H    LEU  68           H        LEU  68   4.008  11.431   6.761
  496    HA   LEU  68           HA       LEU  68   6.051  12.826   5.090
  497   1HB   LEU  68          1HB       LEU  68   6.786  11.433   6.956
  498   2HB   LEU  68          2HB       LEU  68   5.874  10.064   6.332
  499    HG   LEU  68           HG       LEU  68   7.310  10.056   4.285
  500   1HD1  LEU  68          1HD1      LEU  68   8.914  12.137   5.823
  501   2HD1  LEU  68          2HD1      LEU  68   8.096  12.379   4.258
  502   3HD1  LEU  68          3HD1      LEU  68   9.471  11.271   4.373
  503   1HD2  LEU  68          1HD2      LEU  68   8.737   9.844   6.954
  504   2HD2  LEU  68          2HD2      LEU  68   9.250   9.079   5.430
  505   3HD2  LEU  68          3HD2      LEU  68   7.734   8.582   6.199
  506    H    TYR  69           H        TYR  69   3.770  10.089   4.962
  507    HA   TYR  69           HA       TYR  69   4.566   9.283   2.340
  508   1HB   TYR  69          1HB       TYR  69   2.450   8.396   4.313
  509   2HB   TYR  69          2HB       TYR  69   2.449   7.809   2.671
  510    HD1  TYR  69           HD1      TYR  69   5.833   8.385   3.997
  511    HD2  TYR  69           HD2      TYR  69   2.611   5.546   3.637
  512    HE1  TYR  69           HE1      TYR  69   7.391   6.543   4.457
  513    HE2  TYR  69           HE2      TYR  69   4.177   3.708   3.861
  514    HH   TYR  69           HH       TYR  69   7.589   4.292   4.757
  515    H    ARG  70           H        ARG  70   4.305  10.664   0.729
  516    HA   ARG  70           HA       ARG  70   1.775  11.792  -0.123
  517   1HB   ARG  70          1HB       ARG  70   4.086  12.600  -0.633
  518   2HB   ARG  70          2HB       ARG  70   4.383  11.158  -1.474
  519   1HG   ARG  70          1HG       ARG  70   3.958  12.939  -2.937
  520   2HG   ARG  70          2HG       ARG  70   2.746  11.693  -3.214
  521   1HD   ARG  70          1HD       ARG  70   1.168  13.209  -1.892
  522   2HD   ARG  70          2HD       ARG  70   2.391  14.466  -2.086
  523    HE   ARG  70           HE       ARG  70   0.446  13.980  -3.906
  524   1HH1  ARG  70          1HH1      ARG  70   3.912  13.328  -4.499
  525   2HH1  ARG  70          2HH1      ARG  70   3.746  13.512  -6.170
  526   1HH2  ARG  70          1HH2      ARG  70   0.348  14.275  -6.108
  527   2HH2  ARG  70          2HH2      ARG  70   1.804  14.161  -7.051
  528    H    VAL  71           H        VAL  71   0.537   9.688   0.209
  529    HA   VAL  71           HA       VAL  71   1.110   7.569  -1.758
  530    HB   VAL  71           HB       VAL  71  -1.316   7.513   0.028
  531   1HG1  VAL  71          1HG1      VAL  71   0.412   5.312  -1.221
  532   2HG1  VAL  71          2HG1      VAL  71  -1.040   5.074  -0.228
  533   3HG1  VAL  71          3HG1      VAL  71  -1.178   5.811  -1.823
  534   1HG2  VAL  71          1HG2      VAL  71   1.541   6.640   0.638
  535   2HG2  VAL  71          2HG2      VAL  71   0.618   7.873   1.480
  536   3HG2  VAL  71          3HG2      VAL  71   0.113   6.190   1.600
  537    H    SER  72           H        SER  72   0.347   7.222  -3.604
  538    HA   SER  72           HA       SER  72  -2.266   8.380  -4.483
  539   1HB   SER  72          1HB       SER  72   0.421   8.453  -5.924
  540   2HB   SER  72          2HB       SER  72  -1.130   9.002  -6.565
  541    HG   SER  72           HG       SER  72   0.104   9.977  -4.220
  542    H    ILE  73           H        ILE  73  -3.079   7.212  -6.430
  543    HA   ILE  73           HA       ILE  73  -2.253   4.319  -6.615
  544    HB   ILE  73           HB       ILE  73  -4.773   5.803  -7.529
  545   1HG1  ILE  73          1HG1      ILE  73  -4.442   3.758  -5.308
  546   2HG1  ILE  73          2HG1      ILE  73  -4.602   5.489  -5.028
  547   1HG2  ILE  73          1HG2      ILE  73  -4.200   2.800  -7.593
  548   2HG2  ILE  73          2HG2      ILE  73  -5.672   3.611  -8.157
  549   3HG2  ILE  73          3HG2      ILE  73  -4.166   3.871  -9.014
  550   1HD1  ILE  73          1HD1      ILE  73  -6.860   5.443  -6.083
  551   2HD1  ILE  73          2HD1      ILE  73  -6.741   3.668  -6.177
  552   3HD1  ILE  73          3HD1      ILE  73  -6.723   4.476  -4.602
  553    H    THR  74           H        THR  74  -1.198   3.688  -8.395
  554    HA   THR  74           HA       THR  74  -0.790   5.737 -10.527
  555    HB   THR  74           HB       THR  74   1.248   5.258  -9.488
  556    HG1  THR  74           HG1      THR  74   1.265   5.408 -11.752
  557   1HG2  THR  74          1HG2      THR  74   0.885   3.086  -8.449
  558   2HG2  THR  74          2HG2      THR  74   2.341   3.079  -9.457
  559   3HG2  THR  74          3HG2      THR  74   0.866   2.299 -10.052
  560    H    SER  75           H        SER  75  -2.228   5.533 -12.022
  561    HA   SER  75           HA       SER  75  -2.094   3.399 -13.899
  562   1HB   SER  75          1HB       SER  75  -3.574   2.275 -12.202
  563   2HB   SER  75          2HB       SER  75  -4.751   3.577 -12.428
  564    HG   SER  75           HG       SER  75  -5.081   1.652 -13.752
  565    H    GLU  76           H        GLU  76  -4.011   3.771 -15.517
  566    HA   GLU  76           HA       GLU  76  -3.502   6.276 -16.760
  567   1HB   GLU  76          1HB       GLU  76  -4.013   3.749 -17.510
  568   2HB   GLU  76          2HB       GLU  76  -5.635   4.389 -17.725
  569   1HG   GLU  76          1HG       GLU  76  -4.795   6.013 -19.353
  570   2HG   GLU  76          2HG       GLU  76  -3.117   5.632 -18.935
  571    H    VAL  77           H        VAL  77  -4.876   6.781 -14.343
  572    HA   VAL  77           HA       VAL  77  -7.699   7.396 -14.953
  573    HB   VAL  77           HB       VAL  77  -6.361   7.996 -12.297
  574   1HG1  VAL  77          1HG1      VAL  77  -8.639   7.596 -11.426
  575   2HG1  VAL  77          2HG1      VAL  77  -8.708   8.837 -12.679
  576   3HG1  VAL  77          3HG1      VAL  77  -9.215   7.181 -13.054
  577   1HG2  VAL  77          1HG2      VAL  77  -5.790   5.673 -12.666
  578   2HG2  VAL  77          2HG2      VAL  77  -7.115   5.754 -11.512
  579   3HG2  VAL  77          3HG2      VAL  77  -7.447   5.299 -13.198
  Start of MODEL   23
    1   1H    ASN   1          1HT       ASN   1 -13.532 -13.739  -4.550
    2    HA   ASN   1           HA       ASN   1 -11.659 -13.993  -6.700
    3   1HB   ASN   1          1HB       ASN   1 -14.044 -13.827  -7.825
    4   2HB   ASN   1          2HB       ASN   1 -13.919 -12.116  -7.414
    5   1HD2  ASN   1          1HD2      ASN   1 -11.258 -11.372  -8.054
    6   2HD2  ASN   1          2HD2      ASN   1 -10.924 -11.889  -9.684
    7    H    ASP   2           H        ASP   2 -10.066 -12.627  -6.263
    8    HA   ASP   2           HA       ASP   2 -10.351 -10.475  -4.363
    9   1HB   ASP   2          1HB       ASP   2  -7.904 -10.272  -4.697
   10   2HB   ASP   2          2HB       ASP   2  -8.424 -11.892  -4.255
   11    H    SER   3           H        SER   3  -9.244  -8.440  -4.795
   12    HA   SER   3           HA       SER   3  -9.546  -7.277  -7.504
   13   1HB   SER   3          1HB       SER   3 -11.306  -6.318  -6.052
   14   2HB   SER   3          2HB       SER   3 -10.120  -5.990  -4.791
   15    HG   SER   3           HG       SER   3 -10.494  -4.125  -5.946
   16    H    THR   4           H        THR   4  -8.062  -5.260  -7.505
   17    HA   THR   4           HA       THR   4  -5.634  -5.493  -5.897
   18    HB   THR   4           HB       THR   4  -5.714  -6.573  -8.705
   19    HG1  THR   4           HG1      THR   4  -5.768  -7.777  -6.649
   20   1HG2  THR   4          1HG2      THR   4  -3.848  -4.951  -8.845
   21   2HG2  THR   4          2HG2      THR   4  -3.235  -6.606  -8.717
   22   3HG2  THR   4          3HG2      THR   4  -3.203  -5.551  -7.291
   23    H    ALA   5           H        ALA   5  -4.253  -3.816  -6.084
   24    HA   ALA   5           HA       ALA   5  -4.749  -1.646  -7.968
   25   1HB   ALA   5          1HB       ALA   5  -5.266  -1.331  -4.987
   26   2HB   ALA   5          2HB       ALA   5  -5.126   0.034  -6.112
   27   3HB   ALA   5          3HB       ALA   5  -6.448  -1.145  -6.301
   28    H    THR   6           H        THR   6  -3.216   0.112  -7.768
   29    HA   THR   6           HA       THR   6  -0.625  -0.635  -6.497
   30    HB   THR   6           HB       THR   6  -0.956   0.936  -9.060
   31    HG1  THR   6           HG1      THR   6  -0.443  -0.967 -10.087
   32   1HG2  THR   6          1HG2      THR   6   1.466   0.336  -9.313
   33   2HG2  THR   6          2HG2      THR   6   1.415  -0.400  -7.687
   34   3HG2  THR   6          3HG2      THR   6   1.147   1.342  -7.893
   35    H    PHE   7           H        PHE   7   0.408   0.851  -5.421
   36    HA   PHE   7           HA       PHE   7  -0.575   3.647  -5.334
   37   1HB   PHE   7          1HB       PHE   7   0.088   2.127  -2.807
   38   2HB   PHE   7          2HB       PHE   7  -0.687   3.698  -2.993
   39    HD1  PHE   7           HD1      PHE   7  -3.036   3.962  -3.373
   40    HD2  PHE   7           HD2      PHE   7  -1.349  -0.028  -3.371
   41    HE1  PHE   7           HE1      PHE   7  -5.301   2.963  -3.486
   42    HE2  PHE   7           HE2      PHE   7  -3.574  -0.968  -3.497
   43    HZ   PHE   7           HZ       PHE   7  -5.580   0.512  -3.538
   44    H    ILE   8           H        ILE   8   0.993   5.174  -4.920
   45    HA   ILE   8           HA       ILE   8   3.779   4.244  -4.534
   46    HB   ILE   8           HB       ILE   8   3.187   4.562  -6.933
   47   1HG1  ILE   8          1HG1      ILE   8   5.159   6.723  -6.072
   48   2HG1  ILE   8          2HG1      ILE   8   5.454   5.024  -5.741
   49   1HG2  ILE   8          1HG2      ILE   8   2.863   7.520  -6.322
   50   2HG2  ILE   8          2HG2      ILE   8   2.858   6.760  -7.923
   51   3HG2  ILE   8          3HG2      ILE   8   1.559   6.409  -6.781
   52   1HD1  ILE   8          1HD1      ILE   8   6.590   5.639  -7.782
   53   2HD1  ILE   8          2HD1      ILE   8   5.341   4.415  -8.072
   54   3HD1  ILE   8          3HD1      ILE   8   5.046   6.116  -8.532
   55    H    ILE   9           H        ILE   9   5.005   5.305  -3.256
   56    HA   ILE   9           HA       ILE   9   3.788   7.525  -1.737
   57    HB   ILE   9           HB       ILE   9   5.916   5.550  -0.800
   58   1HG1  ILE   9          1HG1      ILE   9   4.230   4.431   0.580
   59   2HG1  ILE   9          2HG1      ILE   9   2.941   5.173  -0.282
   60   1HG2  ILE   9          1HG2      ILE   9   5.708   7.716   0.411
   61   2HG2  ILE   9          2HG2      ILE   9   3.994   7.387   0.698
   62   3HG2  ILE   9          3HG2      ILE   9   5.240   6.353   1.421
   63   1HD1  ILE   9          1HD1      ILE   9   5.075   3.280  -1.344
   64   2HD1  ILE   9          2HD1      ILE   9   3.487   2.786  -0.750
   65   3HD1  ILE   9          3HD1      ILE   9   3.584   3.752  -2.228
   66    H    ASP  10           H        ASP  10   4.798   9.385  -2.704
   67    HA   ASP  10           HA       ASP  10   7.572   9.321  -3.485
   68   1HB   ASP  10          1HB       ASP  10   5.560  10.781  -4.355
   69   2HB   ASP  10          2HB       ASP  10   6.097  11.919  -3.106
   70    H    GLY  11           H        GLY  11   7.345   8.631  -0.789
   71   1HA   GLY  11          1HA       GLY  11   9.290  10.431   0.519
   72   2HA   GLY  11          2HA       GLY  11   7.710  10.388   1.270
   73    H    MET  12           H        MET  12   8.222   7.216   0.103
   74    HA   MET  12           HA       MET  12   8.634   6.365   2.867
   75   1HB   MET  12          1HB       MET  12   8.130   4.194   2.196
   76   2HB   MET  12          2HB       MET  12   7.230   5.121   1.140
   77   1HG   MET  12          1HG       MET  12   9.207   4.892  -0.527
   78   2HG   MET  12          2HG       MET  12   9.776   3.615   0.527
   79   1HE   MET  12          1HE       MET  12   8.644   1.228   0.754
   80   2HE   MET  12          2HE       MET  12   7.935   0.621  -0.752
   81   3HE   MET  12          3HE       MET  12   9.524   1.386  -0.801
   82    H    HIS  13           H        HIS  13  10.439   5.596   3.840
   83    HA   HIS  13           HA       HIS  13  12.990   6.418   3.156
   84   1HB   HIS  13          1HB       HIS  13  12.249   4.077   4.908
   85   2HB   HIS  13          2HB       HIS  13  13.753   4.992   4.995
   86    HD1  HIS  13           HD1      HIS  13  12.510   4.880   7.653
   87    HD2  HIS  13           HD2      HIS  13  11.253   7.681   4.779
   88    HE1  HIS  13           HE1      HIS  13  11.328   6.748   8.919
   89    H    CYS  14           H        CYS  14  11.731   4.379   1.137
   90    HA   CYS  14           HA       CYS  14  12.476   3.130  -0.576
   91   1HB   CYS  14          1HB       CYS  14  15.022   4.381   0.445
   92   2HB   CYS  14          2HB       CYS  14  15.083   3.241  -0.895
   93    HG   CYS  14           HG       CYS  14  14.970   5.939  -1.538
   94    H    LYS  15           H        LYS  15  14.416   2.235   2.282
   95    HA   LYS  15           HA       LYS  15  14.201  -0.643   1.411
   96   1HB   LYS  15          1HB       LYS  15  16.384   0.944   2.698
   97   2HB   LYS  15          2HB       LYS  15  16.126  -0.693   3.322
   98   1HG   LYS  15          1HG       LYS  15  17.809  -0.706   1.597
   99   2HG   LYS  15          2HG       LYS  15  16.425  -1.674   1.120
  100   1HD   LYS  15          1HD       LYS  15  16.346   1.151   0.157
  101   2HD   LYS  15          2HD       LYS  15  17.715   0.227  -0.425
  102   1HE   LYS  15          1HE       LYS  15  16.370  -1.421  -1.509
  103   2HE   LYS  15          2HE       LYS  15  14.920  -0.940  -0.654
  104   1HZ   LYS  15          1HZ       LYS  15  16.246   0.814  -2.644
  105   2HZ   LYS  15          2HZ       LYS  15  14.761   1.023  -1.878
  106   3HZ   LYS  15          3HZ       LYS  15  14.965  -0.186  -2.914
  107    H    SER  16           H        SER  16  14.714   0.547   4.801
  108    HA   SER  16           HA       SER  16  13.020  -1.486   5.815
  109   1HB   SER  16          1HB       SER  16  13.026  -0.029   7.911
  110   2HB   SER  16          2HB       SER  16  14.601  -0.535   7.271
  111    HG   SER  16           HG       SER  16  14.606   1.690   7.785
  112    H    CYS  17           H        CYS  17  11.851   1.634   4.514
  113    HA   CYS  17           HA       CYS  17   9.290   1.539   5.767
  114   1HB   CYS  17          1HB       CYS  17  10.622   2.917   3.434
  115   2HB   CYS  17          2HB       CYS  17   8.910   2.711   3.322
  116    HG   CYS  17           HG       CYS  17   8.473   3.488   5.964
  117    H    VAL  18           H        VAL  18  10.561  -0.182   2.907
  118    HA   VAL  18           HA       VAL  18   8.220  -1.129   1.772
  119    HB   VAL  18           HB       VAL  18  10.980  -2.394   2.178
  120   1HG1  VAL  18          1HG1      VAL  18  10.296  -3.821   0.084
  121   2HG1  VAL  18          2HG1      VAL  18   9.946  -4.353   1.736
  122   3HG1  VAL  18          3HG1      VAL  18   8.671  -3.627   0.771
  123   1HG2  VAL  18          1HG2      VAL  18  11.506  -1.703  -0.051
  124   2HG2  VAL  18          2HG2      VAL  18   9.866  -1.097  -0.326
  125   3HG2  VAL  18          3HG2      VAL  18  10.927  -0.304   0.846
  126    H    SER  19           H        SER  19  10.152  -2.647   4.367
  127    HA   SER  19           HA       SER  19   8.523  -4.982   4.717
  128   1HB   SER  19          1HB       SER  19  10.900  -4.486   5.577
  129   2HB   SER  19          2HB       SER  19  10.180  -3.449   6.807
  130    HG   SER  19           HG       SER  19   9.004  -5.374   7.520
  131    H    ASN  20           H        ASN  20   8.295  -1.723   6.223
  132    HA   ASN  20           HA       ASN  20   6.169  -2.400   8.055
  133   1HB   ASN  20          1HB       ASN  20   6.803   0.228   6.717
  134   2HB   ASN  20          2HB       ASN  20   5.742   0.053   8.054
  135   1HD2  ASN  20          1HD2      ASN  20   8.386   1.425   7.535
  136   2HD2  ASN  20          2HD2      ASN  20   9.428   0.888   8.830
  137    H    ILE  21           H        ILE  21   6.195  -1.174   4.652
  138    HA   ILE  21           HA       ILE  21   3.311  -0.735   4.690
  139    HB   ILE  21           HB       ILE  21   4.691  -1.090   2.059
  140   1HG1  ILE  21          1HG1      ILE  21   5.664   0.968   4.050
  141   2HG1  ILE  21          2HG1      ILE  21   6.438   0.076   2.765
  142   1HG2  ILE  21          1HG2      ILE  21   2.682   0.921   3.131
  143   2HG2  ILE  21          2HG2      ILE  21   3.146   0.693   1.424
  144   3HG2  ILE  21          3HG2      ILE  21   2.293  -0.583   2.275
  145   1HD1  ILE  21          1HD1      ILE  21   5.498   1.397   0.994
  146   2HD1  ILE  21          2HD1      ILE  21   4.639   2.410   2.168
  147   3HD1  ILE  21          3HD1      ILE  21   6.412   2.385   2.141
  148    H    GLU  22           H        GLU  22   5.391  -3.318   3.372
  149    HA   GLU  22           HA       GLU  22   3.405  -5.094   2.457
  150   1HB   GLU  22          1HB       GLU  22   6.141  -5.551   3.714
  151   2HB   GLU  22          2HB       GLU  22   5.174  -6.826   3.018
  152   1HG   GLU  22          1HG       GLU  22   5.111  -5.077   0.922
  153   2HG   GLU  22          2HG       GLU  22   6.600  -4.574   1.660
  154    H    SER  23           H        SER  23   4.907  -5.007   5.765
  155    HA   SER  23           HA       SER  23   3.096  -6.886   6.881
  156   1HB   SER  23          1HB       SER  23   5.308  -6.189   7.822
  157   2HB   SER  23          2HB       SER  23   4.619  -4.606   8.229
  158    HG   SER  23           HG       SER  23   4.575  -6.000  10.037
  159    H    THR  24           H        THR  24   2.836  -3.341   7.056
  160    HA   THR  24           HA       THR  24   0.599  -3.376   8.852
  161    HB   THR  24           HB       THR  24   1.623  -1.057   7.117
  162    HG1  THR  24           HG1      THR  24   3.184  -1.787   8.422
  163   1HG2  THR  24          1HG2      THR  24  -0.615  -0.564   8.032
  164   2HG2  THR  24          2HG2      THR  24   0.622   0.347   8.908
  165   3HG2  THR  24          3HG2      THR  24  -0.092  -1.102   9.644
  166    H    LEU  25           H        LEU  25   0.806  -3.180   5.299
  167    HA   LEU  25           HA       LEU  25  -2.119  -2.998   5.060
  168   1HB   LEU  25          1HB       LEU  25   0.023  -3.746   3.075
  169   2HB   LEU  25          2HB       LEU  25  -1.700  -3.622   2.726
  170    HG   LEU  25           HG       LEU  25   0.286  -1.405   3.297
  171   1HD1  LEU  25          1HD1      LEU  25  -0.200  -2.061   0.983
  172   2HD1  LEU  25          2HD1      LEU  25  -0.910  -0.477   1.296
  173   3HD1  LEU  25          3HD1      LEU  25  -1.955  -1.892   1.299
  174   1HD2  LEU  25          1HD2      LEU  25  -1.603  -0.859   4.836
  175   2HD2  LEU  25          2HD2      LEU  25  -2.717  -1.014   3.444
  176   3HD2  LEU  25          3HD2      LEU  25  -1.481   0.251   3.480
  177    H    SER  26           H        SER  26   0.312  -5.749   4.886
  178    HA   SER  26           HA       SER  26  -1.674  -7.603   4.005
  179   1HB   SER  26          1HB       SER  26   0.748  -7.869   3.677
  180   2HB   SER  26          2HB       SER  26   0.963  -8.151   5.386
  181    HG   SER  26           HG       SER  26  -0.654  -9.886   5.051
  182    H    ALA  27           H        ALA  27  -2.029  -6.159   6.768
  183    HA   ALA  27           HA       ALA  27  -2.974  -8.510   8.362
  184   1HB   ALA  27          1HB       ALA  27  -1.166  -7.161   9.437
  185   2HB   ALA  27          2HB       ALA  27  -2.162  -5.702   9.266
  186   3HB   ALA  27          3HB       ALA  27  -2.701  -7.025  10.322
  187    H    LEU  28           H        LEU  28  -4.101  -6.117   6.237
  188    HA   LEU  28           HA       LEU  28  -6.197  -5.019   7.855
  189   1HB   LEU  28          1HB       LEU  28  -5.713  -5.017   4.853
  190   2HB   LEU  28          2HB       LEU  28  -7.030  -4.154   5.637
  191    HG   LEU  28           HG       LEU  28  -4.142  -3.654   6.442
  192   1HD1  LEU  28          1HD1      LEU  28  -4.096  -1.776   4.948
  193   2HD1  LEU  28          2HD1      LEU  28  -5.731  -2.078   4.370
  194   3HD1  LEU  28          3HD1      LEU  28  -4.419  -3.221   3.973
  195   1HD2  LEU  28          1HD2      LEU  28  -5.071  -1.488   7.144
  196   2HD2  LEU  28          2HD2      LEU  28  -5.865  -2.829   7.989
  197   3HD2  LEU  28          3HD2      LEU  28  -6.703  -2.025   6.639
  198    H    GLN  29           H        GLN  29  -8.311  -5.509   8.023
  199    HA   GLN  29           HA       GLN  29  -9.058  -8.264   7.606
  200   1HB   GLN  29          1HB       GLN  29  -9.484  -6.885   9.659
  201   2HB   GLN  29          2HB       GLN  29 -10.716  -5.983   8.764
  202   1HG   GLN  29          1HG       GLN  29 -12.039  -8.035   8.444
  203   2HG   GLN  29          2HG       GLN  29 -10.745  -9.017   9.145
  204   1HE2  GLN  29          1HE2      GLN  29 -10.057  -8.038  11.517
  205   2HE2  GLN  29          2HE2      GLN  29 -11.499  -7.770  12.506
  206    H    TYR  30           H        TYR  30  -8.766  -8.002   5.352
  207    HA   TYR  30           HA       TYR  30 -10.872  -8.364   3.657
  208   1HB   TYR  30          1HB       TYR  30 -10.820  -6.254   2.269
  209   2HB   TYR  30          2HB       TYR  30 -11.800  -6.270   3.713
  210    HD1  TYR  30           HD1      TYR  30  -8.189  -5.225   2.844
  211    HD2  TYR  30           HD2      TYR  30 -11.865  -4.327   4.937
  212    HE1  TYR  30           HE1      TYR  30  -7.385  -2.982   3.309
  213    HE2  TYR  30           HE2      TYR  30 -11.008  -2.064   5.455
  214    HH   TYR  30           HH       TYR  30  -7.862  -0.895   4.218
  215    H    VAL  31           H        VAL  31  -7.453  -7.489   4.081
  216    HA   VAL  31           HA       VAL  31  -7.069  -7.740   1.175
  217    HB   VAL  31           HB       VAL  31  -5.844  -5.931   2.430
  218   1HG1  VAL  31          1HG1      VAL  31  -3.783  -6.429   3.307
  219   2HG1  VAL  31          2HG1      VAL  31  -5.116  -7.090   4.298
  220   3HG1  VAL  31          3HG1      VAL  31  -4.092  -8.185   3.301
  221   1HG2  VAL  31          1HG2      VAL  31  -4.073  -7.866   0.830
  222   2HG2  VAL  31          2HG2      VAL  31  -5.179  -6.681   0.095
  223   3HG2  VAL  31          3HG2      VAL  31  -3.807  -6.141   1.057
  224    H    SER  32           H        SER  32  -5.912  -9.395   0.161
  225    HA   SER  32           HA       SER  32  -5.632 -11.887   1.819
  226   1HB   SER  32          1HB       SER  32  -7.286 -11.466  -0.283
  227   2HB   SER  32          2HB       SER  32  -5.831 -11.993  -1.157
  228    HG   SER  32           HG       SER  32  -7.077 -13.787  -0.518
  229    H    SER  33           H        SER  33  -3.904  -9.654  -0.234
  230    HA   SER  33           HA       SER  33  -1.313 -10.852   0.189
  231   1HB   SER  33          1HB       SER  33  -2.795 -11.382  -2.353
  232   2HB   SER  33          2HB       SER  33  -1.064 -11.182  -2.436
  233    HG   SER  33           HG       SER  33  -2.360 -12.911  -0.581
  234    H    ILE  34           H        ILE  34   0.287  -9.843  -1.298
  235    HA   ILE  34           HA       ILE  34   0.087  -7.170  -2.275
  236    HB   ILE  34           HB       ILE  34  -0.433  -6.672   0.096
  237   1HG1  ILE  34          1HG1      ILE  34   2.419  -5.753  -0.403
  238   2HG1  ILE  34          2HG1      ILE  34   1.037  -5.137  -1.321
  239   1HG2  ILE  34          1HG2      ILE  34   1.242  -7.075   1.888
  240   2HG2  ILE  34          2HG2      ILE  34   0.627  -8.585   1.230
  241   3HG2  ILE  34          3HG2      ILE  34   2.238  -7.994   0.765
  242   1HD1  ILE  34          1HD1      ILE  34   1.563  -3.627   0.509
  243   2HD1  ILE  34          2HD1      ILE  34  -0.026  -4.386   0.783
  244   3HD1  ILE  34          3HD1      ILE  34   1.389  -4.924   1.695
  245    H    VAL  35           H        VAL  35   2.044  -6.412  -2.996
  246    HA   VAL  35           HA       VAL  35   4.597  -7.673  -2.235
  247    HB   VAL  35           HB       VAL  35   3.581  -7.462  -5.102
  248   1HG1  VAL  35          1HG1      VAL  35   5.902  -8.004  -5.878
  249   2HG1  VAL  35          2HG1      VAL  35   5.766  -6.383  -5.214
  250   3HG1  VAL  35          3HG1      VAL  35   6.499  -7.677  -4.238
  251   1HG2  VAL  35          1HG2      VAL  35   4.629  -9.808  -5.168
  252   2HG2  VAL  35          2HG2      VAL  35   4.979  -9.598  -3.428
  253   3HG2  VAL  35          3HG2      VAL  35   3.294  -9.668  -4.019
  254    H    VAL  36           H        VAL  36   5.981  -6.111  -1.821
  255    HA   VAL  36           HA       VAL  36   5.535  -3.373  -3.062
  256    HB   VAL  36           HB       VAL  36   7.050  -4.247  -0.609
  257   1HG1  VAL  36          1HG1      VAL  36   7.311  -1.568  -2.028
  258   2HG1  VAL  36          2HG1      VAL  36   7.706  -1.854  -0.326
  259   3HG1  VAL  36          3HG1      VAL  36   8.611  -2.709  -1.581
  260   1HG2  VAL  36          1HG2      VAL  36   5.694  -2.587   0.484
  261   2HG2  VAL  36          2HG2      VAL  36   5.150  -1.934  -1.074
  262   3HG2  VAL  36          3HG2      VAL  36   4.576  -3.531  -0.549
  263    H    SER  37           H        SER  37   7.044  -2.344  -4.290
  264    HA   SER  37           HA       SER  37   9.214  -4.024  -5.414
  265   1HB   SER  37          1HB       SER  37   8.052  -2.118  -6.772
  266   2HB   SER  37          2HB       SER  37   9.023  -1.078  -5.720
  267    HG   SER  37           HG       SER  37   9.927  -2.881  -7.677
  268    H    LEU  38           H        LEU  38  10.597  -4.484  -3.833
  269    HA   LEU  38           HA       LEU  38  11.808  -2.788  -1.968
  270   1HB   LEU  38          1HB       LEU  38  12.408  -5.383  -3.100
  271   2HB   LEU  38          2HB       LEU  38  13.883  -4.413  -3.140
  272    HG   LEU  38           HG       LEU  38  12.178  -4.860  -0.649
  273   1HD1  LEU  38          1HD1      LEU  38  14.782  -6.203  -1.490
  274   2HD1  LEU  38          2HD1      LEU  38  13.177  -6.966  -1.439
  275   3HD1  LEU  38          3HD1      LEU  38  13.943  -6.425   0.063
  276   1HD2  LEU  38          1HD2      LEU  38  13.534  -2.787  -0.496
  277   2HD2  LEU  38          2HD2      LEU  38  14.988  -3.694  -0.958
  278   3HD2  LEU  38          3HD2      LEU  38  14.170  -4.030   0.584
  279    H    GLU  39           H        GLU  39  12.185  -2.604  -5.430
  280    HA   GLU  39           HA       GLU  39  14.521  -0.818  -5.213
  281   1HB   GLU  39          1HB       GLU  39  12.957  -1.856  -7.598
  282   2HB   GLU  39          2HB       GLU  39  14.333  -0.747  -7.711
  283   1HG   GLU  39          1HG       GLU  39  15.811  -2.394  -6.646
  284   2HG   GLU  39          2HG       GLU  39  14.469  -3.529  -6.457
  285    H    ASN  40           H        ASN  40  11.067  -0.641  -6.093
  286    HA   ASN  40           HA       ASN  40  11.323   2.267  -6.713
  287   1HB   ASN  40          1HB       ASN  40   9.367   0.131  -7.572
  288   2HB   ASN  40          2HB       ASN  40   8.892   1.806  -7.612
  289   1HD2  ASN  40          1HD2      ASN  40  11.480  -0.442  -8.657
  290   2HD2  ASN  40          2HD2      ASN  40  12.067   0.622  -9.911
  291    H    ARG  41           H        ARG  41   9.611   3.765  -5.946
  292    HA   ARG  41           HA       ARG  41   9.063   3.243  -3.129
  293   1HB   ARG  41          1HB       ARG  41   8.320   5.744  -4.692
  294   2HB   ARG  41          2HB       ARG  41   8.412   5.498  -2.955
  295   1HG   ARG  41          1HG       ARG  41  10.362   6.417  -2.974
  296   2HG   ARG  41          2HG       ARG  41  10.901   4.804  -3.439
  297   1HD   ARG  41          1HD       ARG  41  11.864   6.059  -5.005
  298   2HD   ARG  41          2HD       ARG  41  10.400   5.635  -5.888
  299    HE   ARG  41           HE       ARG  41   9.847   8.064  -4.556
  300   1HH1  ARG  41          1HH1      ARG  41  12.106   7.058  -7.084
  301   2HH1  ARG  41          2HH1      ARG  41  12.136   8.648  -7.789
  302   1HH2  ARG  41          1HH2      ARG  41   9.831  10.047  -5.600
  303   2HH2  ARG  41          2HH2      ARG  41  10.921  10.343  -6.904
  304    H    SER  42           H        SER  42   7.518   1.389  -4.685
  305    HA   SER  42           HA       SER  42   4.754   2.269  -4.123
  306   1HB   SER  42          1HB       SER  42   4.113   1.272  -6.384
  307   2HB   SER  42          2HB       SER  42   4.791   2.886  -6.334
  308    HG   SER  42           HG       SER  42   5.645   1.498  -7.995
  309    H    ALA  43           H        ALA  43   3.151   0.710  -4.183
  310    HA   ALA  43           HA       ALA  43   3.965  -2.108  -3.556
  311   1HB   ALA  43          1HB       ALA  43   2.305  -2.034  -1.751
  312   2HB   ALA  43          2HB       ALA  43   3.397  -0.654  -1.510
  313   3HB   ALA  43          3HB       ALA  43   1.796  -0.395  -2.208
  314    H    ILE  44           H        ILE  44   2.716  -3.642  -4.449
  315    HA   ILE  44           HA       ILE  44   0.214  -2.903  -5.931
  316    HB   ILE  44           HB       ILE  44   2.191  -5.162  -6.446
  317   1HG1  ILE  44          1HG1      ILE  44   1.362  -2.811  -8.221
  318   2HG1  ILE  44          2HG1      ILE  44   2.841  -2.831  -7.265
  319   1HG2  ILE  44          1HG2      ILE  44   0.664  -5.781  -8.313
  320   2HG2  ILE  44          2HG2      ILE  44  -0.158  -5.902  -6.767
  321   3HG2  ILE  44          3HG2      ILE  44  -0.466  -4.501  -7.816
  322   1HD1  ILE  44          1HD1      ILE  44   2.189  -4.689  -9.580
  323   2HD1  ILE  44          2HD1      ILE  44   3.405  -3.406  -9.519
  324   3HD1  ILE  44          3HD1      ILE  44   3.609  -4.859  -8.516
  325    H    VAL  45           H        VAL  45  -1.520  -3.561  -4.864
  326    HA   VAL  45           HA       VAL  45  -1.199  -5.487  -2.577
  327    HB   VAL  45           HB       VAL  45  -3.008  -3.066  -2.722
  328   1HG1  VAL  45          1HG1      VAL  45  -2.111  -4.889  -0.420
  329   2HG1  VAL  45          2HG1      VAL  45  -3.063  -3.411  -0.199
  330   3HG1  VAL  45          3HG1      VAL  45  -3.752  -4.768  -1.090
  331   1HG2  VAL  45          1HG2      VAL  45  -1.489  -1.891  -1.204
  332   2HG2  VAL  45          2HG2      VAL  45  -0.304  -3.210  -1.347
  333   3HG2  VAL  45          3HG2      VAL  45  -0.718  -2.208  -2.748
  334    H    VAL  46           H        VAL  46  -2.803  -7.014  -2.268
  335    HA   VAL  46           HA       VAL  46  -4.857  -7.241  -4.425
  336    HB   VAL  46           HB       VAL  46  -3.188  -9.397  -3.099
  337   1HG1  VAL  46          1HG1      VAL  46  -4.926  -9.647  -5.571
  338   2HG1  VAL  46          2HG1      VAL  46  -3.948 -10.919  -4.779
  339   3HG1  VAL  46          3HG1      VAL  46  -5.350 -10.243  -3.947
  340   1HG2  VAL  46          1HG2      VAL  46  -1.972  -9.631  -5.249
  341   2HG2  VAL  46          2HG2      VAL  46  -2.735  -8.132  -5.820
  342   3HG2  VAL  46          3HG2      VAL  46  -1.645  -8.115  -4.420
  343    H    TYR  47           H        TYR  47  -6.779  -6.877  -3.451
  344    HA   TYR  47           HA       TYR  47  -7.250  -7.867  -0.682
  345   1HB   TYR  47          1HB       TYR  47  -8.413  -5.841  -0.134
  346   2HB   TYR  47          2HB       TYR  47  -6.829  -5.430  -0.732
  347    HD1  TYR  47           HD1      TYR  47  -6.567  -4.756  -3.222
  348    HD2  TYR  47           HD2      TYR  47 -10.338  -4.784  -1.143
  349    HE1  TYR  47           HE1      TYR  47  -7.484  -3.202  -4.899
  350    HE2  TYR  47           HE2      TYR  47 -11.287  -3.253  -2.870
  351    HH   TYR  47           HH       TYR  47  -9.320  -2.064  -5.617
  352    H    ASN  48           H        ASN  48  -9.382  -8.508  -0.075
  353    HA   ASN  48           HA       ASN  48 -10.704  -9.723  -2.438
  354   1HB   ASN  48          1HB       ASN  48  -9.848 -11.196  -0.652
  355   2HB   ASN  48          2HB       ASN  48 -10.871 -10.386   0.536
  356   1HD2  ASN  48          1HD2      ASN  48 -13.302 -10.547   0.164
  357   2HD2  ASN  48          2HD2      ASN  48 -13.859 -12.063  -0.571
  358    H    ALA  49           H        ALA  49 -12.036  -8.135  -3.251
  359    HA   ALA  49           HA       ALA  49 -14.531  -7.614  -1.796
  360   1HB   ALA  49          1HB       ALA  49 -13.066  -5.913  -0.806
  361   2HB   ALA  49          2HB       ALA  49 -12.514  -5.417  -2.425
  362   3HB   ALA  49          3HB       ALA  49 -14.198  -5.132  -1.927
  363    H    SER  50           H        SER  50 -16.180  -7.544  -3.269
  364    HA   SER  50           HA       SER  50 -15.600  -7.194  -6.144
  365   1HB   SER  50          1HB       SER  50 -17.272  -8.870  -5.309
  366   2HB   SER  50          2HB       SER  50 -18.267  -7.529  -4.706
  367    HG   SER  50           HG       SER  50 -18.058  -6.746  -7.016
  368    H    SER  51           H        SER  51 -16.287  -5.088  -3.542
  369    HA   SER  51           HA       SER  51 -16.484  -2.756  -5.188
  370   1HB   SER  51          1HB       SER  51 -19.067  -3.803  -4.046
  371   2HB   SER  51          2HB       SER  51 -18.799  -2.064  -4.271
  372    HG   SER  51           HG       SER  51 -18.276  -3.895  -6.362
  373    H    VAL  52           H        VAL  52 -14.622  -2.646  -3.708
  374    HA   VAL  52           HA       VAL  52 -15.334  -0.824  -1.498
  375    HB   VAL  52           HB       VAL  52 -13.233  -3.024  -1.239
  376   1HG1  VAL  52          1HG1      VAL  52 -12.727  -2.004   0.998
  377   2HG1  VAL  52          2HG1      VAL  52 -12.256  -0.977  -0.352
  378   3HG1  VAL  52          3HG1      VAL  52 -13.740  -0.610   0.558
  379   1HG2  VAL  52          1HG2      VAL  52 -14.473  -3.654   0.812
  380   2HG2  VAL  52          2HG2      VAL  52 -15.663  -2.372   0.496
  381   3HG2  VAL  52          3HG2      VAL  52 -15.526  -3.758  -0.602
  382    H    THR  53           H        THR  53 -14.033   0.968  -1.565
  383    HA   THR  53           HA       THR  53 -12.790   1.484  -4.079
  384    HB   THR  53           HB       THR  53 -14.013   3.202  -2.988
  385    HG1  THR  53           HG1      THR  53 -12.506   4.786  -3.317
  386   1HG2  THR  53          1HG2      THR  53 -13.229   4.396  -1.025
  387   2HG2  THR  53          2HG2      THR  53 -11.829   3.320  -0.868
  388   3HG2  THR  53          3HG2      THR  53 -13.470   2.694  -0.597
  389    HA   PRO  54           HA       PRO  54  -8.497   0.330  -3.105
  390   1HB   PRO  54          1HB       PRO  54  -7.194   1.784  -5.017
  391   2HB   PRO  54          2HB       PRO  54  -8.099   0.281  -5.372
  392   1HG   PRO  54          1HG       PRO  54  -9.072   3.139  -5.660
  393   2HG   PRO  54          2HG       PRO  54  -9.152   1.818  -6.870
  394   1HD   PRO  54          1HD       PRO  54 -11.270   2.399  -5.303
  395   2HD   PRO  54          2HD       PRO  54 -10.861   0.694  -5.656
  396    H    GLU  55           H        GLU  55  -9.862   3.585  -3.098
  397    HA   GLU  55           HA       GLU  55  -7.674   4.984  -1.969
  398   1HB   GLU  55          1HB       GLU  55 -10.288   5.492  -2.818
  399   2HB   GLU  55          2HB       GLU  55 -10.369   5.864  -1.117
  400   1HG   GLU  55          1HG       GLU  55  -8.137   6.950  -2.910
  401   2HG   GLU  55          2HG       GLU  55  -9.754   7.640  -2.986
  402    H    SER  56           H        SER  56  -9.607   2.482  -0.558
  403    HA   SER  56           HA       SER  56  -9.247   3.193   2.254
  404   1HB   SER  56          1HB       SER  56  -9.857   0.843   2.668
  405   2HB   SER  56          2HB       SER  56 -11.016   1.629   1.582
  406    HG   SER  56           HG       SER  56 -10.280   0.436  -0.099
  407    H    LEU  57           H        LEU  57  -7.482   1.020  -0.006
  408    HA   LEU  57           HA       LEU  57  -5.433   0.309   1.912
  409   1HB   LEU  57          1HB       LEU  57  -5.325   0.340  -1.111
  410   2HB   LEU  57          2HB       LEU  57  -4.195  -0.487  -0.054
  411    HG   LEU  57           HG       LEU  57  -7.143  -1.191  -0.472
  412   1HD1  LEU  57          1HD1      LEU  57  -5.819  -3.318  -1.397
  413   2HD1  LEU  57          2HD1      LEU  57  -4.514  -2.139  -1.574
  414   3HD1  LEU  57          3HD1      LEU  57  -6.039  -1.867  -2.419
  415   1HD2  LEU  57          1HD2      LEU  57  -6.370  -1.826   1.810
  416   2HD2  LEU  57          2HD2      LEU  57  -5.054  -2.783   1.096
  417   3HD2  LEU  57          3HD2      LEU  57  -6.744  -3.232   0.785
  418    H    ARG  58           H        ARG  58  -5.596   2.817  -0.653
  419    HA   ARG  58           HA       ARG  58  -3.138   4.086  -0.399
  420   1HB   ARG  58          1HB       ARG  58  -4.995   4.565  -1.978
  421   2HB   ARG  58          2HB       ARG  58  -5.883   5.363  -0.733
  422   1HG   ARG  58          1HG       ARG  58  -3.086   6.261  -1.391
  423   2HG   ARG  58          2HG       ARG  58  -4.420   6.712  -2.453
  424   1HD   ARG  58          1HD       ARG  58  -5.614   7.745  -0.528
  425   2HD   ARG  58          2HD       ARG  58  -4.263   7.317   0.517
  426    HE   ARG  58           HE       ARG  58  -3.000   9.013  -0.224
  427   1HH1  ARG  58          1HH1      ARG  58  -6.163   9.307  -1.780
  428   2HH1  ARG  58          2HH1      ARG  58  -5.812  10.943  -2.235
  429   1HH2  ARG  58          1HH2      ARG  58  -2.822  10.971  -0.453
  430   2HH2  ARG  58          2HH2      ARG  58  -3.920  11.962  -1.415
  431    H    LYS  59           H        LYS  59  -6.081   4.834   1.572
  432    HA   LYS  59           HA       LYS  59  -4.735   6.558   3.428
  433   1HB   LYS  59          1HB       LYS  59  -7.408   5.227   3.126
  434   2HB   LYS  59          2HB       LYS  59  -6.946   5.640   4.756
  435   1HG   LYS  59          1HG       LYS  59  -8.268   7.417   3.606
  436   2HG   LYS  59          2HG       LYS  59  -6.714   7.956   4.264
  437   1HD   LYS  59          1HD       LYS  59  -5.718   7.818   2.010
  438   2HD   LYS  59          2HD       LYS  59  -7.272   7.354   1.325
  439   1HE   LYS  59          1HE       LYS  59  -6.828   9.922   2.913
  440   2HE   LYS  59          2HE       LYS  59  -6.418   9.803   1.201
  441   1HZ   LYS  59          1HZ       LYS  59  -8.657   9.202   0.679
  442   2HZ   LYS  59          2HZ       LYS  59  -8.692  10.634   1.473
  443   3HZ   LYS  59          3HZ       LYS  59  -9.134   9.216   2.217
  444    H    ALA  60           H        ALA  60  -5.055   2.979   3.524
  445    HA   ALA  60           HA       ALA  60  -4.052   2.815   6.246
  446   1HB   ALA  60          1HB       ALA  60  -5.320   0.999   5.180
  447   2HB   ALA  60          2HB       ALA  60  -4.045   0.794   3.960
  448   3HB   ALA  60          3HB       ALA  60  -3.705   0.449   5.672
  449    H    ILE  61           H        ILE  61  -2.438   2.892   3.034
  450    HA   ILE  61           HA       ILE  61   0.236   2.657   4.067
  451    HB   ILE  61           HB       ILE  61  -0.673   4.155   1.564
  452   1HG1  ILE  61          1HG1      ILE  61   0.233   1.283   1.928
  453   2HG1  ILE  61          2HG1      ILE  61  -1.378   1.795   1.511
  454   1HG2  ILE  61          1HG2      ILE  61   1.709   3.650   0.824
  455   2HG2  ILE  61          2HG2      ILE  61   1.568   4.797   2.103
  456   3HG2  ILE  61          3HG2      ILE  61   2.052   3.129   2.484
  457   1HD1  ILE  61          1HD1      ILE  61  -0.415   2.896  -0.579
  458   2HD1  ILE  61          2HD1      ILE  61   1.042   1.921  -0.283
  459   3HD1  ILE  61          3HD1      ILE  61  -0.512   1.120  -0.540
  460    H    GLU  62           H        GLU  62  -1.686   5.664   3.350
  461    HA   GLU  62           HA       GLU  62   0.237   7.473   4.345
  462   1HB   GLU  62          1HB       GLU  62  -2.802   7.687   4.238
  463   2HB   GLU  62          2HB       GLU  62  -1.689   9.004   4.680
  464   1HG   GLU  62          1HG       GLU  62  -0.554   8.876   2.575
  465   2HG   GLU  62          2HG       GLU  62  -1.568   7.507   2.066
  466    H    ALA  63           H        ALA  63  -1.741   5.247   6.202
  467    HA   ALA  63           HA       ALA  63  -1.247   6.702   8.701
  468   1HB   ALA  63          1HB       ALA  63  -2.663   4.056   8.155
  469   2HB   ALA  63          2HB       ALA  63  -2.698   4.970   9.676
  470   3HB   ALA  63          3HB       ALA  63  -3.460   5.647   8.221
  471    H    VAL  64           H        VAL  64   0.775   4.870   6.953
  472    HA   VAL  64           HA       VAL  64   1.923   3.452   9.320
  473    HB   VAL  64           HB       VAL  64   1.715   2.355   6.906
  474   1HG1  VAL  64          1HG1      VAL  64   3.015   3.975   5.748
  475   2HG1  VAL  64          2HG1      VAL  64   4.478   3.421   6.597
  476   3HG1  VAL  64          3HG1      VAL  64   3.552   2.283   5.582
  477   1HG2  VAL  64          1HG2      VAL  64   2.780   1.366   9.065
  478   2HG2  VAL  64          2HG2      VAL  64   3.591   0.851   7.569
  479   3HG2  VAL  64          3HG2      VAL  64   4.303   2.137   8.572
  480    H    SER  65           H        SER  65   2.567   6.106   7.085
  481    HA   SER  65           HA       SER  65   4.212   7.287   9.169
  482   1HB   SER  65          1HB       SER  65   5.652   7.544   6.621
  483   2HB   SER  65          2HB       SER  65   6.146   7.389   8.302
  484    HG   SER  65           HG       SER  65   5.423   5.116   8.054
  485    HA   PRO  66           HA       PRO  66   1.161  10.032   7.027
  486   1HB   PRO  66          1HB       PRO  66   0.298  11.212   9.451
  487   2HB   PRO  66          2HB       PRO  66  -0.493   9.886   8.556
  488   1HG   PRO  66          1HG       PRO  66   1.432   9.703  10.880
  489   2HG   PRO  66          2HG       PRO  66  -0.065   8.752  10.589
  490   1HD   PRO  66          1HD       PRO  66   2.314   7.633  10.031
  491   2HD   PRO  66          2HD       PRO  66   1.015   7.458   8.883
  492    H    GLY  67           H        GLY  67   1.313  12.149   6.534
  493   1HA   GLY  67          1HA       GLY  67   2.148  14.339   6.460
  494   2HA   GLY  67          2HA       GLY  67   3.216  13.982   7.845
  495    H    LEU  68           H        LEU  68   4.515  11.722   6.844
  496    HA   LEU  68           HA       LEU  68   6.471  12.800   4.931
  497   1HB   LEU  68          1HB       LEU  68   7.137  11.446   6.840
  498   2HB   LEU  68          2HB       LEU  68   6.077  10.142   6.325
  499    HG   LEU  68           HG       LEU  68   7.464   9.910   4.210
  500   1HD1  LEU  68          1HD1      LEU  68   9.750  10.853   4.290
  501   2HD1  LEU  68          2HD1      LEU  68   9.304  11.799   5.726
  502   3HD1  LEU  68          3HD1      LEU  68   8.522  12.124   4.155
  503   1HD2  LEU  68          1HD2      LEU  68   7.681   8.463   6.193
  504   2HD2  LEU  68          2HD2      LEU  68   8.883   9.588   6.865
  505   3HD2  LEU  68          3HD2      LEU  68   9.214   8.705   5.349
  506    H    TYR  69           H        TYR  69   4.023  10.209   4.967
  507    HA   TYR  69           HA       TYR  69   4.761   9.184   2.436
  508   1HB   TYR  69          1HB       TYR  69   2.583   8.610   4.438
  509   2HB   TYR  69          2HB       TYR  69   2.463   7.970   2.831
  510    HD1  TYR  69           HD1      TYR  69   5.878   8.314   4.272
  511    HD2  TYR  69           HD2      TYR  69   2.538   5.702   3.612
  512    HE1  TYR  69           HE1      TYR  69   7.319   6.362   4.665
  513    HE2  TYR  69           HE2      TYR  69   3.984   3.756   3.743
  514    HH   TYR  69           HH       TYR  69   7.412   4.108   4.742
  515    H    ARG  70           H        ARG  70   4.750  10.629   0.873
  516    HA   ARG  70           HA       ARG  70   2.456  11.959  -0.231
  517   1HB   ARG  70          1HB       ARG  70   5.259  11.296  -1.011
  518   2HB   ARG  70          2HB       ARG  70   4.157  11.740  -2.307
  519   1HG   ARG  70          1HG       ARG  70   4.298  13.382   0.177
  520   2HG   ARG  70          2HG       ARG  70   5.663  13.405  -0.910
  521   1HD   ARG  70          1HD       ARG  70   2.838  13.674  -1.972
  522   2HD   ARG  70          2HD       ARG  70   3.739  14.990  -1.262
  523    HE   ARG  70           HE       ARG  70   5.595  14.137  -2.991
  524   1HH1  ARG  70          1HH1      ARG  70   2.169  14.447  -3.800
  525   2HH1  ARG  70          2HH1      ARG  70   2.484  14.258  -5.502
  526   1HH2  ARG  70          1HH2      ARG  70   5.916  13.839  -5.144
  527   2HH2  ARG  70          2HH2      ARG  70   4.618  14.071  -6.261
  528    H    VAL  71           H        VAL  71   1.116  10.050   0.111
  529    HA   VAL  71           HA       VAL  71   1.475   7.852  -1.818
  530    HB   VAL  71           HB       VAL  71  -0.977   7.930  -0.107
  531   1HG1  VAL  71          1HG1      VAL  71  -0.840   5.479  -0.381
  532   2HG1  VAL  71          2HG1      VAL  71  -0.934   6.242  -1.965
  533   3HG1  VAL  71          3HG1      VAL  71   0.623   5.646  -1.373
  534   1HG2  VAL  71          1HG2      VAL  71   1.013   8.134   1.328
  535   2HG2  VAL  71          2HG2      VAL  71   0.352   6.508   1.461
  536   3HG2  VAL  71          3HG2      VAL  71   1.807   6.811   0.487
  537    H    SER  72           H        SER  72   0.498   7.431  -3.688
  538    HA   SER  72           HA       SER  72  -2.108   8.634  -4.383
  539   1HB   SER  72          1HB       SER  72  -1.089   9.378  -6.636
  540   2HB   SER  72          2HB       SER  72  -0.786  10.379  -5.207
  541    HG   SER  72           HG       SER  72   1.207   9.008  -5.015
  542    H    ILE  73           H        ILE  73  -3.085   7.569  -6.263
  543    HA   ILE  73           HA       ILE  73  -2.227   4.741  -6.617
  544    HB   ILE  73           HB       ILE  73  -4.680   6.322  -7.536
  545   1HG1  ILE  73          1HG1      ILE  73  -4.400   4.107  -5.467
  546   2HG1  ILE  73          2HG1      ILE  73  -4.527   5.818  -5.066
  547   1HG2  ILE  73          1HG2      ILE  73  -5.639   4.195  -8.309
  548   2HG2  ILE  73          2HG2      ILE  73  -4.149   4.513  -9.170
  549   3HG2  ILE  73          3HG2      ILE  73  -4.165   3.328  -7.845
  550   1HD1  ILE  73          1HD1      ILE  73  -6.794   5.869  -6.138
  551   2HD1  ILE  73          2HD1      ILE  73  -6.694   4.097  -6.311
  552   3HD1  ILE  73          3HD1      ILE  73  -6.666   4.830  -4.704
  553    H    THR  74           H        THR  74  -1.147   3.960  -8.174
  554    HA   THR  74           HA       THR  74  -0.235   5.754 -10.298
  555    HB   THR  74           HB       THR  74   0.645   2.880 -10.219
  556    HG1  THR  74           HG1      THR  74   1.185   4.796  -8.215
  557   1HG2  THR  74          1HG2      THR  74   2.827   3.982 -10.524
  558   2HG2  THR  74          2HG2      THR  74   2.072   5.573 -10.253
  559   3HG2  THR  74          3HG2      THR  74   1.651   4.620 -11.701
  560    H    SER  75           H        SER  75  -1.586   6.018 -11.972
  561    HA   SER  75           HA       SER  75  -2.781   3.603 -13.278
  562   1HB   SER  75          1HB       SER  75  -4.382   4.888 -11.735
  563   2HB   SER  75          2HB       SER  75  -4.270   6.214 -12.900
  564    HG   SER  75           HG       SER  75  -5.923   5.020 -13.678
  565    H    GLU  76           H        GLU  76  -3.651   4.067 -15.460
  566    HA   GLU  76           HA       GLU  76  -1.781   5.668 -17.061
  567   1HB   GLU  76          1HB       GLU  76  -2.434   3.335 -17.632
  568   2HB   GLU  76          2HB       GLU  76  -4.058   3.915 -18.035
  569   1HG   GLU  76          1HG       GLU  76  -3.033   5.468 -19.731
  570   2HG   GLU  76          2HG       GLU  76  -1.430   4.890 -19.271
  571    H    VAL  77           H        VAL  77  -2.546   7.481 -15.909
  572    HA   VAL  77           HA       VAL  77  -5.037   8.853 -16.625
  573    HB   VAL  77           HB       VAL  77  -2.429   9.835 -15.398
  574   1HG1  VAL  77          1HG1      VAL  77  -3.549  11.796 -16.353
  575   2HG1  VAL  77          2HG1      VAL  77  -5.082  11.321 -15.581
  576   3HG1  VAL  77          3HG1      VAL  77  -3.690  11.813 -14.597
  577   1HG2  VAL  77          1HG2      VAL  77  -5.114   9.154 -14.123
  578   2HG2  VAL  77          2HG2      VAL  77  -3.627   8.197 -13.990
  579   3HG2  VAL  77          3HG2      VAL  77  -3.697   9.809 -13.274
  Start of MODEL   24
    1   1H    ASN   1          1HT       ASN   1 -14.265 -14.101  -6.907
    2    HA   ASN   1           HA       ASN   1 -11.857 -14.376  -5.409
    3   1HB   ASN   1          1HB       ASN   1 -10.735 -14.238  -7.536
    4   2HB   ASN   1          2HB       ASN   1 -12.197 -15.196  -7.737
    5   1HD2  ASN   1          1HD2      ASN   1 -10.798 -11.881  -8.338
    6   2HD2  ASN   1          2HD2      ASN   1 -11.911 -11.564  -9.648
    7    H    ASP   2           H        ASP   2  -9.967 -13.005  -5.661
    8    HA   ASP   2           HA       ASP   2 -10.466 -10.597  -4.332
    9   1HB   ASP   2          1HB       ASP   2  -7.807 -11.488  -5.478
   10   2HB   ASP   2          2HB       ASP   2  -8.107 -10.553  -4.005
   11    H    SER   3           H        SER   3  -9.642  -8.511  -4.703
   12    HA   SER   3           HA       SER   3  -9.525  -7.569  -7.525
   13   1HB   SER   3          1HB       SER   3 -11.317  -6.627  -5.981
   14   2HB   SER   3          2HB       SER   3 -10.021  -5.943  -5.001
   15    HG   SER   3           HG       SER   3 -10.965  -4.559  -6.627
   16    H    THR   4           H        THR   4  -8.150  -5.290  -7.230
   17    HA   THR   4           HA       THR   4  -5.641  -5.586  -5.815
   18    HB   THR   4           HB       THR   4  -5.820  -6.483  -8.694
   19    HG1  THR   4           HG1      THR   4  -5.741  -7.747  -6.604
   20   1HG2  THR   4          1HG2      THR   4  -3.334  -6.485  -8.790
   21   2HG2  THR   4          2HG2      THR   4  -3.275  -5.519  -7.304
   22   3HG2  THR   4          3HG2      THR   4  -3.984  -4.844  -8.795
   23    H    ALA   5           H        ALA   5  -4.307  -3.825  -6.053
   24    HA   ALA   5           HA       ALA   5  -4.884  -1.667  -7.899
   25   1HB   ALA   5          1HB       ALA   5  -5.428  -1.356  -4.924
   26   2HB   ALA   5          2HB       ALA   5  -5.243   0.019  -6.033
   27   3HB   ALA   5          3HB       ALA   5  -6.578  -1.140  -6.256
   28    H    THR   6           H        THR   6  -3.335   0.070  -7.733
   29    HA   THR   6           HA       THR   6  -0.730  -0.655  -6.463
   30    HB   THR   6           HB       THR   6  -1.135   0.744  -9.119
   31    HG1  THR   6           HG1      THR   6  -0.554  -1.209  -9.987
   32   1HG2  THR   6          1HG2      THR   6   0.963   1.382  -8.055
   33   2HG2  THR   6          2HG2      THR   6   1.314   0.257  -9.377
   34   3HG2  THR   6          3HG2      THR   6   1.334  -0.316  -7.690
   35    H    PHE   7           H        PHE   7   0.347   0.869  -5.519
   36    HA   PHE   7           HA       PHE   7  -0.649   3.651  -5.433
   37   1HB   PHE   7          1HB       PHE   7  -0.011   2.158  -2.890
   38   2HB   PHE   7          2HB       PHE   7  -0.783   3.727  -3.093
   39    HD1  PHE   7           HD1      PHE   7  -3.141   3.972  -3.349
   40    HD2  PHE   7           HD2      PHE   7  -1.424  -0.002  -3.511
   41    HE1  PHE   7           HE1      PHE   7  -5.428   2.918  -3.309
   42    HE2  PHE   7           HE2      PHE   7  -3.645  -0.964  -3.551
   43    HZ   PHE   7           HZ       PHE   7  -5.654   0.473  -3.427
   44    H    ILE   8           H        ILE   8   0.953   5.145  -5.145
   45    HA   ILE   8           HA       ILE   8   3.728   4.179  -4.700
   46    HB   ILE   8           HB       ILE   8   3.093   4.507  -7.094
   47   1HG1  ILE   8          1HG1      ILE   8   5.214   6.465  -6.078
   48   2HG1  ILE   8          2HG1      ILE   8   5.376   4.707  -6.067
   49   1HG2  ILE   8          1HG2      ILE   8   2.832   6.709  -8.072
   50   2HG2  ILE   8          2HG2      ILE   8   1.555   6.388  -6.905
   51   3HG2  ILE   8          3HG2      ILE   8   2.901   7.468  -6.468
   52   1HD1  ILE   8          1HD1      ILE   8   6.540   5.567  -7.984
   53   2HD1  ILE   8          2HD1      ILE   8   5.166   4.563  -8.475
   54   3HD1  ILE   8          3HD1      ILE   8   5.061   6.344  -8.590
   55    H    ILE   9           H        ILE   9   5.009   5.248  -3.417
   56    HA   ILE   9           HA       ILE   9   3.747   7.388  -1.788
   57    HB   ILE   9           HB       ILE   9   5.852   5.307  -1.053
   58   1HG1  ILE   9          1HG1      ILE   9   4.356   4.161   0.368
   59   2HG1  ILE   9          2HG1      ILE   9   3.001   5.171  -0.042
   60   1HG2  ILE   9          1HG2      ILE   9   5.963   7.403   0.299
   61   2HG2  ILE   9          2HG2      ILE   9   4.244   7.234   0.689
   62   3HG2  ILE   9          3HG2      ILE   9   5.433   6.044   1.275
   63   1HD1  ILE   9          1HD1      ILE   9   3.120   2.819  -0.941
   64   2HD1  ILE   9          2HD1      ILE   9   2.826   4.048  -2.174
   65   3HD1  ILE   9          3HD1      ILE   9   4.464   3.330  -1.975
   66    H    ASP  10           H        ASP  10   4.689   9.302  -2.620
   67    HA   ASP  10           HA       ASP  10   7.283   9.314  -3.714
   68   1HB   ASP  10          1HB       ASP  10   5.068  11.022  -3.706
   69   2HB   ASP  10          2HB       ASP  10   6.240  11.990  -2.882
   70    H    GLY  11           H        GLY  11   6.948   9.001  -0.594
   71   1HA   GLY  11          1HA       GLY  11   9.305  10.689   0.225
   72   2HA   GLY  11          2HA       GLY  11   7.839  10.613   1.207
   73    H    MET  12           H        MET  12   8.526   7.621  -0.261
   74    HA   MET  12           HA       MET  12   8.735   6.335   2.290
   75   1HB   MET  12          1HB       MET  12   7.769   5.586   0.020
   76   2HB   MET  12          2HB       MET  12   9.380   5.097  -0.435
   77   1HG   MET  12          1HG       MET  12   8.157   4.186   2.149
   78   2HG   MET  12          2HG       MET  12   7.441   3.573   0.717
   79   1HE   MET  12          1HE       MET  12   8.243   1.730  -0.889
   80   2HE   MET  12          2HE       MET  12   9.388   2.997  -1.404
   81   3HE   MET  12          3HE       MET  12   9.963   1.347  -1.091
   82    H    HIS  13           H        HIS  13  10.543   5.701   3.479
   83    HA   HIS  13           HA       HIS  13  13.200   6.447   2.773
   84   1HB   HIS  13          1HB       HIS  13  12.082   4.476   4.764
   85   2HB   HIS  13          2HB       HIS  13  13.809   4.722   4.600
   86    HD1  HIS  13           HD1      HIS  13  14.891   6.840   5.663
   87    HD2  HIS  13           HD2      HIS  13  10.692   6.761   5.726
   88    HE1  HIS  13           HE1      HIS  13  14.146   8.744   7.193
   89    H    CYS  14           H        CYS  14  11.484   4.133   1.212
   90    HA   CYS  14           HA       CYS  14  12.006   2.870  -0.589
   91   1HB   CYS  14          1HB       CYS  14  14.757   4.018  -0.085
   92   2HB   CYS  14          2HB       CYS  14  14.412   2.887  -1.396
   93    HG   CYS  14           HG       CYS  14  12.716   5.678  -0.680
   94    H    LYS  15           H        LYS  15  14.254   2.192   2.090
   95    HA   LYS  15           HA       LYS  15  13.974  -0.714   1.354
   96   1HB   LYS  15          1HB       LYS  15  16.277   0.964   2.219
   97   2HB   LYS  15          2HB       LYS  15  16.163  -0.647   2.962
   98   1HG   LYS  15          1HG       LYS  15  17.515  -0.885   1.011
   99   2HG   LYS  15          2HG       LYS  15  15.964  -1.645   0.668
  100   1HD   LYS  15          1HD       LYS  15  15.315   0.511  -0.544
  101   2HD   LYS  15          2HD       LYS  15  16.980   1.048  -0.344
  102   1HE   LYS  15          1HE       LYS  15  17.729  -0.873  -1.714
  103   2HE   LYS  15          2HE       LYS  15  16.065  -1.523  -1.716
  104   1HZ   LYS  15          1HZ       LYS  15  15.292   0.182  -3.009
  105   2HZ   LYS  15          2HZ       LYS  15  16.651  -0.288  -3.764
  106   3HZ   LYS  15          3HZ       LYS  15  16.651   1.118  -2.894
  107    H    SER  16           H        SER  16  14.741   0.788   4.585
  108    HA   SER  16           HA       SER  16  13.267  -1.151   5.988
  109   1HB   SER  16          1HB       SER  16  13.440   1.707   6.969
  110   2HB   SER  16          2HB       SER  16  13.527   0.196   7.886
  111    HG   SER  16           HG       SER  16  15.619   1.018   7.687
  112    H    CYS  17           H        CYS  17  11.902   1.822   4.506
  113    HA   CYS  17           HA       CYS  17   9.381   1.696   5.892
  114   1HB   CYS  17          1HB       CYS  17  10.315   3.083   3.335
  115   2HB   CYS  17          2HB       CYS  17   8.659   2.837   3.612
  116    HG   CYS  17           HG       CYS  17   8.214   4.171   5.620
  117    H    VAL  18           H        VAL  18  10.451  -0.029   2.978
  118    HA   VAL  18           HA       VAL  18   8.132  -1.186   2.093
  119    HB   VAL  18           HB       VAL  18  10.936  -2.411   2.297
  120   1HG1  VAL  18          1HG1      VAL  18  10.056  -3.750   0.237
  121   2HG1  VAL  18          2HG1      VAL  18   9.796  -4.320   1.893
  122   3HG1  VAL  18          3HG1      VAL  18   8.485  -3.519   1.046
  123   1HG2  VAL  18          1HG2      VAL  18   9.554  -0.757   0.158
  124   2HG2  VAL  18          2HG2      VAL  18  10.940  -0.312   1.144
  125   3HG2  VAL  18          3HG2      VAL  18  11.097  -1.597  -0.040
  126    H    SER  19           H        SER  19  10.224  -2.412   4.713
  127    HA   SER  19           HA       SER  19   8.758  -4.828   5.241
  128   1HB   SER  19          1HB       SER  19  11.143  -4.085   6.003
  129   2HB   SER  19          2HB       SER  19  10.359  -3.073   7.208
  130    HG   SER  19           HG       SER  19   9.360  -5.070   8.013
  131    H    ASN  20           H        ASN  20   8.412  -1.518   6.645
  132    HA   ASN  20           HA       ASN  20   6.285  -2.189   8.481
  133   1HB   ASN  20          1HB       ASN  20   6.760   0.370   6.953
  134   2HB   ASN  20          2HB       ASN  20   5.714   0.223   8.302
  135   1HD2  ASN  20          1HD2      ASN  20   8.303   1.734   7.676
  136   2HD2  ASN  20          2HD2      ASN  20   9.265   1.437   9.111
  137    H    ILE  21           H        ILE  21   6.314  -1.067   5.067
  138    HA   ILE  21           HA       ILE  21   3.477  -0.597   4.963
  139    HB   ILE  21           HB       ILE  21   5.148  -1.336   2.536
  140   1HG1  ILE  21          1HG1      ILE  21   5.671   1.004   4.278
  141   2HG1  ILE  21          2HG1      ILE  21   6.574   0.206   2.999
  142   1HG2  ILE  21          1HG2      ILE  21   2.762  -1.226   2.208
  143   2HG2  ILE  21          2HG2      ILE  21   2.689   0.404   2.915
  144   3HG2  ILE  21          3HG2      ILE  21   3.524   0.096   1.359
  145   1HD1  ILE  21          1HD1      ILE  21   4.436   2.211   2.341
  146   2HD1  ILE  21          2HD1      ILE  21   6.191   2.492   2.366
  147   3HD1  ILE  21          3HD1      ILE  21   5.505   1.350   1.213
  148    H    GLU  22           H        GLU  22   5.417  -3.300   3.751
  149    HA   GLU  22           HA       GLU  22   3.437  -5.063   2.876
  150   1HB   GLU  22          1HB       GLU  22   6.213  -5.315   4.073
  151   2HB   GLU  22          2HB       GLU  22   5.403  -6.737   3.510
  152   1HG   GLU  22          1HG       GLU  22   5.558  -4.310   1.687
  153   2HG   GLU  22          2HG       GLU  22   6.979  -5.261   1.866
  154    H    SER  23           H        SER  23   4.781  -4.656   6.194
  155    HA   SER  23           HA       SER  23   3.077  -6.658   7.363
  156   1HB   SER  23          1HB       SER  23   4.501  -4.271   8.666
  157   2HB   SER  23          2HB       SER  23   3.869  -5.696   9.519
  158    HG   SER  23           HG       SER  23   6.083  -5.461   7.775
  159    H    THR  24           H        THR  24   2.661  -3.111   7.285
  160    HA   THR  24           HA       THR  24   0.305  -3.149   8.953
  161    HB   THR  24           HB       THR  24   1.532  -1.032   7.081
  162    HG1  THR  24           HG1      THR  24   1.371  -1.254   9.903
  163   1HG2  THR  24          1HG2      THR  24  -0.825  -0.421   7.345
  164   2HG2  THR  24          2HG2      THR  24   0.163   0.622   8.372
  165   3HG2  THR  24          3HG2      THR  24  -0.754  -0.723   9.093
  166    H    LEU  25           H        LEU  25   0.838  -3.138   5.462
  167    HA   LEU  25           HA       LEU  25  -2.020  -3.060   4.890
  168   1HB   LEU  25          1HB       LEU  25   0.464  -3.666   3.275
  169   2HB   LEU  25          2HB       LEU  25  -1.144  -3.843   2.616
  170    HG   LEU  25           HG       LEU  25   0.291  -1.636   2.236
  171   1HD1  LEU  25          1HD1      LEU  25  -1.830  -0.454   1.780
  172   2HD1  LEU  25          2HD1      LEU  25  -2.711  -1.693   2.686
  173   3HD1  LEU  25          3HD1      LEU  25  -1.835  -2.126   1.198
  174   1HD2  LEU  25          1HD2      LEU  25   0.510  -0.894   4.574
  175   2HD2  LEU  25          2HD2      LEU  25  -1.264  -0.868   4.750
  176   3HD2  LEU  25          3HD2      LEU  25  -0.463   0.246   3.654
  177    H    SER  26           H        SER  26   0.465  -5.801   4.973
  178    HA   SER  26           HA       SER  26  -1.584  -7.637   4.056
  179   1HB   SER  26          1HB       SER  26   0.844  -7.964   3.636
  180   2HB   SER  26          2HB       SER  26   1.099  -8.242   5.342
  181    HG   SER  26           HG       SER  26  -0.484  -9.944   5.149
  182    H    ALA  27           H        ALA  27  -2.005  -6.098   6.665
  183    HA   ALA  27           HA       ALA  27  -2.870  -8.388   8.397
  184   1HB   ALA  27          1HB       ALA  27  -2.153  -5.507   9.141
  185   2HB   ALA  27          2HB       ALA  27  -2.711  -6.767  10.267
  186   3HB   ALA  27          3HB       ALA  27  -1.148  -6.937   9.443
  187    H    LEU  28           H        LEU  28  -4.051  -6.165   6.127
  188    HA   LEU  28           HA       LEU  28  -6.222  -5.093   7.660
  189   1HB   LEU  28          1HB       LEU  28  -5.738  -5.197   4.661
  190   2HB   LEU  28          2HB       LEU  28  -7.043  -4.302   5.421
  191    HG   LEU  28           HG       LEU  28  -4.152  -3.770   6.201
  192   1HD1  LEU  28          1HD1      LEU  28  -5.677  -2.321   3.998
  193   2HD1  LEU  28          2HD1      LEU  28  -4.393  -3.519   3.702
  194   3HD1  LEU  28          3HD1      LEU  28  -4.031  -2.014   4.559
  195   1HD2  LEU  28          1HD2      LEU  28  -5.923  -2.853   7.654
  196   2HD2  LEU  28          2HD2      LEU  28  -6.688  -2.088   6.238
  197   3HD2  LEU  28          3HD2      LEU  28  -5.063  -1.571   6.783
  198    H    GLN  29           H        GLN  29  -8.325  -5.608   7.778
  199    HA   GLN  29           HA       GLN  29  -9.031  -8.281   7.995
  200   1HB   GLN  29          1HB       GLN  29 -10.810  -5.820   7.690
  201   2HB   GLN  29          2HB       GLN  29 -11.360  -7.377   8.314
  202   1HG   GLN  29          1HG       GLN  29  -9.939  -7.201  10.266
  203   2HG   GLN  29          2HG       GLN  29  -9.131  -5.763   9.639
  204   1HE2  GLN  29          1HE2      GLN  29 -12.045  -6.890  11.316
  205   2HE2  GLN  29          2HE2      GLN  29 -12.681  -5.256  11.492
  206    H    TYR  30           H        TYR  30  -9.109  -6.527   5.064
  207    HA   TYR  30           HA       TYR  30 -10.778  -8.602   3.707
  208   1HB   TYR  30          1HB       TYR  30 -10.989  -6.680   1.971
  209   2HB   TYR  30          2HB       TYR  30 -11.933  -6.636   3.442
  210    HD1  TYR  30           HD1      TYR  30  -8.288  -5.497   2.969
  211    HD2  TYR  30           HD2      TYR  30 -12.391  -4.416   3.809
  212    HE1  TYR  30           HE1      TYR  30  -7.592  -3.223   3.419
  213    HE2  TYR  30           HE2      TYR  30 -11.659  -2.093   4.305
  214    HH   TYR  30           HH       TYR  30  -8.222  -1.111   4.126
  215    H    VAL  31           H        VAL  31  -7.466  -7.916   4.046
  216    HA   VAL  31           HA       VAL  31  -7.064  -7.842   1.102
  217    HB   VAL  31           HB       VAL  31  -5.888  -6.098   2.381
  218   1HG1  VAL  31          1HG1      VAL  31  -5.149  -7.295   4.265
  219   2HG1  VAL  31          2HG1      VAL  31  -4.054  -8.298   3.248
  220   3HG1  VAL  31          3HG1      VAL  31  -3.863  -6.523   3.312
  221   1HG2  VAL  31          1HG2      VAL  31  -5.135  -6.801   0.068
  222   2HG2  VAL  31          2HG2      VAL  31  -3.807  -6.230   1.088
  223   3HG2  VAL  31          3HG2      VAL  31  -4.018  -7.958   0.834
  224    H    SER  32           H        SER  32  -6.053  -9.364  -0.074
  225    HA   SER  32           HA       SER  32  -5.913 -12.059   1.177
  226   1HB   SER  32          1HB       SER  32  -7.252 -11.048  -0.987
  227   2HB   SER  32          2HB       SER  32  -5.807 -11.670  -1.779
  228    HG   SER  32           HG       SER  32  -7.717 -13.056  -1.475
  229    H    SER  33           H        SER  33  -3.889  -9.644  -0.395
  230    HA   SER  33           HA       SER  33  -1.353 -10.878   0.109
  231   1HB   SER  33          1HB       SER  33  -2.670 -11.330  -2.536
  232   2HB   SER  33          2HB       SER  33  -0.946 -11.133  -2.508
  233    HG   SER  33           HG       SER  33  -2.365 -12.944  -0.831
  234    H    ILE  34           H        ILE  34   0.345  -9.782  -1.288
  235    HA   ILE  34           HA       ILE  34   0.104  -7.159  -2.336
  236    HB   ILE  34           HB       ILE  34  -0.593  -6.555  -0.045
  237   1HG1  ILE  34          1HG1      ILE  34   2.213  -5.543  -0.628
  238   2HG1  ILE  34          2HG1      ILE  34   0.743  -4.984  -1.396
  239   1HG2  ILE  34          1HG2      ILE  34   0.902  -6.817   1.893
  240   2HG2  ILE  34          2HG2      ILE  34   0.432  -8.381   1.244
  241   3HG2  ILE  34          3HG2      ILE  34   2.045  -7.736   0.904
  242   1HD1  ILE  34          1HD1      ILE  34   1.422  -3.442   0.331
  243   2HD1  ILE  34          2HD1      ILE  34  -0.101  -4.233   0.787
  244   3HD1  ILE  34          3HD1      ILE  34   1.440  -4.726   1.542
  245    H    VAL  35           H        VAL  35   2.110  -6.312  -2.859
  246    HA   VAL  35           HA       VAL  35   4.613  -7.477  -1.928
  247    HB   VAL  35           HB       VAL  35   3.834  -7.447  -4.896
  248   1HG1  VAL  35          1HG1      VAL  35   6.665  -7.646  -3.781
  249   2HG1  VAL  35          2HG1      VAL  35   6.205  -8.036  -5.451
  250   3HG1  VAL  35          3HG1      VAL  35   6.028  -6.389  -4.869
  251   1HG2  VAL  35          1HG2      VAL  35   5.027  -9.541  -3.030
  252   2HG2  VAL  35          2HG2      VAL  35   3.427  -9.616  -3.828
  253   3HG2  VAL  35          3HG2      VAL  35   4.891  -9.792  -4.793
  254    H    VAL  36           H        VAL  36   5.944  -5.975  -1.573
  255    HA   VAL  36           HA       VAL  36   5.667  -3.294  -2.971
  256    HB   VAL  36           HB       VAL  36   7.019  -4.127  -0.399
  257   1HG1  VAL  36          1HG1      VAL  36   8.619  -2.574  -1.347
  258   2HG1  VAL  36          2HG1      VAL  36   7.322  -1.466  -1.875
  259   3HG1  VAL  36          3HG1      VAL  36   7.650  -1.714  -0.149
  260   1HG2  VAL  36          1HG2      VAL  36   5.613  -2.352   0.522
  261   2HG2  VAL  36          2HG2      VAL  36   5.058  -1.942  -1.113
  262   3HG2  VAL  36          3HG2      VAL  36   4.591  -3.504  -0.387
  263    H    SER  37           H        SER  37   7.285  -2.371  -4.127
  264    HA   SER  37           HA       SER  37   9.495  -4.194  -4.924
  265   1HB   SER  37          1HB       SER  37   8.299  -2.392  -6.523
  266   2HB   SER  37          2HB       SER  37   9.470  -1.370  -5.713
  267    HG   SER  37           HG       SER  37  10.141  -2.569  -7.716
  268    H    LEU  38           H        LEU  38  10.894  -4.381  -3.279
  269    HA   LEU  38           HA       LEU  38  12.015  -2.499  -1.612
  270   1HB   LEU  38          1HB       LEU  38  12.412  -5.134  -2.203
  271   2HB   LEU  38          2HB       LEU  38  13.801  -4.446  -3.031
  272    HG   LEU  38           HG       LEU  38  13.769  -5.384  -0.466
  273   1HD1  LEU  38          1HD1      LEU  38  15.908  -4.125  -0.181
  274   2HD1  LEU  38          2HD1      LEU  38  15.502  -3.280  -1.701
  275   3HD1  LEU  38          3HD1      LEU  38  15.735  -5.032  -1.710
  276   1HD2  LEU  38          1HD2      LEU  38  13.595  -2.375  -0.096
  277   2HD2  LEU  38          2HD2      LEU  38  14.013  -3.575   1.146
  278   3HD2  LEU  38          3HD2      LEU  38  12.389  -3.567   0.452
  279    H    GLU  39           H        GLU  39  12.459  -2.631  -5.061
  280    HA   GLU  39           HA       GLU  39  14.532  -0.584  -5.045
  281   1HB   GLU  39          1HB       GLU  39  14.410  -2.602  -6.567
  282   2HB   GLU  39          2HB       GLU  39  13.027  -1.890  -7.364
  283   1HG   GLU  39          1HG       GLU  39  15.599  -0.296  -7.098
  284   2HG   GLU  39          2HG       GLU  39  15.490  -1.676  -8.196
  285    H    ASN  40           H        ASN  40  11.368  -0.934  -6.612
  286    HA   ASN  40           HA       ASN  40  11.110   1.889  -7.186
  287   1HB   ASN  40          1HB       ASN  40   8.832  -0.126  -7.313
  288   2HB   ASN  40          2HB       ASN  40   9.045   1.301  -8.258
  289   1HD2  ASN  40          1HD2      ASN  40  11.745   1.044  -9.113
  290   2HD2  ASN  40          2HD2      ASN  40  11.986  -0.397  -9.918
  291    H    ARG  41           H        ARG  41   9.977   3.469  -6.098
  292    HA   ARG  41           HA       ARG  41   9.081   3.051  -3.420
  293   1HB   ARG  41          1HB       ARG  41   8.482   5.519  -3.539
  294   2HB   ARG  41          2HB       ARG  41  10.130   5.053  -3.839
  295   1HG   ARG  41          1HG       ARG  41   8.745   5.076  -6.389
  296   2HG   ARG  41          2HG       ARG  41   8.272   6.517  -5.523
  297   1HD   ARG  41          1HD       ARG  41  11.205   5.692  -5.613
  298   2HD   ARG  41          2HD       ARG  41  10.474   6.388  -7.020
  299    HE   ARG  41           HE       ARG  41  11.237   7.737  -4.541
  300   1HH1  ARG  41          1HH1      ARG  41   8.929   8.116  -7.219
  301   2HH1  ARG  41          2HH1      ARG  41   8.422   9.677  -6.587
  302   1HH2  ARG  41          1HH2      ARG  41  10.466   9.836  -3.907
  303   2HH2  ARG  41          2HH2      ARG  41   9.257  10.564  -4.920
  304    H    SER  42           H        SER  42   7.480   1.385  -5.046
  305    HA   SER  42           HA       SER  42   4.728   2.341  -4.456
  306   1HB   SER  42          1HB       SER  42   4.054   0.981  -6.519
  307   2HB   SER  42          2HB       SER  42   4.724   2.592  -6.771
  308    HG   SER  42           HG       SER  42   6.145   0.124  -6.930
  309    H    ALA  43           H        ALA  43   3.190   0.764  -4.207
  310    HA   ALA  43           HA       ALA  43   4.025  -2.033  -3.510
  311   1HB   ALA  43          1HB       ALA  43   3.381  -0.544  -1.508
  312   2HB   ALA  43          2HB       ALA  43   1.801  -0.303  -2.268
  313   3HB   ALA  43          3HB       ALA  43   2.303  -1.933  -1.761
  314    H    ILE  44           H        ILE  44   2.712  -3.598  -4.324
  315    HA   ILE  44           HA       ILE  44   0.265  -2.851  -5.890
  316    HB   ILE  44           HB       ILE  44   2.226  -5.139  -6.359
  317   1HG1  ILE  44          1HG1      ILE  44   1.471  -2.755  -8.128
  318   2HG1  ILE  44          2HG1      ILE  44   2.958  -2.859  -7.194
  319   1HG2  ILE  44          1HG2      ILE  44  -0.141  -5.829  -6.697
  320   2HG2  ILE  44          2HG2      ILE  44  -0.398  -4.440  -7.776
  321   3HG2  ILE  44          3HG2      ILE  44   0.711  -5.756  -8.230
  322   1HD1  ILE  44          1HD1      ILE  44   3.603  -4.905  -8.497
  323   2HD1  ILE  44          2HD1      ILE  44   2.181  -4.634  -9.538
  324   3HD1  ILE  44          3HD1      ILE  44   3.467  -3.422  -9.464
  325    H    VAL  45           H        VAL  45  -1.489  -3.499  -4.837
  326    HA   VAL  45           HA       VAL  45  -1.212  -5.386  -2.508
  327    HB   VAL  45           HB       VAL  45  -3.072  -3.030  -2.755
  328   1HG1  VAL  45          1HG1      VAL  45  -3.765  -4.785  -1.135
  329   2HG1  VAL  45          2HG1      VAL  45  -2.154  -4.766  -0.397
  330   3HG1  VAL  45          3HG1      VAL  45  -3.217  -3.361  -0.244
  331   1HG2  VAL  45          1HG2      VAL  45  -1.658  -1.761  -1.214
  332   2HG2  VAL  45          2HG2      VAL  45  -0.411  -3.017  -1.302
  333   3HG2  VAL  45          3HG2      VAL  45  -0.826  -2.071  -2.735
  334    H    VAL  46           H        VAL  46  -2.772  -6.997  -2.347
  335    HA   VAL  46           HA       VAL  46  -4.764  -7.201  -4.581
  336    HB   VAL  46           HB       VAL  46  -3.039  -9.330  -3.272
  337   1HG1  VAL  46          1HG1      VAL  46  -3.786 -10.884  -4.922
  338   2HG1  VAL  46          2HG1      VAL  46  -5.199 -10.248  -4.075
  339   3HG1  VAL  46          3HG1      VAL  46  -4.819  -9.653  -5.708
  340   1HG2  VAL  46          1HG2      VAL  46  -1.867  -9.518  -5.449
  341   2HG2  VAL  46          2HG2      VAL  46  -2.710  -8.060  -6.006
  342   3HG2  VAL  46          3HG2      VAL  46  -1.584  -7.980  -4.637
  343    H    TYR  47           H        TYR  47  -6.693  -6.778  -3.557
  344    HA   TYR  47           HA       TYR  47  -7.142  -7.873  -0.813
  345   1HB   TYR  47          1HB       TYR  47  -8.297  -5.864  -0.214
  346   2HB   TYR  47          2HB       TYR  47  -6.710  -5.434  -0.815
  347    HD1  TYR  47           HD1      TYR  47  -6.480  -4.631  -3.251
  348    HD2  TYR  47           HD2      TYR  47 -10.282  -4.955  -1.239
  349    HE1  TYR  47           HE1      TYR  47  -7.508  -3.193  -4.971
  350    HE2  TYR  47           HE2      TYR  47 -11.319  -3.525  -2.994
  351    HH   TYR  47           HH       TYR  47  -9.432  -2.352  -5.804
  352    H    ASN  48           H        ASN  48  -9.178  -8.703  -0.264
  353    HA   ASN  48           HA       ASN  48 -10.803  -9.478  -2.578
  354   1HB   ASN  48          1HB       ASN  48  -9.979 -11.086  -0.795
  355   2HB   ASN  48          2HB       ASN  48 -11.150 -10.340   0.307
  356   1HD2  ASN  48          1HD2      ASN  48 -10.694 -12.610  -2.263
  357   2HD2  ASN  48          2HD2      ASN  48 -12.418 -12.895  -2.603
  358    H    ALA  49           H        ALA  49 -12.437  -8.311  -3.206
  359    HA   ALA  49           HA       ALA  49 -14.667  -7.511  -1.692
  360   1HB   ALA  49          1HB       ALA  49 -13.304  -5.702  -0.737
  361   2HB   ALA  49          2HB       ALA  49 -12.700  -5.277  -2.354
  362   3HB   ALA  49          3HB       ALA  49 -14.404  -4.999  -1.926
  363    H    SER  50           H        SER  50 -16.333  -7.420  -3.235
  364    HA   SER  50           HA       SER  50 -15.577  -7.342  -6.073
  365   1HB   SER  50          1HB       SER  50 -18.368  -7.418  -4.897
  366   2HB   SER  50          2HB       SER  50 -17.851  -7.893  -6.527
  367    HG   SER  50           HG       SER  50 -16.407  -9.438  -5.214
  368    H    SER  51           H        SER  51 -16.385  -4.901  -3.796
  369    HA   SER  51           HA       SER  51 -15.721  -2.942  -5.660
  370   1HB   SER  51          1HB       SER  51 -18.089  -3.177  -6.447
  371   2HB   SER  51          2HB       SER  51 -18.630  -2.685  -4.828
  372    HG   SER  51           HG       SER  51 -18.365  -0.955  -6.460
  373    H    VAL  52           H        VAL  52 -15.713  -0.840  -4.699
  374    HA   VAL  52           HA       VAL  52 -15.869   0.442  -2.475
  375    HB   VAL  52           HB       VAL  52 -15.332  -1.482  -0.998
  376   1HG1  VAL  52          1HG1      VAL  52 -13.606  -2.611  -2.461
  377   2HG1  VAL  52          2HG1      VAL  52 -12.482  -1.295  -2.084
  378   3HG1  VAL  52          3HG1      VAL  52 -13.067  -2.360  -0.793
  379   1HG2  VAL  52          1HG2      VAL  52 -13.246   0.676  -0.710
  380   2HG2  VAL  52          2HG2      VAL  52 -14.957   0.836  -0.259
  381   3HG2  VAL  52          3HG2      VAL  52 -13.930  -0.368   0.537
  382    H    THR  53           H        THR  53 -14.110   2.098  -2.233
  383    HA   THR  53           HA       THR  53 -12.659   2.505  -4.711
  384    HB   THR  53           HB       THR  53 -13.409   4.477  -3.625
  385    HG1  THR  53           HG1      THR  53 -11.405   5.555  -3.569
  386   1HG2  THR  53          1HG2      THR  53 -12.541   5.235  -1.452
  387   2HG2  THR  53          2HG2      THR  53 -11.702   3.681  -1.227
  388   3HG2  THR  53          3HG2      THR  53 -13.475   3.744  -1.270
  389    HA   PRO  54           HA       PRO  54  -8.761   0.319  -3.537
  390   1HB   PRO  54          1HB       PRO  54  -7.008   1.944  -4.890
  391   2HB   PRO  54          2HB       PRO  54  -7.977   0.648  -5.645
  392   1HG   PRO  54          1HG       PRO  54  -8.637   3.606  -5.518
  393   2HG   PRO  54          2HG       PRO  54  -8.628   2.531  -6.960
  394   1HD   PRO  54          1HD       PRO  54 -10.897   3.089  -5.694
  395   2HD   PRO  54          2HD       PRO  54 -10.586   1.396  -6.175
  396    H    GLU  55           H        GLU  55  -9.649   3.640  -2.843
  397    HA   GLU  55           HA       GLU  55  -7.208   4.350  -1.636
  398   1HB   GLU  55          1HB       GLU  55  -9.972   5.554  -1.424
  399   2HB   GLU  55          2HB       GLU  55  -8.515   6.315  -0.768
  400   1HG   GLU  55          1HG       GLU  55  -7.462   6.437  -2.934
  401   2HG   GLU  55          2HG       GLU  55  -8.750   5.490  -3.698
  402    H    SER  56           H        SER  56  -9.720   2.368  -0.108
  403    HA   SER  56           HA       SER  56  -9.122   3.054   2.592
  404   1HB   SER  56          1HB       SER  56  -9.441   0.198   1.901
  405   2HB   SER  56          2HB       SER  56 -10.319   1.181   3.082
  406    HG   SER  56           HG       SER  56 -11.674   0.493   1.346
  407    H    LEU  57           H        LEU  57  -7.408   1.044   0.204
  408    HA   LEU  57           HA       LEU  57  -5.376   0.077   2.090
  409   1HB   LEU  57          1HB       LEU  57  -5.278   0.288  -0.934
  410   2HB   LEU  57          2HB       LEU  57  -4.200  -0.639   0.088
  411    HG   LEU  57           HG       LEU  57  -7.154  -1.212  -0.439
  412   1HD1  LEU  57          1HD1      LEU  57  -6.181  -1.976  -2.354
  413   2HD1  LEU  57          2HD1      LEU  57  -5.701  -3.365  -1.338
  414   3HD1  LEU  57          3HD1      LEU  57  -4.572  -2.035  -1.646
  415   1HD2  LEU  57          1HD2      LEU  57  -6.568  -1.975   1.826
  416   2HD2  LEU  57          2HD2      LEU  57  -5.188  -2.902   1.180
  417   3HD2  LEU  57          3HD2      LEU  57  -6.851  -3.333   0.725
  418    H    ARG  58           H        ARG  58  -5.550   2.714  -0.371
  419    HA   ARG  58           HA       ARG  58  -3.021   3.862  -0.118
  420   1HB   ARG  58          1HB       ARG  58  -4.849   4.510  -1.708
  421   2HB   ARG  58          2HB       ARG  58  -5.739   5.169  -0.382
  422   1HG   ARG  58          1HG       ARG  58  -3.803   6.696   0.052
  423   2HG   ARG  58          2HG       ARG  58  -3.192   6.246  -1.552
  424   1HD   ARG  58          1HD       ARG  58  -5.015   7.265  -2.658
  425   2HD   ARG  58          2HD       ARG  58  -6.078   7.131  -1.233
  426    HE   ARG  58           HE       ARG  58  -3.919   8.733  -0.474
  427   1HH1  ARG  58          1HH1      ARG  58  -6.980   9.157  -2.372
  428   2HH1  ARG  58          2HH1      ARG  58  -6.902  10.847  -2.095
  429   1HH2  ARG  58          1HH2      ARG  58  -4.095  10.620   0.030
  430   2HH2  ARG  58          2HH2      ARG  58  -5.231  11.749  -0.712
  431    H    LYS  59           H        LYS  59  -5.983   4.756   1.811
  432    HA   LYS  59           HA       LYS  59  -4.766   6.290   3.785
  433   1HB   LYS  59          1HB       LYS  59  -7.213   4.477   3.793
  434   2HB   LYS  59          2HB       LYS  59  -6.791   5.585   5.079
  435   1HG   LYS  59          1HG       LYS  59  -7.616   6.297   2.258
  436   2HG   LYS  59          2HG       LYS  59  -8.398   6.724   3.760
  437   1HD   LYS  59          1HD       LYS  59  -5.704   7.764   2.736
  438   2HD   LYS  59          2HD       LYS  59  -7.219   8.557   2.638
  439   1HE   LYS  59          1HE       LYS  59  -7.461   8.423   5.184
  440   2HE   LYS  59          2HE       LYS  59  -5.800   7.807   5.231
  441   1HZ   LYS  59          1HZ       LYS  59  -5.808  10.187   5.597
  442   2HZ   LYS  59          2HZ       LYS  59  -6.583  10.453   4.151
  443   3HZ   LYS  59          3HZ       LYS  59  -5.075   9.840   4.176
  444    H    ALA  60           H        ALA  60  -4.971   2.630   3.772
  445    HA   ALA  60           HA       ALA  60  -3.825   2.428   6.417
  446   1HB   ALA  60          1HB       ALA  60  -3.640   0.460   4.096
  447   2HB   ALA  60          2HB       ALA  60  -3.414   0.122   5.820
  448   3HB   ALA  60          3HB       ALA  60  -5.017   0.591   5.216
  449    H    ILE  61           H        ILE  61  -2.325   2.659   3.160
  450    HA   ILE  61           HA       ILE  61   0.367   2.503   4.115
  451    HB   ILE  61           HB       ILE  61  -0.559   4.038   1.637
  452   1HG1  ILE  61          1HG1      ILE  61   0.226   1.106   1.754
  453   2HG1  ILE  61          2HG1      ILE  61  -1.397   1.704   1.573
  454   1HG2  ILE  61          1HG2      ILE  61   1.796   3.335   0.864
  455   2HG2  ILE  61          2HG2      ILE  61   1.693   4.564   2.081
  456   3HG2  ILE  61          3HG2      ILE  61   2.106   2.892   2.548
  457   1HD1  ILE  61          1HD1      ILE  61  -0.714   2.893  -0.537
  458   2HD1  ILE  61          2HD1      ILE  61   0.806   1.977  -0.470
  459   3HD1  ILE  61          3HD1      ILE  61  -0.732   1.118  -0.592
  460    H    GLU  62           H        GLU  62  -1.544   5.475   3.339
  461    HA   GLU  62           HA       GLU  62   0.274   7.382   4.313
  462   1HB   GLU  62          1HB       GLU  62  -2.769   7.390   4.438
  463   2HB   GLU  62          2HB       GLU  62  -1.702   8.771   4.749
  464   1HG   GLU  62          1HG       GLU  62  -0.932   8.839   2.492
  465   2HG   GLU  62          2HG       GLU  62  -1.825   7.359   2.082
  466    H    ALA  63           H        ALA  63  -1.665   5.102   6.224
  467    HA   ALA  63           HA       ALA  63  -1.321   6.672   8.687
  468   1HB   ALA  63          1HB       ALA  63  -2.637   3.966   8.184
  469   2HB   ALA  63          2HB       ALA  63  -2.731   4.912   9.683
  470   3HB   ALA  63          3HB       ALA  63  -3.478   5.537   8.200
  471    H    VAL  64           H        VAL  64   0.754   4.811   7.074
  472    HA   VAL  64           HA       VAL  64   1.924   3.510   9.485
  473    HB   VAL  64           HB       VAL  64   1.697   2.372   7.058
  474   1HG1  VAL  64          1HG1      VAL  64   4.514   3.352   6.801
  475   2HG1  VAL  64          2HG1      VAL  64   3.554   2.291   5.742
  476   3HG1  VAL  64          3HG1      VAL  64   3.108   4.005   5.941
  477   1HG2  VAL  64          1HG2      VAL  64   4.232   2.187   8.797
  478   2HG2  VAL  64          2HG2      VAL  64   2.695   1.422   9.256
  479   3HG2  VAL  64          3HG2      VAL  64   3.553   0.871   7.797
  480    H    SER  65           H        SER  65   2.543   6.076   7.129
  481    HA   SER  65           HA       SER  65   4.262   7.311   9.114
  482   1HB   SER  65          1HB       SER  65   5.621   7.399   6.492
  483   2HB   SER  65          2HB       SER  65   6.165   7.415   8.165
  484    HG   SER  65           HG       SER  65   5.486   5.133   8.181
  485    HA   PRO  66           HA       PRO  66   1.173   9.989   6.936
  486   1HB   PRO  66          1HB       PRO  66   0.282  11.197   9.320
  487   2HB   PRO  66          2HB       PRO  66  -0.472   9.805   8.491
  488   1HG   PRO  66          1HG       PRO  66   1.501   9.779  10.788
  489   2HG   PRO  66          2HG       PRO  66   0.009   8.797  10.585
  490   1HD   PRO  66          1HD       PRO  66   2.381   7.677  10.011
  491   2HD   PRO  66          2HD       PRO  66   1.055   7.440   8.909
  492    H    GLY  67           H        GLY  67   1.408  12.103   6.404
  493   1HA   GLY  67          1HA       GLY  67   2.335  14.262   6.321
  494   2HA   GLY  67          2HA       GLY  67   3.352  13.881   7.736
  495    H    LEU  68           H        LEU  68   4.552  11.513   6.755
  496    HA   LEU  68           HA       LEU  68   6.597  12.530   4.896
  497   1HB   LEU  68          1HB       LEU  68   7.115  11.140   6.859
  498   2HB   LEU  68          2HB       LEU  68   6.120   9.843   6.216
  499    HG   LEU  68           HG       LEU  68   7.663   9.697   4.222
  500   1HD1  LEU  68          1HD1      LEU  68   9.343  11.596   5.909
  501   2HD1  LEU  68          2HD1      LEU  68   8.698  11.916   4.276
  502   3HD1  LEU  68          3HD1      LEU  68   9.937  10.668   4.517
  503   1HD2  LEU  68          1HD2      LEU  68   7.803   8.183   6.153
  504   2HD2  LEU  68          2HD2      LEU  68   8.884   9.332   6.978
  505   3HD2  LEU  68          3HD2      LEU  68   9.403   8.530   5.474
  506    H    TYR  69           H        TYR  69   3.987  10.114   4.849
  507    HA   TYR  69           HA       TYR  69   4.709   9.151   2.239
  508   1HB   TYR  69          1HB       TYR  69   2.554   8.451   4.249
  509   2HB   TYR  69          2HB       TYR  69   2.536   7.818   2.627
  510    HD1  TYR  69           HD1      TYR  69   2.556   5.591   3.617
  511    HD2  TYR  69           HD2      TYR  69   5.941   8.230   3.976
  512    HE1  TYR  69           HE1      TYR  69   3.986   3.674   3.925
  513    HE2  TYR  69           HE2      TYR  69   7.364   6.301   4.542
  514    HH   TYR  69           HH       TYR  69   5.999   2.988   4.725
  515    H    ARG  70           H        ARG  70   4.550  10.746   0.791
  516    HA   ARG  70           HA       ARG  70   2.099  11.940  -0.137
  517   1HB   ARG  70          1HB       ARG  70   4.592  12.517  -0.530
  518   2HB   ARG  70          2HB       ARG  70   4.590  11.279  -1.681
  519   1HG   ARG  70          1HG       ARG  70   2.984  13.842  -1.541
  520   2HG   ARG  70          2HG       ARG  70   4.477  13.645  -2.371
  521   1HD   ARG  70          1HD       ARG  70   2.403  11.845  -3.449
  522   2HD   ARG  70          2HD       ARG  70   1.991  13.549  -3.368
  523    HE   ARG  70           HE       ARG  70   4.654  13.073  -4.478
  524   1HH1  ARG  70          1HH1      ARG  70   1.293  13.030  -5.567
  525   2HH1  ARG  70          2HH1      ARG  70   1.751  13.436  -7.196
  526   1HH2  ARG  70          1HH2      ARG  70   5.161  13.377  -6.467
  527   2HH2  ARG  70          2HH2      ARG  70   3.972  13.641  -7.734
  528    H    VAL  71           H        VAL  71   0.993   9.787   0.166
  529    HA   VAL  71           HA       VAL  71   1.438   7.710  -1.842
  530    HB   VAL  71           HB       VAL  71  -1.068   7.769  -0.164
  531   1HG1  VAL  71          1HG1      VAL  71  -0.959   6.092  -2.034
  532   2HG1  VAL  71          2HG1      VAL  71   0.566   5.478  -1.374
  533   3HG1  VAL  71          3HG1      VAL  71  -0.943   5.322  -0.447
  534   1HG2  VAL  71          1HG2      VAL  71   0.229   6.285   1.419
  535   2HG2  VAL  71          2HG2      VAL  71   1.711   6.760   0.558
  536   3HG2  VAL  71          3HG2      VAL  71   0.746   7.965   1.407
  537    H    SER  72           H        SER  72   0.635   7.409  -3.740
  538    HA   SER  72           HA       SER  72  -1.736   8.935  -4.715
  539   1HB   SER  72          1HB       SER  72   0.749   8.460  -6.364
  540   2HB   SER  72          2HB       SER  72  -0.496   9.686  -6.539
  541    HG   SER  72           HG       SER  72   1.453   9.601  -4.475
  542    H    ILE  73           H        ILE  73  -2.929   7.726  -6.394
  543    HA   ILE  73           HA       ILE  73  -2.276   4.816  -6.625
  544    HB   ILE  73           HB       ILE  73  -4.730   6.471  -7.371
  545   1HG1  ILE  73          1HG1      ILE  73  -4.276   4.262  -5.331
  546   2HG1  ILE  73          2HG1      ILE  73  -4.317   5.973  -4.917
  547   1HG2  ILE  73          1HG2      ILE  73  -4.325   3.453  -7.693
  548   2HG2  ILE  73          2HG2      ILE  73  -5.817   4.353  -8.025
  549   3HG2  ILE  73          3HG2      ILE  73  -4.418   4.624  -9.029
  550   1HD1  ILE  73          1HD1      ILE  73  -6.412   4.901  -4.343
  551   2HD1  ILE  73          2HD1      ILE  73  -6.678   6.103  -5.633
  552   3HD1  ILE  73          3HD1      ILE  73  -6.637   4.362  -6.005
  553    H    THR  74           H        THR  74  -1.261   4.007  -8.347
  554    HA   THR  74           HA       THR  74  -0.896   5.721 -10.700
  555    HB   THR  74           HB       THR  74   0.361   3.062 -10.834
  556    HG1  THR  74           HG1      THR  74   1.897   3.866  -9.174
  557   1HG2  THR  74          1HG2      THR  74   1.456   5.901 -10.601
  558   2HG2  THR  74          2HG2      THR  74   1.019   5.099 -12.127
  559   3HG2  THR  74          3HG2      THR  74   2.357   4.464 -11.154
  560    H    SER  75           H        SER  75  -2.845   5.760 -11.723
  561    HA   SER  75           HA       SER  75  -3.445   3.789 -13.692
  562   1HB   SER  75          1HB       SER  75  -5.275   3.923 -11.263
  563   2HB   SER  75          2HB       SER  75  -5.819   3.357 -12.846
  564    HG   SER  75           HG       SER  75  -3.518   2.250 -11.658
  565    H    GLU  76           H        GLU  76  -5.493   4.553 -14.924
  566    HA   GLU  76           HA       GLU  76  -5.619   7.469 -15.020
  567   1HB   GLU  76          1HB       GLU  76  -5.714   5.959 -17.011
  568   2HB   GLU  76          2HB       GLU  76  -7.274   5.345 -16.455
  569   1HG   GLU  76          1HG       GLU  76  -8.216   7.633 -16.630
  570   2HG   GLU  76          2HG       GLU  76  -6.651   8.244 -17.179
  571    H    VAL  77           H        VAL  77  -6.642   8.456 -13.462
  572    HA   VAL  77           HA       VAL  77  -9.250   7.423 -12.345
  573    HB   VAL  77           HB       VAL  77  -8.518   7.858 -10.039
  574   1HG1  VAL  77          1HG1      VAL  77  -7.143   5.914  -9.667
  575   2HG1  VAL  77          2HG1      VAL  77  -8.332   5.562 -10.931
  576   3HG1  VAL  77          3HG1      VAL  77  -6.639   5.881 -11.365
  577   1HG2  VAL  77          1HG2      VAL  77  -6.763   9.534 -10.391
  578   2HG2  VAL  77          2HG2      VAL  77  -6.157   8.168  -9.449
  579   3HG2  VAL  77          3HG2      VAL  77  -5.728   8.315 -11.163
  Start of MODEL   25
    1   1H    ASN   1          1HT       ASN   1 -13.838 -13.722  -7.021
    2    HA   ASN   1           HA       ASN   1 -11.042 -14.553  -7.057
    3   1HB   ASN   1          1HB       ASN   1 -11.795 -14.792  -9.406
    4   2HB   ASN   1          2HB       ASN   1 -12.370 -13.122  -9.398
    5   1HD2  ASN   1          1HD2      ASN   1  -9.169 -13.979  -7.867
    6   2HD2  ASN   1          2HD2      ASN   1  -8.297 -13.180  -9.138
    7    H    ASP   2           H        ASP   2  -9.697 -12.833  -6.410
    8    HA   ASP   2           HA       ASP   2 -10.970 -10.827  -4.804
    9   1HB   ASP   2          1HB       ASP   2  -8.335 -10.418  -4.378
   10   2HB   ASP   2          2HB       ASP   2  -9.327 -11.536  -3.511
   11    H    SER   3           H        SER   3  -9.706  -8.713  -4.577
   12    HA   SER   3           HA       SER   3  -9.747  -7.323  -7.218
   13   1HB   SER   3          1HB       SER   3 -11.574  -6.729  -5.567
   14   2HB   SER   3          2HB       SER   3 -10.327  -6.084  -4.502
   15    HG   SER   3           HG       SER   3 -11.519  -4.668  -6.088
   16    H    THR   4           H        THR   4  -8.474  -5.133  -6.848
   17    HA   THR   4           HA       THR   4  -5.932  -5.392  -5.462
   18    HB   THR   4           HB       THR   4  -6.136  -6.315  -8.326
   19    HG1  THR   4           HG1      THR   4  -5.953  -7.564  -6.265
   20   1HG2  THR   4          1HG2      THR   4  -4.373  -4.594  -8.507
   21   2HG2  THR   4          2HG2      THR   4  -3.665  -6.213  -8.518
   22   3HG2  THR   4          3HG2      THR   4  -3.580  -5.234  -7.040
   23    H    ALA   5           H        ALA   5  -4.664  -3.618  -5.610
   24    HA   ALA   5           HA       ALA   5  -5.163  -1.545  -7.573
   25   1HB   ALA   5          1HB       ALA   5  -5.622  -1.050  -4.607
   26   2HB   ALA   5          2HB       ALA   5  -5.435   0.250  -5.801
   27   3HB   ALA   5          3HB       ALA   5  -6.810  -0.882  -5.916
   28    H    THR   6           H        THR   6  -3.520   0.183  -7.447
   29    HA   THR   6           HA       THR   6  -0.955  -0.666  -6.176
   30    HB   THR   6           HB       THR   6  -1.252   0.707  -8.855
   31    HG1  THR   6           HG1      THR   6  -0.737  -1.302  -9.697
   32   1HG2  THR   6          1HG2      THR   6   1.141   0.026  -9.103
   33   2HG2  THR   6          2HG2      THR   6   1.110  -0.576  -7.425
   34   3HG2  THR   6          3HG2      THR   6   0.887   1.151  -7.758
   35    H    PHE   7           H        PHE   7   0.247   0.874  -5.276
   36    HA   PHE   7           HA       PHE   7  -0.687   3.684  -5.282
   37   1HB   PHE   7          1HB       PHE   7  -0.050   2.229  -2.718
   38   2HB   PHE   7          2HB       PHE   7  -0.746   3.822  -2.933
   39    HD1  PHE   7           HD1      PHE   7  -3.109   4.196  -3.220
   40    HD2  PHE   7           HD2      PHE   7  -1.573   0.130  -3.231
   41    HE1  PHE   7           HE1      PHE   7  -5.388   3.299  -3.237
   42    HE2  PHE   7           HE2      PHE   7  -3.839  -0.717  -3.216
   43    HZ   PHE   7           HZ       PHE   7  -5.783   0.849  -3.216
   44    H    ILE   8           H        ILE   8   1.010   5.143  -5.175
   45    HA   ILE   8           HA       ILE   8   3.709   4.111  -4.442
   46    HB   ILE   8           HB       ILE   8   3.334   4.502  -6.904
   47   1HG1  ILE   8          1HG1      ILE   8   5.297   6.574  -5.846
   48   2HG1  ILE   8          2HG1      ILE   8   5.523   4.845  -5.573
   49   1HG2  ILE   8          1HG2      ILE   8   2.980   7.429  -6.192
   50   2HG2  ILE   8          2HG2      ILE   8   3.138   6.754  -7.825
   51   3HG2  ILE   8          3HG2      ILE   8   1.742   6.329  -6.842
   52   1HD1  ILE   8          1HD1      ILE   8   5.315   6.132  -8.316
   53   2HD1  ILE   8          2HD1      ILE   8   6.793   5.553  -7.531
   54   3HD1  ILE   8          3HD1      ILE   8   5.530   4.394  -7.980
   55    H    ILE   9           H        ILE   9   4.910   5.101  -3.093
   56    HA   ILE   9           HA       ILE   9   3.681   7.388  -1.639
   57    HB   ILE   9           HB       ILE   9   5.773   5.472  -0.554
   58   1HG1  ILE   9          1HG1      ILE   9   4.110   4.289   0.746
   59   2HG1  ILE   9          2HG1      ILE   9   2.835   4.839  -0.258
   60   1HG2  ILE   9          1HG2      ILE   9   3.681   7.229   0.769
   61   2HG2  ILE   9          2HG2      ILE   9   5.008   6.335   1.553
   62   3HG2  ILE   9          3HG2      ILE   9   5.361   7.697   0.496
   63   1HD1  ILE   9          1HD1      ILE   9   3.661   2.515  -0.608
   64   2HD1  ILE   9          2HD1      ILE   9   3.925   3.448  -2.086
   65   3HD1  ILE   9          3HD1      ILE   9   5.281   3.142  -0.947
   66    H    ASP  10           H        ASP  10   4.610   9.139  -2.477
   67    HA   ASP  10           HA       ASP  10   7.560   9.181  -2.724
   68   1HB   ASP  10          1HB       ASP  10   5.315  10.907  -3.571
   69   2HB   ASP  10          2HB       ASP  10   6.773  11.707  -3.073
   70    H    GLY  11           H        GLY  11   8.401   8.847  -0.893
   71   1HA   GLY  11          1HA       GLY  11   9.339  10.638   0.834
   72   2HA   GLY  11          2HA       GLY  11   7.750  10.408   1.557
   73    H    MET  12           H        MET  12   8.216   7.399   0.425
   74    HA   MET  12           HA       MET  12   9.087   6.519   3.044
   75   1HB   MET  12          1HB       MET  12   8.222   4.417   2.506
   76   2HB   MET  12          2HB       MET  12   7.176   5.595   1.884
   77   1HG   MET  12          1HG       MET  12   7.182   3.851   0.353
   78   2HG   MET  12          2HG       MET  12   7.992   5.218  -0.351
   79   1HE   MET  12          1HE       MET  12   9.277   1.140  -0.961
   80   2HE   MET  12          2HE       MET  12   8.294   1.419   0.495
   81   3HE   MET  12          3HE       MET  12   7.727   1.986  -1.092
   82    H    HIS  13           H        HIS  13  10.949   5.729   3.720
   83    HA   HIS  13           HA       HIS  13  13.319   6.461   2.484
   84   1HB   HIS  13          1HB       HIS  13  12.819   4.736   4.911
   85   2HB   HIS  13          2HB       HIS  13  14.398   5.375   4.480
   86    HD1  HIS  13           HD1      HIS  13  15.011   7.588   5.618
   87    HD2  HIS  13           HD2      HIS  13  10.883   6.908   5.234
   88    HE1  HIS  13           HE1      HIS  13  13.843   9.474   6.880
   89    H    CYS  14           H        CYS  14  12.389   4.668   0.628
   90    HA   CYS  14           HA       CYS  14  13.210   3.286  -0.955
   91   1HB   CYS  14          1HB       CYS  14  15.234   4.754  -0.576
   92   2HB   CYS  14          2HB       CYS  14  15.870   3.511   0.513
   93    HG   CYS  14           HG       CYS  14  15.261   3.477  -2.733
   94    H    LYS  15           H        LYS  15  14.647   2.006   2.090
   95    HA   LYS  15           HA       LYS  15  13.917  -0.761   1.134
   96   1HB   LYS  15          1HB       LYS  15  16.255   0.114   2.872
   97   2HB   LYS  15          2HB       LYS  15  15.884  -1.550   2.445
   98   1HG   LYS  15          1HG       LYS  15  16.556   0.564   0.336
   99   2HG   LYS  15          2HG       LYS  15  17.769  -0.330   1.218
  100   1HD   LYS  15          1HD       LYS  15  17.576  -1.436  -0.820
  101   2HD   LYS  15          2HD       LYS  15  16.836  -2.476   0.378
  102   1HE   LYS  15          1HE       LYS  15  15.575  -2.562  -1.674
  103   2HE   LYS  15          2HE       LYS  15  14.571  -1.811  -0.441
  104   1HZ   LYS  15          1HZ       LYS  15  16.108  -0.223  -2.425
  105   2HZ   LYS  15          2HZ       LYS  15  14.858   0.278  -1.451
  106   3HZ   LYS  15          3HZ       LYS  15  14.561  -0.740  -2.663
  107    H    SER  16           H        SER  16  14.524   0.867   4.380
  108    HA   SER  16           HA       SER  16  13.107  -1.196   5.807
  109   1HB   SER  16          1HB       SER  16  12.969   0.632   7.580
  110   2HB   SER  16          2HB       SER  16  14.604   0.243   6.997
  111    HG   SER  16           HG       SER  16  14.184   2.535   7.077
  112    H    CYS  17           H        CYS  17  11.866   1.674   4.185
  113    HA   CYS  17           HA       CYS  17   9.250   1.993   5.137
  114   1HB   CYS  17          1HB       CYS  17   8.937   2.548   2.542
  115   2HB   CYS  17          2HB       CYS  17  10.151   3.448   3.477
  116    HG   CYS  17           HG       CYS  17  11.050   2.811   1.045
  117    H    VAL  18           H        VAL  18  10.368  -0.189   2.610
  118    HA   VAL  18           HA       VAL  18   8.056  -1.417   1.826
  119    HB   VAL  18           HB       VAL  18  10.857  -2.633   2.155
  120   1HG1  VAL  18          1HG1      VAL  18   9.435  -4.528   1.895
  121   2HG1  VAL  18          2HG1      VAL  18   8.570  -3.767   0.559
  122   3HG1  VAL  18          3HG1      VAL  18  10.263  -4.254   0.368
  123   1HG2  VAL  18          1HG2      VAL  18  11.006  -2.134  -0.345
  124   2HG2  VAL  18          2HG2      VAL  18   9.580  -1.110  -0.128
  125   3HG2  VAL  18          3HG2      VAL  18  11.066  -0.758   0.751
  126    H    SER  19           H        SER  19  10.220  -2.607   4.425
  127    HA   SER  19           HA       SER  19   8.619  -4.941   5.012
  128   1HB   SER  19          1HB       SER  19  11.039  -4.610   5.631
  129   2HB   SER  19          2HB       SER  19  10.590  -3.340   6.766
  130    HG   SER  19           HG       SER  19   9.200  -5.137   7.731
  131    H    ASN  20           H        ASN  20   8.353  -1.571   6.187
  132    HA   ASN  20           HA       ASN  20   6.329  -2.206   8.213
  133   1HB   ASN  20          1HB       ASN  20   6.757   0.360   6.683
  134   2HB   ASN  20          2HB       ASN  20   5.720   0.165   8.036
  135   1HD2  ASN  20          1HD2      ASN  20   9.139   0.291   7.086
  136   2HD2  ASN  20          2HD2      ASN  20   9.559   0.897   8.681
  137    H    ILE  21           H        ILE  21   6.270  -1.112   4.757
  138    HA   ILE  21           HA       ILE  21   3.389  -0.778   4.811
  139    HB   ILE  21           HB       ILE  21   4.721  -1.185   2.152
  140   1HG1  ILE  21          1HG1      ILE  21   5.664   0.939   4.056
  141   2HG1  ILE  21          2HG1      ILE  21   6.464   0.028   2.803
  142   1HG2  ILE  21          1HG2      ILE  21   2.322  -0.684   2.394
  143   2HG2  ILE  21          2HG2      ILE  21   2.719   0.834   3.221
  144   3HG2  ILE  21          3HG2      ILE  21   3.155   0.585   1.510
  145   1HD1  ILE  21          1HD1      ILE  21   6.403   2.342   2.169
  146   2HD1  ILE  21          2HD1      ILE  21   5.518   1.327   1.015
  147   3HD1  ILE  21          3HD1      ILE  21   4.633   2.333   2.181
  148    H    GLU  22           H        GLU  22   5.432  -3.351   3.454
  149    HA   GLU  22           HA       GLU  22   3.449  -5.154   2.583
  150   1HB   GLU  22          1HB       GLU  22   6.242  -5.496   3.756
  151   2HB   GLU  22          2HB       GLU  22   5.331  -6.840   3.140
  152   1HG   GLU  22          1HG       GLU  22   5.059  -5.064   1.030
  153   2HG   GLU  22          2HG       GLU  22   6.590  -4.550   1.671
  154    H    SER  23           H        SER  23   4.902  -4.847   5.881
  155    HA   SER  23           HA       SER  23   3.192  -6.826   7.046
  156   1HB   SER  23          1HB       SER  23   4.661  -4.439   8.298
  157   2HB   SER  23          2HB       SER  23   3.953  -5.800   9.207
  158    HG   SER  23           HG       SER  23   6.233  -5.667   7.612
  159    H    THR  24           H        THR  24   2.890  -3.290   7.149
  160    HA   THR  24           HA       THR  24   0.708  -3.304   9.009
  161    HB   THR  24           HB       THR  24   1.730  -1.011   7.239
  162    HG1  THR  24           HG1      THR  24   3.319  -1.778   8.506
  163   1HG2  THR  24          1HG2      THR  24  -0.490  -0.515   8.213
  164   2HG2  THR  24          2HG2      THR  24   0.770   0.402   9.043
  165   3HG2  THR  24          3HG2      THR  24   0.078  -1.042   9.814
  166    H    LEU  25           H        LEU  25   0.865  -3.137   5.464
  167    HA   LEU  25           HA       LEU  25  -2.059  -2.967   5.256
  168   1HB   LEU  25          1HB       LEU  25   0.073  -3.714   3.252
  169   2HB   LEU  25          2HB       LEU  25  -1.653  -3.612   2.915
  170    HG   LEU  25           HG       LEU  25   0.312  -1.368   3.444
  171   1HD1  LEU  25          1HD1      LEU  25  -1.941  -1.951   1.484
  172   2HD1  LEU  25          2HD1      LEU  25  -0.184  -1.942   1.140
  173   3HD1  LEU  25          3HD1      LEU  25  -1.052  -0.448   1.493
  174   1HD2  LEU  25          1HD2      LEU  25  -1.545  -0.840   5.035
  175   2HD2  LEU  25          2HD2      LEU  25  -2.693  -1.003   3.671
  176   3HD2  LEU  25          3HD2      LEU  25  -1.468   0.272   3.683
  177    H    SER  26           H        SER  26   0.372  -5.744   5.054
  178    HA   SER  26           HA       SER  26  -1.773  -7.522   4.264
  179   1HB   SER  26          1HB       SER  26   0.613  -7.870   3.696
  180   2HB   SER  26          2HB       SER  26   0.950  -8.243   5.382
  181    HG   SER  26           HG       SER  26  -0.714  -9.878   5.170
  182    H    ALA  27           H        ALA  27  -1.908  -6.081   6.947
  183    HA   ALA  27           HA       ALA  27  -2.754  -8.367   8.683
  184   1HB   ALA  27          1HB       ALA  27  -0.880  -7.034   9.644
  185   2HB   ALA  27          2HB       ALA  27  -1.830  -5.548   9.450
  186   3HB   ALA  27          3HB       ALA  27  -2.374  -6.810  10.580
  187    H    LEU  28           H        LEU  28  -3.931  -6.010   6.520
  188    HA   LEU  28           HA       LEU  28  -6.077  -5.005   8.182
  189   1HB   LEU  28          1HB       LEU  28  -5.587  -4.887   5.178
  190   2HB   LEU  28          2HB       LEU  28  -6.897  -4.057   6.012
  191    HG   LEU  28           HG       LEU  28  -3.973  -3.569   6.721
  192   1HD1  LEU  28          1HD1      LEU  28  -4.417  -3.017   4.292
  193   2HD1  LEU  28          2HD1      LEU  28  -3.973  -1.650   5.327
  194   3HD1  LEU  28          3HD1      LEU  28  -5.653  -1.854   4.852
  195   1HD2  LEU  28          1HD2      LEU  28  -6.513  -1.958   7.152
  196   2HD2  LEU  28          2HD2      LEU  28  -4.849  -1.451   7.580
  197   3HD2  LEU  28          3HD2      LEU  28  -5.592  -2.831   8.406
  198    H    GLN  29           H        GLN  29  -7.963  -6.033   8.555
  199    HA   GLN  29           HA       GLN  29  -8.207  -8.755   7.919
  200   1HB   GLN  29          1HB       GLN  29 -10.234  -6.749   8.986
  201   2HB   GLN  29          2HB       GLN  29 -10.524  -8.496   8.934
  202   1HG   GLN  29          1HG       GLN  29  -8.676  -8.965  10.410
  203   2HG   GLN  29          2HG       GLN  29  -8.066  -7.318  10.303
  204   1HE2  GLN  29          1HE2      GLN  29  -8.085  -7.289  12.671
  205   2HE2  GLN  29          2HE2      GLN  29  -9.642  -6.991  13.457
  206    H    TYR  30           H        TYR  30  -9.148  -6.175   5.834
  207    HA   TYR  30           HA       TYR  30 -10.779  -8.003   4.163
  208   1HB   TYR  30          1HB       TYR  30 -10.984  -5.952   2.711
  209   2HB   TYR  30          2HB       TYR  30 -11.764  -5.927   4.278
  210    HD1  TYR  30           HD1      TYR  30  -8.110  -5.025   3.445
  211    HD2  TYR  30           HD2      TYR  30 -11.992  -3.714   4.832
  212    HE1  TYR  30           HE1      TYR  30  -7.239  -2.790   3.777
  213    HE2  TYR  30           HE2      TYR  30 -11.070  -1.443   5.220
  214    HH   TYR  30           HH       TYR  30  -7.662  -0.622   4.486
  215    H    VAL  31           H        VAL  31  -7.393  -7.478   4.400
  216    HA   VAL  31           HA       VAL  31  -7.109  -7.477   1.445
  217    HB   VAL  31           HB       VAL  31  -5.820  -5.700   2.737
  218   1HG1  VAL  31          1HG1      VAL  31  -3.680  -6.216   3.390
  219   2HG1  VAL  31          2HG1      VAL  31  -4.895  -6.899   4.492
  220   3HG1  VAL  31          3HG1      VAL  31  -3.998  -7.974   3.363
  221   1HG2  VAL  31          1HG2      VAL  31  -3.853  -5.901   1.238
  222   2HG2  VAL  31          2HG2      VAL  31  -4.142  -7.614   1.012
  223   3HG2  VAL  31          3HG2      VAL  31  -5.270  -6.419   0.321
  224    H    SER  32           H        SER  32  -6.114  -9.187   0.359
  225    HA   SER  32           HA       SER  32  -5.826 -11.686   1.992
  226   1HB   SER  32          1HB       SER  32  -7.644 -11.338   0.183
  227   2HB   SER  32          2HB       SER  32  -6.328 -11.553  -0.988
  228    HG   SER  32           HG       SER  32  -6.208 -13.616  -0.422
  229    H    SER  33           H        SER  33  -3.988  -9.426   0.106
  230    HA   SER  33           HA       SER  33  -1.472 -10.736   0.368
  231   1HB   SER  33          1HB       SER  33  -3.032 -11.194  -2.137
  232   2HB   SER  33          2HB       SER  33  -1.307 -11.020  -2.276
  233    HG   SER  33           HG       SER  33  -2.574 -12.782  -0.447
  234    H    ILE  34           H        ILE  34   0.119  -9.733  -1.150
  235    HA   ILE  34           HA       ILE  34  -0.077  -7.058  -2.130
  236    HB   ILE  34           HB       ILE  34  -0.503  -6.566   0.273
  237   1HG1  ILE  34          1HG1      ILE  34   2.302  -5.614  -0.414
  238   2HG1  ILE  34          2HG1      ILE  34   0.848  -5.008  -1.216
  239   1HG2  ILE  34          1HG2      ILE  34   1.250  -6.951   1.975
  240   2HG2  ILE  34          2HG2      ILE  34   0.659  -8.479   1.321
  241   3HG2  ILE  34          3HG2      ILE  34   2.230  -7.827   0.805
  242   1HD1  ILE  34          1HD1      ILE  34   1.437  -4.802   1.763
  243   2HD1  ILE  34          2HD1      ILE  34   1.481  -3.500   0.569
  244   3HD1  ILE  34          3HD1      ILE  34  -0.063  -4.296   0.971
  245    H    VAL  35           H        VAL  35   1.859  -6.345  -2.923
  246    HA   VAL  35           HA       VAL  35   4.423  -7.650  -2.269
  247    HB   VAL  35           HB       VAL  35   3.289  -7.412  -5.088
  248   1HG1  VAL  35          1HG1      VAL  35   5.480  -6.373  -5.304
  249   2HG1  VAL  35          2HG1      VAL  35   6.239  -7.677  -4.362
  250   3HG1  VAL  35          3HG1      VAL  35   5.563  -7.995  -5.973
  251   1HG2  VAL  35          1HG2      VAL  35   3.015  -9.619  -3.988
  252   2HG2  VAL  35          2HG2      VAL  35   4.289  -9.783  -5.205
  253   3HG2  VAL  35          3HG2      VAL  35   4.729  -9.576  -3.485
  254    H    VAL  36           H        VAL  36   5.840  -6.103  -1.912
  255    HA   VAL  36           HA       VAL  36   5.307  -3.372  -3.073
  256    HB   VAL  36           HB       VAL  36   6.940  -4.265  -0.732
  257   1HG1  VAL  36          1HG1      VAL  36   8.414  -2.625  -1.742
  258   2HG1  VAL  36          2HG1      VAL  36   7.043  -1.521  -2.046
  259   3HG1  VAL  36          3HG1      VAL  36   7.534  -1.887  -0.386
  260   1HG2  VAL  36          1HG2      VAL  36   4.433  -3.686  -0.616
  261   2HG2  VAL  36          2HG2      VAL  36   5.485  -2.683   0.419
  262   3HG2  VAL  36          3HG2      VAL  36   4.896  -2.058  -1.131
  263    H    SER  37           H        SER  37   6.640  -2.209  -4.179
  264    HA   SER  37           HA       SER  37   8.383  -3.622  -6.091
  265   1HB   SER  37          1HB       SER  37   7.935  -0.626  -6.007
  266   2HB   SER  37          2HB       SER  37   8.362  -1.672  -7.370
  267    HG   SER  37           HG       SER  37   5.904  -1.661  -5.937
  268    H    LEU  38           H        LEU  38   9.991  -4.210  -4.550
  269    HA   LEU  38           HA       LEU  38  11.374  -2.629  -2.773
  270   1HB   LEU  38          1HB       LEU  38  11.761  -5.241  -4.126
  271   2HB   LEU  38          2HB       LEU  38  13.294  -4.504  -3.707
  272    HG   LEU  38           HG       LEU  38  11.032  -4.800  -1.700
  273   1HD1  LEU  38          1HD1      LEU  38  13.377  -6.689  -2.193
  274   2HD1  LEU  38          2HD1      LEU  38  11.663  -7.040  -2.505
  275   3HD1  LEU  38          3HD1      LEU  38  12.221  -6.790  -0.843
  276   1HD2  LEU  38          1HD2      LEU  38  12.861  -3.125  -1.190
  277   2HD2  LEU  38          2HD2      LEU  38  14.049  -4.429  -1.332
  278   3HD2  LEU  38          3HD2      LEU  38  12.827  -4.474  -0.042
  279    H    GLU  39           H        GLU  39  12.018  -2.776  -6.210
  280    HA   GLU  39           HA       GLU  39  14.370  -1.059  -6.041
  281   1HB   GLU  39          1HB       GLU  39  12.844  -2.390  -8.278
  282   2HB   GLU  39          2HB       GLU  39  14.187  -1.282  -8.588
  283   1HG   GLU  39          1HG       GLU  39  15.794  -2.674  -7.584
  284   2HG   GLU  39          2HG       GLU  39  14.610  -3.575  -6.647
  285    H    ASN  40           H        ASN  40  11.268  -0.307  -5.691
  286    HA   ASN  40           HA       ASN  40  11.455   2.435  -6.807
  287   1HB   ASN  40          1HB       ASN  40   9.505   0.289  -7.549
  288   2HB   ASN  40          2HB       ASN  40   8.824   1.889  -7.297
  289   1HD2  ASN  40          1HD2      ASN  40  11.916   0.727  -8.732
  290   2HD2  ASN  40          2HD2      ASN  40  11.685   1.509 -10.248
  291    H    ARG  41           H        ARG  41   9.026   3.403  -5.969
  292    HA   ARG  41           HA       ARG  41   9.034   2.915  -3.032
  293   1HB   ARG  41          1HB       ARG  41   8.616   5.141  -2.523
  294   2HB   ARG  41          2HB       ARG  41  10.078   5.037  -3.460
  295   1HG   ARG  41          1HG       ARG  41   7.399   5.974  -4.577
  296   2HG   ARG  41          2HG       ARG  41   8.617   7.009  -3.848
  297   1HD   ARG  41          1HD       ARG  41  10.250   6.224  -5.614
  298   2HD   ARG  41          2HD       ARG  41   8.849   5.525  -6.464
  299    HE   ARG  41           HE       ARG  41   8.024   8.081  -5.818
  300   1HH1  ARG  41          1HH1      ARG  41  10.740   6.985  -7.791
  301   2HH1  ARG  41          2HH1      ARG  41  10.927   8.570  -8.507
  302   1HH2  ARG  41          1HH2      ARG  41   8.388  10.011  -6.584
  303   2HH2  ARG  41          2HH2      ARG  41   9.531  10.298  -7.858
  304    H    SER  42           H        SER  42   7.411   1.397  -4.803
  305    HA   SER  42           HA       SER  42   4.659   2.308  -4.054
  306   1HB   SER  42          1HB       SER  42   4.039   1.222  -6.356
  307   2HB   SER  42          2HB       SER  42   4.722   2.831  -6.316
  308    HG   SER  42           HG       SER  42   5.981   0.407  -7.085
  309    H    ALA  43           H        ALA  43   2.984   0.780  -4.089
  310    HA   ALA  43           HA       ALA  43   3.741  -2.063  -3.459
  311   1HB   ALA  43          1HB       ALA  43   1.658  -0.281  -2.078
  312   2HB   ALA  43          2HB       ALA  43   2.126  -1.935  -1.626
  313   3HB   ALA  43          3HB       ALA  43   3.266  -0.590  -1.412
  314    H    ILE  44           H        ILE  44   2.462  -3.561  -4.308
  315    HA   ILE  44           HA       ILE  44  -0.024  -2.826  -5.812
  316    HB   ILE  44           HB       ILE  44   1.897  -5.155  -6.236
  317   1HG1  ILE  44          1HG1      ILE  44   1.221  -2.857  -8.136
  318   2HG1  ILE  44          2HG1      ILE  44   2.646  -2.839  -7.099
  319   1HG2  ILE  44          1HG2      ILE  44  -0.693  -4.394  -7.684
  320   2HG2  ILE  44          2HG2      ILE  44   0.382  -5.742  -8.122
  321   3HG2  ILE  44          3HG2      ILE  44  -0.483  -5.781  -6.593
  322   1HD1  ILE  44          1HD1      ILE  44   2.076  -4.840  -9.318
  323   2HD1  ILE  44          2HD1      ILE  44   3.305  -3.567  -9.289
  324   3HD1  ILE  44          3HD1      ILE  44   3.442  -4.946  -8.181
  325    H    VAL  45           H        VAL  45  -1.737  -3.401  -4.631
  326    HA   VAL  45           HA       VAL  45  -1.383  -5.296  -2.324
  327    HB   VAL  45           HB       VAL  45  -3.214  -2.882  -2.515
  328   1HG1  VAL  45          1HG1      VAL  45  -3.286  -3.176  -0.003
  329   2HG1  VAL  45          2HG1      VAL  45  -3.949  -4.561  -0.871
  330   3HG1  VAL  45          3HG1      VAL  45  -2.312  -4.646  -0.181
  331   1HG2  VAL  45          1HG2      VAL  45  -1.686  -1.675  -1.021
  332   2HG2  VAL  45          2HG2      VAL  45  -0.507  -3.002  -1.135
  333   3HG2  VAL  45          3HG2      VAL  45  -0.910  -2.027  -2.559
  334    H    VAL  46           H        VAL  46  -2.950  -6.871  -2.054
  335    HA   VAL  46           HA       VAL  46  -5.057  -7.056  -4.179
  336    HB   VAL  46           HB       VAL  46  -3.367  -9.244  -2.921
  337   1HG1  VAL  46          1HG1      VAL  46  -5.196  -9.472  -5.336
  338   2HG1  VAL  46          2HG1      VAL  46  -4.232 -10.759  -4.563
  339   3HG1  VAL  46          3HG1      VAL  46  -5.601 -10.043  -3.704
  340   1HG2  VAL  46          1HG2      VAL  46  -2.227  -9.487  -5.104
  341   2HG2  VAL  46          2HG2      VAL  46  -2.990  -7.980  -5.645
  342   3HG2  VAL  46          3HG2      VAL  46  -1.859  -7.974  -4.281
  343    H    TYR  47           H        TYR  47  -7.001  -6.819  -3.182
  344    HA   TYR  47           HA       TYR  47  -7.358  -7.899  -0.415
  345   1HB   TYR  47          1HB       TYR  47  -8.555  -5.970   0.263
  346   2HB   TYR  47          2HB       TYR  47  -7.051  -5.417  -0.437
  347    HD1  TYR  47           HD1      TYR  47 -10.684  -5.356  -0.689
  348    HD2  TYR  47           HD2      TYR  47  -7.004  -4.398  -2.719
  349    HE1  TYR  47           HE1      TYR  47 -11.933  -3.935  -2.310
  350    HE2  TYR  47           HE2      TYR  47  -8.226  -2.894  -4.260
  351    HH   TYR  47           HH       TYR  47 -11.787  -2.932  -4.379
  352    H    ASN  48           H        ASN  48  -9.689  -8.157   0.251
  353    HA   ASN  48           HA       ASN  48 -11.031  -9.621  -1.967
  354   1HB   ASN  48          1HB       ASN  48 -10.387 -10.727   0.196
  355   2HB   ASN  48          2HB       ASN  48 -11.601  -9.740   1.018
  356   1HD2  ASN  48          1HD2      ASN  48 -11.306 -12.747   0.374
  357   2HD2  ASN  48          2HD2      ASN  48 -12.868 -13.145  -0.337
  358    H    ALA  49           H        ALA  49 -12.714  -8.734  -2.982
  359    HA   ALA  49           HA       ALA  49 -15.003  -7.653  -1.764
  360   1HB   ALA  49          1HB       ALA  49 -13.246  -5.573  -3.142
  361   2HB   ALA  49          2HB       ALA  49 -14.919  -5.303  -2.611
  362   3HB   ALA  49          3HB       ALA  49 -13.659  -5.577  -1.407
  363    H    SER  50           H        SER  50 -16.696  -7.167  -3.402
  364    HA   SER  50           HA       SER  50 -16.180  -8.291  -6.083
  365   1HB   SER  50          1HB       SER  50 -18.584  -8.265  -6.270
  366   2HB   SER  50          2HB       SER  50 -18.171  -8.965  -4.702
  367    HG   SER  50           HG       SER  50 -19.238  -6.430  -5.320
  368    H    SER  51           H        SER  51 -14.961  -5.639  -5.232
  369    HA   SER  51           HA       SER  51 -15.809  -4.026  -7.425
  370   1HB   SER  51          1HB       SER  51 -17.720  -3.664  -5.828
  371   2HB   SER  51          2HB       SER  51 -16.574  -2.916  -4.706
  372    HG   SER  51           HG       SER  51 -17.763  -1.464  -6.164
  373    H    VAL  52           H        VAL  52 -15.033  -1.613  -6.884
  374    HA   VAL  52           HA       VAL  52 -12.107  -1.762  -6.260
  375    HB   VAL  52           HB       VAL  52 -13.573  -0.135  -8.366
  376   1HG1  VAL  52          1HG1      VAL  52 -11.790   1.276  -7.494
  377   2HG1  VAL  52          2HG1      VAL  52 -10.630  -0.077  -7.544
  378   3HG1  VAL  52          3HG1      VAL  52 -11.268   0.629  -9.046
  379   1HG2  VAL  52          1HG2      VAL  52 -11.482  -2.348  -8.588
  380   2HG2  VAL  52          2HG2      VAL  52 -13.200  -2.481  -9.025
  381   3HG2  VAL  52          3HG2      VAL  52 -12.140  -1.411  -9.946
  382    H    THR  53           H        THR  53 -11.828  -0.883  -4.336
  383    HA   THR  53           HA       THR  53 -12.773   1.864  -3.757
  384    HB   THR  53           HB       THR  53 -13.110  -0.372  -1.731
  385    HG1  THR  53           HG1      THR  53 -15.345   0.252  -2.064
  386   1HG2  THR  53          1HG2      THR  53 -14.348   1.387  -0.469
  387   2HG2  THR  53          2HG2      THR  53 -13.921   2.581  -1.715
  388   3HG2  THR  53          3HG2      THR  53 -12.663   1.855  -0.695
  389    HA   PRO  54           HA       PRO  54  -8.321   0.757  -2.968
  390   1HB   PRO  54          1HB       PRO  54  -7.065   2.564  -4.561
  391   2HB   PRO  54          2HB       PRO  54  -7.888   1.130  -5.229
  392   1HG   PRO  54          1HG       PRO  54  -9.014   3.942  -4.976
  393   2HG   PRO  54          2HG       PRO  54  -8.939   2.909  -6.444
  394   1HD   PRO  54          1HD       PRO  54 -11.164   2.997  -4.885
  395   2HD   PRO  54          2HD       PRO  54 -10.606   1.467  -5.628
  396    H    GLU  55           H        GLU  55 -10.035   3.796  -2.571
  397    HA   GLU  55           HA       GLU  55  -8.138   5.480  -1.463
  398   1HB   GLU  55          1HB       GLU  55 -10.397   6.116  -2.149
  399   2HB   GLU  55          2HB       GLU  55 -11.096   5.132  -0.872
  400   1HG   GLU  55          1HG       GLU  55 -11.285   7.408  -0.243
  401   2HG   GLU  55          2HG       GLU  55 -10.134   6.651   0.842
  402    H    SER  56           H        SER  56  -9.809   2.770   0.290
  403    HA   SER  56           HA       SER  56  -8.991   3.613   2.897
  404   1HB   SER  56          1HB       SER  56  -9.533   0.779   2.034
  405   2HB   SER  56          2HB       SER  56  -9.892   1.563   3.572
  406    HG   SER  56           HG       SER  56 -11.760   1.226   2.239
  407    H    LEU  57           H        LEU  57  -7.489   1.571   0.384
  408    HA   LEU  57           HA       LEU  57  -5.405   0.520   2.183
  409   1HB   LEU  57          1HB       LEU  57  -5.553   0.626  -0.836
  410   2HB   LEU  57          2HB       LEU  57  -4.345  -0.238   0.096
  411    HG   LEU  57           HG       LEU  57  -7.317  -0.901  -0.123
  412   1HD1  LEU  57          1HD1      LEU  57  -6.077  -3.047  -1.132
  413   2HD1  LEU  57          2HD1      LEU  57  -4.750  -1.905  -1.361
  414   3HD1  LEU  57          3HD1      LEU  57  -6.304  -1.583  -2.135
  415   1HD2  LEU  57          1HD2      LEU  57  -6.860  -2.987   1.074
  416   2HD2  LEU  57          2HD2      LEU  57  -6.467  -1.596   2.110
  417   3HD2  LEU  57          3HD2      LEU  57  -5.168  -2.535   1.337
  418    H    ARG  58           H        ARG  58  -5.670   3.117  -0.316
  419    HA   ARG  58           HA       ARG  58  -3.120   4.227  -0.148
  420   1HB   ARG  58          1HB       ARG  58  -5.022   4.831  -1.710
  421   2HB   ARG  58          2HB       ARG  58  -5.830   5.604  -0.393
  422   1HG   ARG  58          1HG       ARG  58  -3.418   6.863  -0.275
  423   2HG   ARG  58          2HG       ARG  58  -3.487   6.482  -1.996
  424   1HD   ARG  58          1HD       ARG  58  -4.672   8.373  -2.233
  425   2HD   ARG  58          2HD       ARG  58  -6.035   7.497  -1.539
  426    HE   ARG  58           HE       ARG  58  -4.320   8.639   0.532
  427   1HH1  ARG  58          1HH1      ARG  58  -7.235   9.308  -1.266
  428   2HH1  ARG  58          2HH1      ARG  58  -7.372  10.905  -0.682
  429   1HH2  ARG  58          1HH2      ARG  58  -4.530  10.524   1.371
  430   2HH2  ARG  58          2HH2      ARG  58  -5.748  11.696   0.838
  431    H    LYS  59           H        LYS  59  -6.020   5.072   1.839
  432    HA   LYS  59           HA       LYS  59  -4.748   6.730   3.743
  433   1HB   LYS  59          1HB       LYS  59  -7.295   5.189   3.461
  434   2HB   LYS  59          2HB       LYS  59  -6.791   5.438   5.108
  435   1HG   LYS  59          1HG       LYS  59  -8.303   7.185   4.325
  436   2HG   LYS  59          2HG       LYS  59  -6.745   7.810   4.885
  437   1HD   LYS  59          1HD       LYS  59  -6.009   8.096   2.537
  438   2HD   LYS  59          2HD       LYS  59  -7.554   7.490   1.956
  439   1HE   LYS  59          1HE       LYS  59  -7.249   9.876   3.846
  440   2HE   LYS  59          2HE       LYS  59  -7.243  10.033   2.081
  441   1HZ   LYS  59          1HZ       LYS  59  -9.461  10.394   3.052
  442   2HZ   LYS  59          2HZ       LYS  59  -9.507   8.788   3.493
  443   3HZ   LYS  59          3HZ       LYS  59  -9.391   9.233   1.915
  444    H    ALA  60           H        ALA  60  -4.989   3.097   3.802
  445    HA   ALA  60           HA       ALA  60  -3.912   2.926   6.475
  446   1HB   ALA  60          1HB       ALA  60  -5.238   1.139   5.417
  447   2HB   ALA  60          2HB       ALA  60  -3.976   0.907   4.187
  448   3HB   ALA  60          3HB       ALA  60  -3.632   0.551   5.897
  449    H    ILE  61           H        ILE  61  -2.368   2.962   3.245
  450    HA   ILE  61           HA       ILE  61   0.313   2.634   4.251
  451    HB   ILE  61           HB       ILE  61  -0.535   4.123   1.732
  452   1HG1  ILE  61          1HG1      ILE  61   0.208   1.216   2.072
  453   2HG1  ILE  61          2HG1      ILE  61  -1.400   1.803   1.778
  454   1HG2  ILE  61          1HG2      ILE  61   2.095   3.014   2.800
  455   2HG2  ILE  61          2HG2      ILE  61   1.863   3.263   1.070
  456   3HG2  ILE  61          3HG2      ILE  61   1.743   4.625   2.139
  457   1HD1  ILE  61          1HD1      ILE  61  -0.622   2.835  -0.389
  458   2HD1  ILE  61          2HD1      ILE  61   0.873   1.887  -0.215
  459   3HD1  ILE  61          3HD1      ILE  61  -0.685   1.066  -0.329
  460    H    GLU  62           H        GLU  62  -1.577   5.676   3.496
  461    HA   GLU  62           HA       GLU  62   0.358   7.469   4.495
  462   1HB   GLU  62          1HB       GLU  62  -2.680   7.711   4.429
  463   2HB   GLU  62          2HB       GLU  62  -1.560   9.007   4.874
  464   1HG   GLU  62          1HG       GLU  62  -0.483   8.948   2.708
  465   2HG   GLU  62          2HG       GLU  62  -1.524   7.590   2.231
  466    H    ALA  63           H        ALA  63  -1.629   5.247   6.356
  467    HA   ALA  63           HA       ALA  63  -1.121   6.697   8.853
  468   1HB   ALA  63          1HB       ALA  63  -3.350   5.656   8.367
  469   2HB   ALA  63          2HB       ALA  63  -2.560   4.058   8.336
  470   3HB   ALA  63          3HB       ALA  63  -2.596   5.004   9.835
  471    H    VAL  64           H        VAL  64   0.871   4.821   7.116
  472    HA   VAL  64           HA       VAL  64   2.005   3.389   9.471
  473    HB   VAL  64           HB       VAL  64   1.812   2.355   7.022
  474   1HG1  VAL  64          1HG1      VAL  64   4.572   3.439   6.752
  475   2HG1  VAL  64          2HG1      VAL  64   3.644   2.338   5.699
  476   3HG1  VAL  64          3HG1      VAL  64   3.119   4.029   5.916
  477   1HG2  VAL  64          1HG2      VAL  64   3.653   0.840   7.658
  478   2HG2  VAL  64          2HG2      VAL  64   4.419   2.113   8.649
  479   3HG2  VAL  64          3HG2      VAL  64   2.905   1.354   9.184
  480    H    SER  65           H        SER  65   2.700   6.034   7.222
  481    HA   SER  65           HA       SER  65   4.312   7.218   9.339
  482   1HB   SER  65          1HB       SER  65   5.738   7.480   6.771
  483   2HB   SER  65          2HB       SER  65   6.241   7.391   8.460
  484    HG   SER  65           HG       SER  65   5.614   5.078   8.270
  485    HA   PRO  66           HA       PRO  66   1.232   9.968   7.247
  486   1HB   PRO  66          1HB       PRO  66   0.367  11.103   9.689
  487   2HB   PRO  66          2HB       PRO  66  -0.417   9.775   8.791
  488   1HG   PRO  66          1HG       PRO  66   1.534   9.597  11.094
  489   2HG   PRO  66          2HG       PRO  66   0.046   8.632  10.809
  490   1HD   PRO  66          1HD       PRO  66   2.426   7.538  10.217
  491   2HD   PRO  66          2HD       PRO  66   1.118   7.370   9.075
  492    H    GLY  67           H        GLY  67   1.448  12.038   6.716
  493   1HA   GLY  67          1HA       GLY  67   2.260  14.255   6.717
  494   2HA   GLY  67          2HA       GLY  67   3.329  13.863   8.091
  495    H    LEU  68           H        LEU  68   4.502  11.543   6.932
  496    HA   LEU  68           HA       LEU  68   6.532  12.686   5.113
  497   1HB   LEU  68          1HB       LEU  68   7.134  11.280   7.031
  498   2HB   LEU  68          2HB       LEU  68   6.133   9.977   6.412
  499    HG   LEU  68           HG       LEU  68   7.620   9.837   4.375
  500   1HD1  LEU  68          1HD1      LEU  68   9.319  11.768   6.003
  501   2HD1  LEU  68          2HD1      LEU  68   8.619  12.071   4.390
  502   3HD1  LEU  68          3HD1      LEU  68   9.885  10.843   4.596
  503   1HD2  LEU  68          1HD2      LEU  68   7.810   8.352   6.339
  504   2HD2  LEU  68          2HD2      LEU  68   8.940   9.504   7.087
  505   3HD2  LEU  68          3HD2      LEU  68   9.374   8.663   5.577
  506    H    TYR  69           H        TYR  69   4.041  10.133   5.009
  507    HA   TYR  69           HA       TYR  69   4.846   9.210   2.422
  508   1HB   TYR  69          1HB       TYR  69   2.668   8.553   4.419
  509   2HB   TYR  69          2HB       TYR  69   2.592   7.903   2.806
  510    HD1  TYR  69           HD1      TYR  69   5.982   8.257   4.332
  511    HD2  TYR  69           HD2      TYR  69   2.622   5.662   3.656
  512    HE1  TYR  69           HE1      TYR  69   7.367   6.291   4.844
  513    HE2  TYR  69           HE2      TYR  69   4.041   3.709   3.827
  514    HH   TYR  69           HH       TYR  69   7.319   4.011   5.235
  515    H    ARG  70           H        ARG  70   4.572  10.590   0.614
  516    HA   ARG  70           HA       ARG  70   1.949  11.660   0.007
  517   1HB   ARG  70          1HB       ARG  70   4.143  12.652  -0.776
  518   2HB   ARG  70          2HB       ARG  70   4.270  11.326  -1.849
  519   1HG   ARG  70          1HG       ARG  70   3.491  13.342  -2.921
  520   2HG   ARG  70          2HG       ARG  70   2.479  11.947  -3.224
  521   1HD   ARG  70          1HD       ARG  70   1.823  14.021  -1.104
  522   2HD   ARG  70          2HD       ARG  70   1.410  14.183  -2.808
  523    HE   ARG  70           HE       ARG  70   0.099  12.089  -2.666
  524   1HH1  ARG  70          1HH1      ARG  70   0.588  13.863   0.385
  525   2HH1  ARG  70          2HH1      ARG  70  -0.683  12.951   1.169
  526   1HH2  ARG  70          1HH2      ARG  70  -1.468  10.954  -1.504
  527   2HH2  ARG  70          2HH2      ARG  70  -1.770  11.353   0.161
  528    H    VAL  71           H        VAL  71   0.785   9.562   0.284
  529    HA   VAL  71           HA       VAL  71   1.262   7.488  -1.688
  530    HB   VAL  71           HB       VAL  71  -1.175   7.637   0.073
  531   1HG1  VAL  71          1HG1      VAL  71  -1.282   5.933  -1.771
  532   2HG1  VAL  71          2HG1      VAL  71   0.287   5.292  -1.252
  533   3HG1  VAL  71          3HG1      VAL  71  -1.129   5.168  -0.192
  534   1HG2  VAL  71          1HG2      VAL  71   0.910   7.791   1.426
  535   2HG2  VAL  71          2HG2      VAL  71   0.168   6.212   1.624
  536   3HG2  VAL  71          3HG2      VAL  71   1.577   6.403   0.566
  537    H    SER  72           H        SER  72   0.613   7.275  -3.640
  538    HA   SER  72           HA       SER  72  -1.826   8.695  -4.643
  539   1HB   SER  72          1HB       SER  72   0.734   8.418  -6.195
  540   2HB   SER  72          2HB       SER  72  -0.553   9.602  -6.354
  541    HG   SER  72           HG       SER  72   1.504   9.496  -4.410
  542    H    ILE  73           H        ILE  73  -2.983   7.663  -6.303
  543    HA   ILE  73           HA       ILE  73  -2.382   4.769  -6.792
  544    HB   ILE  73           HB       ILE  73  -4.798   6.467  -7.512
  545   1HG1  ILE  73          1HG1      ILE  73  -4.564   4.313  -5.375
  546   2HG1  ILE  73          2HG1      ILE  73  -4.439   6.031  -5.010
  547   1HG2  ILE  73          1HG2      ILE  73  -4.434   4.532  -9.065
  548   2HG2  ILE  73          2HG2      ILE  73  -4.397   3.438  -7.665
  549   3HG2  ILE  73          3HG2      ILE  73  -5.876   4.317  -8.092
  550   1HD1  ILE  73          1HD1      ILE  73  -6.670   5.293  -4.504
  551   2HD1  ILE  73          2HD1      ILE  73  -6.725   6.408  -5.885
  552   3HD1  ILE  73          3HD1      ILE  73  -6.894   4.655  -6.140
  553    H    THR  74           H        THR  74  -0.979   4.341  -8.248
  554    HA   THR  74           HA       THR  74  -0.790   5.978 -10.694
  555    HB   THR  74           HB       THR  74   1.306   5.416  -9.761
  556    HG1  THR  74           HG1      THR  74   1.247   5.280 -11.986
  557   1HG2  THR  74          1HG2      THR  74   2.148   3.114  -9.536
  558   2HG2  THR  74          2HG2      THR  74   0.531   2.479  -9.892
  559   3HG2  THR  74          3HG2      THR  74   0.819   3.434  -8.412
  560    H    SER  75           H        SER  75  -2.051   5.626 -12.323
  561    HA   SER  75           HA       SER  75  -2.345   2.985 -13.540
  562   1HB   SER  75          1HB       SER  75  -4.741   4.667 -12.693
  563   2HB   SER  75          2HB       SER  75  -4.822   3.317 -13.817
  564    HG   SER  75           HG       SER  75  -3.557   2.829 -11.348
  565    H    GLU  76           H        GLU  76  -3.453   3.320 -15.761
  566    HA   GLU  76           HA       GLU  76  -2.727   5.932 -16.950
  567   1HB   GLU  76          1HB       GLU  76  -1.918   4.028 -18.159
  568   2HB   GLU  76          2HB       GLU  76  -3.470   3.235 -18.130
  569   1HG   GLU  76          1HG       GLU  76  -3.544   5.944 -19.401
  570   2HG   GLU  76          2HG       GLU  76  -2.378   4.869 -20.159
  571    H    VAL  77           H        VAL  77  -4.227   7.339 -17.207
  572    HA   VAL  77           HA       VAL  77  -7.151   6.731 -17.223
  573    HB   VAL  77           HB       VAL  77  -6.970   8.949 -15.521
  574   1HG1  VAL  77          1HG1      VAL  77  -7.423   6.034 -14.774
  575   2HG1  VAL  77          2HG1      VAL  77  -7.946   7.456 -13.846
  576   3HG1  VAL  77          3HG1      VAL  77  -8.641   7.139 -15.443
  577   1HG2  VAL  77          1HG2      VAL  77  -5.645   8.371 -13.607
  578   2HG2  VAL  77          2HG2      VAL  77  -5.109   6.844 -14.323
  579   3HG2  VAL  77          3HG2      VAL  77  -4.548   8.385 -14.997
  Start of MODEL   26
    1   1H    ASN   1          1HT       ASN   1 -13.033 -14.183  -6.029
    2    HA   ASN   1           HA       ASN   1 -13.174 -12.251  -7.169
    3   1HB   ASN   1          1HB       ASN   1 -15.467 -11.380  -5.365
    4   2HB   ASN   1          2HB       ASN   1 -14.931 -10.599  -6.847
    5   1HD2  ASN   1          1HD2      ASN   1 -14.532 -12.880  -8.556
    6   2HD2  ASN   1          2HD2      ASN   1 -16.131 -13.578  -8.789
    7    H    ASP   2           H        ASP   2 -11.141 -12.540  -5.733
    8    HA   ASP   2           HA       ASP   2 -10.392 -10.378  -4.012
    9   1HB   ASP   2          1HB       ASP   2  -8.067 -11.176  -4.790
   10   2HB   ASP   2          2HB       ASP   2  -9.048 -12.203  -3.768
   11    H    SER   3           H        SER   3  -9.871  -8.419  -4.467
   12    HA   SER   3           HA       SER   3  -9.707  -7.394  -7.246
   13   1HB   SER   3          1HB       SER   3 -11.350  -6.378  -5.635
   14   2HB   SER   3          2HB       SER   3 -10.010  -5.951  -4.572
   15    HG   SER   3           HG       SER   3 -10.459  -4.167  -5.785
   16    H    THR   4           H        THR   4  -8.203  -5.297  -7.115
   17    HA   THR   4           HA       THR   4  -5.709  -5.582  -5.689
   18    HB   THR   4           HB       THR   4  -5.851  -6.511  -8.553
   19    HG1  THR   4           HG1      THR   4  -5.786  -7.753  -6.474
   20   1HG2  THR   4          1HG2      THR   4  -4.041  -4.828  -8.650
   21   2HG2  THR   4          2HG2      THR   4  -3.362  -6.461  -8.627
   22   3HG2  THR   4          3HG2      THR   4  -3.336  -5.483  -7.146
   23    H    ALA   5           H        ALA   5  -4.475  -3.816  -5.761
   24    HA   ALA   5           HA       ALA   5  -5.040  -1.586  -7.584
   25   1HB   ALA   5          1HB       ALA   5  -6.607  -1.229  -5.718
   26   2HB   ALA   5          2HB       ALA   5  -5.276  -1.407  -4.549
   27   3HB   ALA   5          3HB       ALA   5  -5.294  -0.021  -5.658
   28    H    THR   6           H        THR   6  -3.386  -0.019  -7.602
   29    HA   THR   6           HA       THR   6  -0.783  -0.798  -6.372
   30    HB   THR   6           HB       THR   6  -1.141   0.725  -8.967
   31    HG1  THR   6           HG1      THR   6  -0.802  -1.181  -9.983
   32   1HG2  THR   6          1HG2      THR   6   1.221  -0.633  -7.603
   33   2HG2  THR   6          2HG2      THR   6   1.023   1.099  -7.925
   34   3HG2  THR   6          3HG2      THR   6   1.256  -0.016  -9.277
   35    H    PHE   7           H        PHE   7   0.341   0.692  -5.388
   36    HA   PHE   7           HA       PHE   7  -0.508   3.524  -5.416
   37   1HB   PHE   7          1HB       PHE   7   0.208   2.158  -2.816
   38   2HB   PHE   7          2HB       PHE   7  -0.523   3.738  -3.106
   39    HD1  PHE   7           HD1      PHE   7  -2.845   4.068  -3.431
   40    HD2  PHE   7           HD2      PHE   7  -1.355  -0.003  -3.148
   41    HE1  PHE   7           HE1      PHE   7  -5.138   3.189  -3.419
   42    HE2  PHE   7           HE2      PHE   7  -3.598  -0.825  -3.166
   43    HZ   PHE   7           HZ       PHE   7  -5.542   0.742  -3.259
   44    H    ILE   8           H        ILE   8   1.151   4.982  -5.116
   45    HA   ILE   8           HA       ILE   8   3.891   3.961  -4.642
   46    HB   ILE   8           HB       ILE   8   3.316   4.374  -7.080
   47   1HG1  ILE   8          1HG1      ILE   8   5.489   6.239  -6.017
   48   2HG1  ILE   8          2HG1      ILE   8   5.584   4.479  -5.951
   49   1HG2  ILE   8          1HG2      ILE   8   1.863   6.343  -6.855
   50   2HG2  ILE   8          2HG2      ILE   8   3.249   7.323  -6.333
   51   3HG2  ILE   8          3HG2      ILE   8   3.194   6.640  -7.969
   52   1HD1  ILE   8          1HD1      ILE   8   5.417   4.270  -8.360
   53   2HD1  ILE   8          2HD1      ILE   8   5.370   6.049  -8.525
   54   3HD1  ILE   8          3HD1      ILE   8   6.815   5.248  -7.870
   55    H    ILE   9           H        ILE   9   5.172   5.045  -3.375
   56    HA   ILE   9           HA       ILE   9   3.892   7.235  -1.813
   57    HB   ILE   9           HB       ILE   9   6.065   5.293  -0.932
   58   1HG1  ILE   9          1HG1      ILE   9   4.624   4.077   0.451
   59   2HG1  ILE   9          2HG1      ILE   9   3.200   4.896   0.000
   60   1HG2  ILE   9          1HG2      ILE   9   5.947   7.398   0.332
   61   2HG2  ILE   9          2HG2      ILE   9   4.201   7.180   0.576
   62   3HG2  ILE   9          3HG2      ILE   9   5.366   6.084   1.343
   63   1HD1  ILE   9          1HD1      ILE   9   5.064   3.067  -1.588
   64   2HD1  ILE   9          2HD1      ILE   9   3.561   2.564  -0.779
   65   3HD1  ILE   9          3HD1      ILE   9   3.455   3.619  -2.198
   66    H    ASP  10           H        ASP  10   4.868   9.157  -2.097
   67    HA   ASP  10           HA       ASP  10   7.829   9.175  -2.443
   68   1HB   ASP  10          1HB       ASP  10   5.812  10.823  -3.630
   69   2HB   ASP  10          2HB       ASP  10   6.734  11.819  -2.512
   70    H    GLY  11           H        GLY  11   9.137  10.289  -1.032
   71   1HA   GLY  11          1HA       GLY  11   9.797  11.030   1.117
   72   2HA   GLY  11          2HA       GLY  11   8.093  11.037   1.643
   73    H    MET  12           H        MET  12   8.346   8.149   0.206
   74    HA   MET  12           HA       MET  12   8.425   6.516   2.492
   75   1HB   MET  12          1HB       MET  12   7.513   5.310   0.889
   76   2HB   MET  12          2HB       MET  12   8.338   6.170  -0.380
   77   1HG   MET  12          1HG       MET  12  10.085   4.789  -0.561
   78   2HG   MET  12          2HG       MET  12   9.724   3.953   0.960
   79   1HE   MET  12          1HE       MET  12   9.724   1.509   0.123
   80   2HE   MET  12          2HE       MET  12   9.080   1.018  -1.455
   81   3HE   MET  12          3HE       MET  12  10.433   2.156  -1.382
   82    H    HIS  13           H        HIS  13   9.929   5.961   3.820
   83    HA   HIS  13           HA       HIS  13  12.739   6.225   3.570
   84   1HB   HIS  13          1HB       HIS  13  11.031   4.497   5.379
   85   2HB   HIS  13          2HB       HIS  13  12.762   4.707   5.575
   86    HD1  HIS  13           HD1      HIS  13  11.836   5.603   8.073
   87    HD2  HIS  13           HD2      HIS  13  11.373   8.072   4.694
   88    HE1  HIS  13           HE1      HIS  13  11.524   7.981   8.934
   89    H    CYS  14           H        CYS  14  12.037   4.984   1.209
   90    HA   CYS  14           HA       CYS  14  12.180   3.095  -0.128
   91   1HB   CYS  14          1HB       CYS  14  14.016   4.823  -0.148
   92   2HB   CYS  14          2HB       CYS  14  15.038   3.673   0.722
   93    HG   CYS  14           HG       CYS  14  15.394   3.864  -2.015
   94    H    LYS  15           H        LYS  15  15.012   1.720   1.196
   95    HA   LYS  15           HA       LYS  15  14.045  -0.923   1.163
   96   1HB   LYS  15          1HB       LYS  15  16.464   0.506   2.193
   97   2HB   LYS  15          2HB       LYS  15  16.063  -0.949   3.076
   98   1HG   LYS  15          1HG       LYS  15  17.521  -1.730   1.516
   99   2HG   LYS  15          2HG       LYS  15  15.963  -2.198   0.862
  100   1HD   LYS  15          1HD       LYS  15  17.687   0.153  -0.065
  101   2HD   LYS  15          2HD       LYS  15  17.547  -1.433  -0.834
  102   1HE   LYS  15          1HE       LYS  15  15.085  -0.990  -1.158
  103   2HE   LYS  15          2HE       LYS  15  15.366   0.671  -0.640
  104   1HZ   LYS  15          1HZ       LYS  15  16.576  -0.685  -2.996
  105   2HZ   LYS  15          2HZ       LYS  15  16.911   0.862  -2.591
  106   3HZ   LYS  15          3HZ       LYS  15  15.403   0.369  -3.046
  107    H    SER  16           H        SER  16  13.985   1.329   3.926
  108    HA   SER  16           HA       SER  16  13.022  -0.768   5.782
  109   1HB   SER  16          1HB       SER  16  13.156   2.239   6.244
  110   2HB   SER  16          2HB       SER  16  13.155   0.936   7.446
  111    HG   SER  16           HG       SER  16  15.280   1.641   7.199
  112    H    CYS  17           H        CYS  17  11.517   1.934   3.829
  113    HA   CYS  17           HA       CYS  17   8.960   1.853   5.097
  114   1HB   CYS  17          1HB       CYS  17   9.545   3.569   3.565
  115   2HB   CYS  17          2HB       CYS  17  10.055   2.426   2.325
  116    HG   CYS  17           HG       CYS  17   6.993   2.990   3.453
  117    H    VAL  18           H        VAL  18  10.303  -0.024   2.390
  118    HA   VAL  18           HA       VAL  18   8.172  -1.586   1.675
  119    HB   VAL  18           HB       VAL  18  11.132  -2.131   1.727
  120   1HG1  VAL  18          1HG1      VAL  18  10.657  -4.309   0.407
  121   2HG1  VAL  18          2HG1      VAL  18  10.619  -4.364   2.176
  122   3HG1  VAL  18          3HG1      VAL  18   9.115  -4.328   1.254
  123   1HG2  VAL  18          1HG2      VAL  18  10.654  -2.235  -0.737
  124   2HG2  VAL  18          2HG2      VAL  18   8.965  -1.904  -0.377
  125   3HG2  VAL  18          3HG2      VAL  18  10.212  -0.718   0.042
  126    H    SER  19           H        SER  19  10.289  -2.447   4.442
  127    HA   SER  19           HA       SER  19   8.816  -4.834   5.096
  128   1HB   SER  19          1HB       SER  19  11.180  -4.395   5.659
  129   2HB   SER  19          2HB       SER  19  10.712  -3.095   6.750
  130    HG   SER  19           HG       SER  19   9.930  -5.835   7.007
  131    H    ASN  20           H        ASN  20   8.413  -1.487   6.261
  132    HA   ASN  20           HA       ASN  20   6.385  -2.070   8.263
  133   1HB   ASN  20          1HB       ASN  20   6.708   0.370   6.504
  134   2HB   ASN  20          2HB       ASN  20   5.633   0.251   7.847
  135   1HD2  ASN  20          1HD2      ASN  20   9.067   0.401   6.989
  136   2HD2  ASN  20          2HD2      ASN  20   9.450   1.133   8.533
  137    H    ILE  21           H        ILE  21   6.317  -1.355   4.749
  138    HA   ILE  21           HA       ILE  21   3.444  -1.027   4.624
  139    HB   ILE  21           HB       ILE  21   5.339  -1.725   2.344
  140   1HG1  ILE  21          1HG1      ILE  21   5.700   0.526   3.828
  141   2HG1  ILE  21          2HG1      ILE  21   6.003   0.378   2.085
  142   1HG2  ILE  21          1HG2      ILE  21   3.035  -2.156   1.738
  143   2HG2  ILE  21          2HG2      ILE  21   2.496  -0.631   2.458
  144   3HG2  ILE  21          3HG2      ILE  21   3.493  -0.654   0.963
  145   1HD1  ILE  21          1HD1      ILE  21   3.538   1.547   3.404
  146   2HD1  ILE  21          2HD1      ILE  21   4.865   2.439   2.607
  147   3HD1  ILE  21          3HD1      ILE  21   3.811   1.449   1.637
  148    H    GLU  22           H        GLU  22   5.567  -3.738   3.658
  149    HA   GLU  22           HA       GLU  22   3.750  -5.730   2.938
  150   1HB   GLU  22          1HB       GLU  22   6.355  -5.688   4.519
  151   2HB   GLU  22          2HB       GLU  22   5.553  -7.204   4.153
  152   1HG   GLU  22          1HG       GLU  22   5.762  -6.877   1.776
  153   2HG   GLU  22          2HG       GLU  22   6.309  -5.226   1.968
  154    H    SER  23           H        SER  23   4.841  -4.832   6.222
  155    HA   SER  23           HA       SER  23   3.126  -6.693   7.547
  156   1HB   SER  23          1HB       SER  23   4.530  -4.164   8.605
  157   2HB   SER  23          2HB       SER  23   3.935  -5.511   9.600
  158    HG   SER  23           HG       SER  23   6.174  -5.372   7.876
  159    H    THR  24           H        THR  24   2.762  -3.155   7.304
  160    HA   THR  24           HA       THR  24   0.406  -3.026   8.930
  161    HB   THR  24           HB       THR  24   1.622  -1.111   6.840
  162    HG1  THR  24           HG1      THR  24   1.546  -1.114   9.686
  163   1HG2  THR  24          1HG2      THR  24  -0.573  -0.606   8.924
  164   2HG2  THR  24          2HG2      THR  24  -0.729  -0.446   7.162
  165   3HG2  THR  24          3HG2      THR  24   0.317   0.664   8.050
  166    H    LEU  25           H        LEU  25   0.894  -3.250   5.424
  167    HA   LEU  25           HA       LEU  25  -1.974  -3.168   4.924
  168   1HB   LEU  25          1HB       LEU  25   0.417  -3.865   3.222
  169   2HB   LEU  25          2HB       LEU  25  -1.215  -3.981   2.624
  170    HG   LEU  25           HG       LEU  25   0.240  -1.825   2.156
  171   1HD1  LEU  25          1HD1      LEU  25  -2.717  -1.780   2.836
  172   2HD1  LEU  25          2HD1      LEU  25  -1.962  -2.203   1.289
  173   3HD1  LEU  25          3HD1      LEU  25  -1.872  -0.546   1.893
  174   1HD2  LEU  25          1HD2      LEU  25  -0.328   0.087   3.630
  175   2HD2  LEU  25          2HD2      LEU  25   0.668  -1.095   4.470
  176   3HD2  LEU  25          3HD2      LEU  25  -1.089  -0.993   4.777
  177    H    SER  26           H        SER  26   0.476  -5.942   5.100
  178    HA   SER  26           HA       SER  26  -1.670  -7.744   4.233
  179   1HB   SER  26          1HB       SER  26   0.707  -8.163   3.695
  180   2HB   SER  26          2HB       SER  26   1.050  -8.411   5.401
  181    HG   SER  26           HG       SER  26  -0.620 -10.066   5.315
  182    H    ALA  27           H        ALA  27  -1.831  -6.145   6.850
  183    HA   ALA  27           HA       ALA  27  -2.691  -8.373   8.666
  184   1HB   ALA  27          1HB       ALA  27  -0.890  -6.959   9.615
  185   2HB   ALA  27          2HB       ALA  27  -1.860  -5.503   9.319
  186   3HB   ALA  27          3HB       ALA  27  -2.414  -6.718  10.494
  187    H    LEU  28           H        LEU  28  -3.900  -6.179   6.384
  188    HA   LEU  28           HA       LEU  28  -6.006  -5.038   7.972
  189   1HB   LEU  28          1HB       LEU  28  -5.572  -5.193   4.965
  190   2HB   LEU  28          2HB       LEU  28  -6.860  -4.274   5.737
  191    HG   LEU  28           HG       LEU  28  -3.945  -3.762   6.413
  192   1HD1  LEU  28          1HD1      LEU  28  -4.372  -3.490   3.914
  193   2HD1  LEU  28          2HD1      LEU  28  -3.837  -2.047   4.781
  194   3HD1  LEU  28          3HD1      LEU  28  -5.531  -2.202   4.341
  195   1HD2  LEU  28          1HD2      LEU  28  -5.623  -2.839   7.967
  196   2HD2  LEU  28          2HD2      LEU  28  -6.463  -2.065   6.600
  197   3HD2  LEU  28          3HD2      LEU  28  -4.810  -1.558   7.055
  198    H    GLN  29           H        GLN  29  -7.997  -5.719   8.323
  199    HA   GLN  29           HA       GLN  29  -8.746  -8.386   8.200
  200   1HB   GLN  29          1HB       GLN  29 -10.805  -7.665   9.179
  201   2HB   GLN  29          2HB       GLN  29  -9.536  -6.602   9.784
  202   1HG   GLN  29          1HG       GLN  29 -10.217  -4.907   8.001
  203   2HG   GLN  29          2HG       GLN  29 -11.575  -5.961   7.593
  204   1HE2  GLN  29          1HE2      GLN  29 -12.997  -6.596   9.659
  205   2HE2  GLN  29          2HE2      GLN  29 -13.238  -5.229  10.757
  206    H    TYR  30           H        TYR  30  -8.677  -6.669   5.440
  207    HA   TYR  30           HA       TYR  30 -10.698  -8.406   4.110
  208   1HB   TYR  30          1HB       TYR  30 -10.973  -6.416   2.498
  209   2HB   TYR  30          2HB       TYR  30 -11.763  -6.361   4.055
  210    HD1  TYR  30           HD1      TYR  30 -12.037  -4.137   4.580
  211    HD2  TYR  30           HD2      TYR  30  -8.134  -5.397   3.209
  212    HE1  TYR  30           HE1      TYR  30 -11.137  -1.872   5.021
  213    HE2  TYR  30           HE2      TYR  30  -7.276  -3.169   3.610
  214    HH   TYR  30           HH       TYR  30  -9.281  -0.522   4.962
  215    H    VAL  31           H        VAL  31  -7.328  -7.822   4.266
  216    HA   VAL  31           HA       VAL  31  -7.091  -7.695   1.308
  217    HB   VAL  31           HB       VAL  31  -5.770  -6.054   2.625
  218   1HG1  VAL  31          1HG1      VAL  31  -4.094  -8.418   3.299
  219   2HG1  VAL  31          2HG1      VAL  31  -3.693  -6.682   3.375
  220   3HG1  VAL  31          3HG1      VAL  31  -5.016  -7.308   4.390
  221   1HG2  VAL  31          1HG2      VAL  31  -4.069  -7.917   0.881
  222   2HG2  VAL  31          2HG2      VAL  31  -5.129  -6.616   0.248
  223   3HG2  VAL  31          3HG2      VAL  31  -3.726  -6.238   1.249
  224    H    SER  32           H        SER  32  -6.147  -9.293   0.040
  225    HA   SER  32           HA       SER  32  -6.028 -11.985   1.336
  226   1HB   SER  32          1HB       SER  32  -7.624 -11.472  -0.558
  227   2HB   SER  32          2HB       SER  32  -6.202 -11.283  -1.606
  228    HG   SER  32           HG       SER  32  -5.616 -13.462  -0.905
  229    H    SER  33           H        SER  33  -3.969  -9.601  -0.193
  230    HA   SER  33           HA       SER  33  -1.491 -10.964   0.196
  231   1HB   SER  33          1HB       SER  33  -2.893 -11.403  -2.395
  232   2HB   SER  33          2HB       SER  33  -1.184 -11.143  -2.485
  233    HG   SER  33           HG       SER  33  -2.467 -13.011  -0.765
  234    H    ILE  34           H        ILE  34   0.235 -10.011  -1.179
  235    HA   ILE  34           HA       ILE  34   0.083  -7.320  -2.155
  236    HB   ILE  34           HB       ILE  34  -0.322  -6.817   0.216
  237   1HG1  ILE  34          1HG1      ILE  34   2.514  -5.936  -0.448
  238   2HG1  ILE  34          2HG1      ILE  34   1.079  -5.297  -1.261
  239   1HG2  ILE  34          1HG2      ILE  34   1.381  -7.232   1.958
  240   2HG2  ILE  34          2HG2      ILE  34   0.780  -8.748   1.296
  241   3HG2  ILE  34          3HG2      ILE  34   2.371  -8.131   0.804
  242   1HD1  ILE  34          1HD1      ILE  34   1.699  -5.063   1.707
  243   2HD1  ILE  34          2HD1      ILE  34   1.721  -3.778   0.488
  244   3HD1  ILE  34          3HD1      ILE  34   0.187  -4.553   0.923
  245    H    VAL  35           H        VAL  35   1.982  -6.590  -2.959
  246    HA   VAL  35           HA       VAL  35   4.580  -7.922  -2.472
  247    HB   VAL  35           HB       VAL  35   3.308  -7.500  -5.221
  248   1HG1  VAL  35          1HG1      VAL  35   5.508  -6.494  -5.469
  249   2HG1  VAL  35          2HG1      VAL  35   6.281  -7.874  -4.649
  250   3HG1  VAL  35          3HG1      VAL  35   5.524  -8.072  -6.244
  251   1HG2  VAL  35          1HG2      VAL  35   4.770  -9.834  -3.908
  252   2HG2  VAL  35          2HG2      VAL  35   3.017  -9.754  -4.239
  253   3HG2  VAL  35          3HG2      VAL  35   4.161  -9.851  -5.582
  254    H    VAL  36           H        VAL  36   6.295  -6.405  -2.702
  255    HA   VAL  36           HA       VAL  36   5.535  -3.654  -3.526
  256    HB   VAL  36           HB       VAL  36   5.193  -3.800  -1.045
  257   1HG1  VAL  36          1HG1      VAL  36   7.000  -5.350  -0.471
  258   2HG1  VAL  36          2HG1      VAL  36   8.207  -4.134  -0.943
  259   3HG1  VAL  36          3HG1      VAL  36   7.119  -3.819   0.424
  260   1HG2  VAL  36          1HG2      VAL  36   5.604  -1.628  -2.069
  261   2HG2  VAL  36          2HG2      VAL  36   6.360  -1.722  -0.476
  262   3HG2  VAL  36          3HG2      VAL  36   7.352  -1.856  -1.943
  263    H    SER  37           H        SER  37   7.199  -2.358  -4.283
  264    HA   SER  37           HA       SER  37   9.448  -3.973  -5.353
  265   1HB   SER  37          1HB       SER  37   8.167  -1.362  -6.132
  266   2HB   SER  37          2HB       SER  37   9.768  -1.821  -6.768
  267    HG   SER  37           HG       SER  37   8.017  -2.553  -8.103
  268    H    LEU  38           H        LEU  38  11.455  -3.920  -4.486
  269    HA   LEU  38           HA       LEU  38  12.077  -2.188  -2.392
  270   1HB   LEU  38          1HB       LEU  38  12.948  -4.608  -3.461
  271   2HB   LEU  38          2HB       LEU  38  14.280  -3.583  -3.886
  272    HG   LEU  38           HG       LEU  38  13.858  -5.050  -1.557
  273   1HD1  LEU  38          1HD1      LEU  38  15.963  -4.119  -0.793
  274   2HD1  LEU  38          2HD1      LEU  38  15.799  -2.788  -1.958
  275   3HD1  LEU  38          3HD1      LEU  38  15.995  -4.451  -2.542
  276   1HD2  LEU  38          1HD2      LEU  38  13.955  -3.483   0.339
  277   2HD2  LEU  38          2HD2      LEU  38  12.413  -3.462  -0.504
  278   3HD2  LEU  38          3HD2      LEU  38  13.562  -2.135  -0.755
  279    H    GLU  39           H        GLU  39  12.971  -1.940  -5.800
  280    HA   GLU  39           HA       GLU  39  14.508   0.554  -5.315
  281   1HB   GLU  39          1HB       GLU  39  14.250  -1.110  -7.840
  282   2HB   GLU  39          2HB       GLU  39  15.334   0.240  -7.554
  283   1HG   GLU  39          1HG       GLU  39  15.474  -2.567  -6.456
  284   2HG   GLU  39          2HG       GLU  39  16.713  -1.659  -7.322
  285    H    ASN  40           H        ASN  40  11.351  -0.148  -6.161
  286    HA   ASN  40           HA       ASN  40  10.995   2.561  -7.381
  287   1HB   ASN  40          1HB       ASN  40   9.528  -0.011  -8.110
  288   2HB   ASN  40          2HB       ASN  40   8.921   1.600  -8.468
  289   1HD2  ASN  40          1HD2      ASN  40  12.351   1.615  -8.717
  290   2HD2  ASN  40          2HD2      ASN  40  12.428   1.247 -10.417
  291    H    ARG  41           H        ARG  41   9.582   3.753  -6.176
  292    HA   ARG  41           HA       ARG  41   9.093   2.798  -3.543
  293   1HB   ARG  41          1HB       ARG  41   8.210   5.461  -4.732
  294   2HB   ARG  41          2HB       ARG  41   8.422   5.045  -3.049
  295   1HG   ARG  41          1HG       ARG  41  10.330   6.031  -3.105
  296   2HG   ARG  41          2HG       ARG  41  10.884   4.479  -3.745
  297   1HD   ARG  41          1HD       ARG  41  11.726   6.015  -5.173
  298   2HD   ARG  41          2HD       ARG  41  10.310   5.444  -6.070
  299    HE   ARG  41           HE       ARG  41   9.312   7.646  -4.804
  300   1HH1  ARG  41          1HH1      ARG  41  12.230   7.321  -6.818
  301   2HH1  ARG  41          2HH1      ARG  41  12.201   9.011  -7.230
  302   1HH2  ARG  41          1HH2      ARG  41   9.384   9.834  -5.426
  303   2HH2  ARG  41          2HH2      ARG  41  10.653  10.389  -6.436
  304    H    SER  42           H        SER  42   7.440   1.202  -5.209
  305    HA   SER  42           HA       SER  42   4.698   2.055  -4.414
  306   1HB   SER  42          1HB       SER  42   3.934   0.939  -6.574
  307   2HB   SER  42          2HB       SER  42   4.814   2.436  -6.776
  308    HG   SER  42           HG       SER  42   5.896  -0.206  -6.984
  309    H    ALA  43           H        ALA  43   3.155   0.567  -4.255
  310    HA   ALA  43           HA       ALA  43   3.901  -2.248  -3.543
  311   1HB   ALA  43          1HB       ALA  43   3.515  -0.778  -1.532
  312   2HB   ALA  43          2HB       ALA  43   1.913  -0.352  -2.174
  313   3HB   ALA  43          3HB       ALA  43   2.268  -2.029  -1.696
  314    H    ILE  44           H        ILE  44   2.552  -3.793  -4.274
  315    HA   ILE  44           HA       ILE  44   0.069  -3.058  -5.793
  316    HB   ILE  44           HB       ILE  44   1.992  -5.384  -6.234
  317   1HG1  ILE  44          1HG1      ILE  44   1.228  -3.071  -8.089
  318   2HG1  ILE  44          2HG1      ILE  44   2.712  -3.110  -7.140
  319   1HG2  ILE  44          1HG2      ILE  44  -0.379  -6.065  -6.518
  320   2HG2  ILE  44          2HG2      ILE  44  -0.651  -4.694  -7.616
  321   3HG2  ILE  44          3HG2      ILE  44   0.439  -6.024  -8.070
  322   1HD1  ILE  44          1HD1      ILE  44   1.979  -5.023  -9.386
  323   2HD1  ILE  44          2HD1      ILE  44   3.242  -3.783  -9.375
  324   3HD1  ILE  44          3HD1      ILE  44   3.399  -5.206  -8.325
  325    H    VAL  45           H        VAL  45  -1.643  -3.579  -4.630
  326    HA   VAL  45           HA       VAL  45  -1.357  -5.527  -2.351
  327    HB   VAL  45           HB       VAL  45  -3.013  -3.018  -2.483
  328   1HG1  VAL  45          1HG1      VAL  45  -2.158  -4.815  -0.142
  329   2HG1  VAL  45          2HG1      VAL  45  -3.207  -3.388  -0.025
  330   3HG1  VAL  45          3HG1      VAL  45  -3.773  -4.814  -0.880
  331   1HG2  VAL  45          1HG2      VAL  45  -1.400  -1.960  -0.942
  332   2HG2  VAL  45          2HG2      VAL  45  -0.304  -3.342  -1.151
  333   3HG2  VAL  45          3HG2      VAL  45  -0.689  -2.281  -2.517
  334    H    VAL  46           H        VAL  46  -2.909  -7.073  -2.205
  335    HA   VAL  46           HA       VAL  46  -5.015  -7.152  -4.336
  336    HB   VAL  46           HB       VAL  46  -3.443  -9.372  -2.979
  337   1HG1  VAL  46          1HG1      VAL  46  -4.225 -10.907  -4.601
  338   2HG1  VAL  46          2HG1      VAL  46  -5.628 -10.151  -3.833
  339   3HG1  VAL  46          3HG1      VAL  46  -5.139  -9.642  -5.469
  340   1HG2  VAL  46          1HG2      VAL  46  -2.215  -9.686  -5.110
  341   2HG2  VAL  46          2HG2      VAL  46  -2.896  -8.156  -5.695
  342   3HG2  VAL  46          3HG2      VAL  46  -1.830  -8.183  -4.280
  343    H    TYR  47           H        TYR  47  -7.077  -6.915  -3.345
  344    HA   TYR  47           HA       TYR  47  -7.410  -7.960  -0.556
  345   1HB   TYR  47          1HB       TYR  47  -8.470  -5.970   0.157
  346   2HB   TYR  47          2HB       TYR  47  -6.940  -5.519  -0.557
  347    HD1  TYR  47           HD1      TYR  47 -10.496  -4.971  -0.569
  348    HD2  TYR  47           HD2      TYR  47  -6.975  -4.644  -3.031
  349    HE1  TYR  47           HE1      TYR  47 -11.719  -3.467  -2.126
  350    HE2  TYR  47           HE2      TYR  47  -8.179  -3.116  -4.559
  351    HH   TYR  47           HH       TYR  47 -11.709  -2.459  -4.170
  352    H    ASN  48           H        ASN  48  -9.559  -8.572   0.123
  353    HA   ASN  48           HA       ASN  48 -11.145  -9.499  -2.215
  354   1HB   ASN  48          1HB       ASN  48 -10.160 -11.186  -0.688
  355   2HB   ASN  48          2HB       ASN  48 -11.102 -10.521   0.656
  356   1HD2  ASN  48          1HD2      ASN  48 -11.919 -11.281  -2.811
  357   2HD2  ASN  48          2HD2      ASN  48 -13.337 -12.205  -2.400
  358    H    ALA  49           H        ALA  49 -12.777  -8.226  -2.767
  359    HA   ALA  49           HA       ALA  49 -14.943  -7.436  -1.058
  360   1HB   ALA  49          1HB       ALA  49 -12.850  -5.360  -1.804
  361   2HB   ALA  49          2HB       ALA  49 -14.441  -4.970  -1.114
  362   3HB   ALA  49          3HB       ALA  49 -13.253  -5.859  -0.149
  363    H    SER  50           H        SER  50 -16.668  -6.502  -2.308
  364    HA   SER  50           HA       SER  50 -16.337  -6.734  -5.228
  365   1HB   SER  50          1HB       SER  50 -18.857  -6.253  -3.609
  366   2HB   SER  50          2HB       SER  50 -18.748  -6.817  -5.284
  367    HG   SER  50           HG       SER  50 -17.864  -8.770  -4.516
  368    H    SER  51           H        SER  51 -15.353  -4.262  -3.588
  369    HA   SER  51           HA       SER  51 -16.773  -2.259  -5.252
  370   1HB   SER  51          1HB       SER  51 -16.741  -0.639  -3.522
  371   2HB   SER  51          2HB       SER  51 -17.484  -2.111  -2.887
  372    HG   SER  51           HG       SER  51 -15.143  -0.818  -2.164
  373    H    VAL  52           H        VAL  52 -15.543  -0.887  -6.446
  374    HA   VAL  52           HA       VAL  52 -12.613  -0.943  -6.292
  375    HB   VAL  52           HB       VAL  52 -14.490   0.915  -7.820
  376   1HG1  VAL  52          1HG1      VAL  52 -12.442   1.539  -9.108
  377   2HG1  VAL  52          2HG1      VAL  52 -12.294   2.006  -7.411
  378   3HG1  VAL  52          3HG1      VAL  52 -11.453   0.558  -8.005
  379   1HG2  VAL  52          1HG2      VAL  52 -12.862  -1.485  -8.756
  380   2HG2  VAL  52          2HG2      VAL  52 -14.634  -1.395  -8.638
  381   3HG2  VAL  52          3HG2      VAL  52 -13.778  -0.382  -9.806
  382    H    THR  53           H        THR  53 -12.028  -0.326  -4.290
  383    HA   THR  53           HA       THR  53 -12.481   2.496  -3.507
  384    HB   THR  53           HB       THR  53 -12.921   0.316  -1.434
  385    HG1  THR  53           HG1      THR  53 -14.693   1.634  -3.168
  386   1HG2  THR  53          1HG2      THR  53 -13.667   3.284  -1.585
  387   2HG2  THR  53          2HG2      THR  53 -12.384   2.599  -0.575
  388   3HG2  THR  53          3HG2      THR  53 -14.074   2.179  -0.251
  389    HA   PRO  54           HA       PRO  54  -8.165   0.671  -3.005
  390   1HB   PRO  54          1HB       PRO  54  -6.799   2.307  -4.729
  391   2HB   PRO  54          2HB       PRO  54  -7.647   0.822  -5.252
  392   1HG   PRO  54          1HG       PRO  54  -8.658   3.667  -5.347
  393   2HG   PRO  54          2HG       PRO  54  -8.646   2.458  -6.669
  394   1HD   PRO  54          1HD       PRO  54 -10.861   2.855  -5.164
  395   2HD   PRO  54          2HD       PRO  54 -10.378   1.210  -5.679
  396    H    GLU  55           H        GLU  55  -9.722   3.790  -2.752
  397    HA   GLU  55           HA       GLU  55  -7.703   5.226  -1.358
  398   1HB   GLU  55          1HB       GLU  55 -10.715   5.494  -0.922
  399   2HB   GLU  55          2HB       GLU  55  -9.483   6.704  -0.636
  400   1HG   GLU  55          1HG       GLU  55 -10.708   7.329  -2.590
  401   2HG   GLU  55          2HG       GLU  55  -9.072   6.875  -3.083
  402    H    SER  56           H        SER  56  -9.356   2.402  -0.382
  403    HA   SER  56           HA       SER  56  -9.235   2.955   2.540
  404   1HB   SER  56          1HB       SER  56  -9.764   0.568   2.757
  405   2HB   SER  56          2HB       SER  56 -10.977   1.427   1.779
  406    HG   SER  56           HG       SER  56 -10.162   0.485  -0.064
  407    H    LEU  57           H        LEU  57  -7.525   0.783   0.239
  408    HA   LEU  57           HA       LEU  57  -5.423   0.122   2.064
  409   1HB   LEU  57          1HB       LEU  57  -5.392   0.201  -0.960
  410   2HB   LEU  57          2HB       LEU  57  -4.213  -0.617   0.053
  411    HG   LEU  57           HG       LEU  57  -7.162  -1.357  -0.279
  412   1HD1  LEU  57          1HD1      LEU  57  -4.608  -2.126  -1.575
  413   2HD1  LEU  57          2HD1      LEU  57  -6.239  -2.105  -2.230
  414   3HD1  LEU  57          3HD1      LEU  57  -5.712  -3.474  -1.207
  415   1HD2  LEU  57          1HD2      LEU  57  -6.726  -3.408   0.949
  416   2HD2  LEU  57          2HD2      LEU  57  -6.394  -2.003   1.978
  417   3HD2  LEU  57          3HD2      LEU  57  -5.050  -2.932   1.278
  418    H    ARG  58           H        ARG  58  -5.571   2.725  -0.469
  419    HA   ARG  58           HA       ARG  58  -3.104   3.884  -0.067
  420   1HB   ARG  58          1HB       ARG  58  -3.827   5.621  -1.163
  421   2HB   ARG  58          2HB       ARG  58  -5.219   4.655  -1.533
  422   1HG   ARG  58          1HG       ARG  58  -6.475   5.972   0.114
  423   2HG   ARG  58          2HG       ARG  58  -5.016   6.784   0.650
  424   1HD   ARG  58          1HD       ARG  58  -5.613   7.042  -2.256
  425   2HD   ARG  58          2HD       ARG  58  -6.713   7.857  -1.139
  426    HE   ARG  58           HE       ARG  58  -4.241   8.567  -0.137
  427   1HH1  ARG  58          1HH1      ARG  58  -5.620   9.039  -3.392
  428   2HH1  ARG  58          2HH1      ARG  58  -4.798  10.560  -3.555
  429   1HH2  ARG  58          1HH2      ARG  58  -3.209  10.297  -0.455
  430   2HH2  ARG  58          2HH2      ARG  58  -3.273  11.223  -1.948
  431    H    LYS  59           H        LYS  59  -5.978   4.716   1.852
  432    HA   LYS  59           HA       LYS  59  -4.787   6.233   3.872
  433   1HB   LYS  59          1HB       LYS  59  -7.306   4.690   3.469
  434   2HB   LYS  59          2HB       LYS  59  -6.833   4.837   5.135
  435   1HG   LYS  59          1HG       LYS  59  -8.322   6.609   4.584
  436   2HG   LYS  59          2HG       LYS  59  -6.738   7.278   4.965
  437   1HD   LYS  59          1HD       LYS  59  -6.506   8.233   2.930
  438   2HD   LYS  59          2HD       LYS  59  -7.035   6.807   2.084
  439   1HE   LYS  59          1HE       LYS  59  -8.886   8.848   3.383
  440   2HE   LYS  59          2HE       LYS  59  -8.473   8.773   1.666
  441   1HZ   LYS  59          1HZ       LYS  59  -9.945   6.718   3.198
  442   2HZ   LYS  59          2HZ       LYS  59  -9.363   6.451   1.704
  443   3HZ   LYS  59          3HZ       LYS  59 -10.522   7.607   1.931
  444    H    ALA  60           H        ALA  60  -4.906   2.602   3.752
  445    HA   ALA  60           HA       ALA  60  -3.808   2.323   6.427
  446   1HB   ALA  60          1HB       ALA  60  -5.043   0.528   5.224
  447   2HB   ALA  60          2HB       ALA  60  -3.705   0.407   4.053
  448   3HB   ALA  60          3HB       ALA  60  -3.430   0.018   5.765
  449    H    ILE  61           H        ILE  61  -2.317   2.602   3.190
  450    HA   ILE  61           HA       ILE  61   0.392   2.401   4.136
  451    HB   ILE  61           HB       ILE  61  -0.645   3.917   1.679
  452   1HG1  ILE  61          1HG1      ILE  61   0.305   1.039   1.822
  453   2HG1  ILE  61          2HG1      ILE  61  -1.347   1.568   1.588
  454   1HG2  ILE  61          1HG2      ILE  61   1.694   3.519   0.832
  455   2HG2  ILE  61          2HG2      ILE  61   1.610   4.575   2.213
  456   3HG2  ILE  61          3HG2      ILE  61   2.097   2.900   2.446
  457   1HD1  ILE  61          1HD1      ILE  61  -0.636   2.731  -0.527
  458   2HD1  ILE  61          2HD1      ILE  61   0.931   1.905  -0.376
  459   3HD1  ILE  61          3HD1      ILE  61  -0.550   0.955  -0.545
  460    H    GLU  62           H        GLU  62  -1.540   5.335   3.356
  461    HA   GLU  62           HA       GLU  62   0.268   7.247   4.327
  462   1HB   GLU  62          1HB       GLU  62  -2.772   7.248   4.407
  463   2HB   GLU  62          2HB       GLU  62  -1.723   8.655   4.666
  464   1HG   GLU  62          1HG       GLU  62  -0.901   8.656   2.450
  465   2HG   GLU  62          2HG       GLU  62  -1.613   7.070   2.108
  466    H    ALA  63           H        ALA  63  -1.770   5.001   6.195
  467    HA   ALA  63           HA       ALA  63  -1.411   6.518   8.673
  468   1HB   ALA  63          1HB       ALA  63  -3.539   5.353   8.200
  469   2HB   ALA  63          2HB       ALA  63  -2.673   3.795   8.140
  470   3HB   ALA  63          3HB       ALA  63  -2.774   4.705   9.660
  471    H    VAL  64           H        VAL  64   0.749   4.762   7.076
  472    HA   VAL  64           HA       VAL  64   1.937   3.530   9.524
  473    HB   VAL  64           HB       VAL  64   1.783   2.352   7.112
  474   1HG1  VAL  64          1HG1      VAL  64   3.619   2.310   5.813
  475   2HG1  VAL  64          2HG1      VAL  64   3.115   4.007   5.978
  476   3HG1  VAL  64          3HG1      VAL  64   4.548   3.422   6.852
  477   1HG2  VAL  64          1HG2      VAL  64   2.792   1.501   9.364
  478   2HG2  VAL  64          2HG2      VAL  64   3.611   0.912   7.904
  479   3HG2  VAL  64          3HG2      VAL  64   4.318   2.259   8.849
  480    H    SER  65           H        SER  65   2.414   6.104   7.173
  481    HA   SER  65           HA       SER  65   4.093   7.438   9.125
  482   1HB   SER  65          1HB       SER  65   5.427   7.621   6.511
  483   2HB   SER  65          2HB       SER  65   5.976   7.587   8.185
  484    HG   SER  65           HG       SER  65   5.387   5.294   8.148
  485    HA   PRO  66           HA       PRO  66   0.784   9.884   7.010
  486   1HB   PRO  66          1HB       PRO  66  -0.127  11.066   9.391
  487   2HB   PRO  66          2HB       PRO  66  -0.784   9.592   8.621
  488   1HG   PRO  66          1HG       PRO  66   1.276   9.784  10.839
  489   2HG   PRO  66          2HG       PRO  66  -0.154   8.700  10.736
  490   1HD   PRO  66          1HD       PRO  66   2.234   7.690  10.063
  491   2HD   PRO  66          2HD       PRO  66   0.887   7.391   9.017
  492    H    GLY  67           H        GLY  67   0.793  11.997   6.454
  493   1HA   GLY  67          1HA       GLY  67   1.531  14.214   6.266
  494   2HA   GLY  67          2HA       GLY  67   2.609  13.970   7.668
  495    H    LEU  68           H        LEU  68   4.010  11.717   6.770
  496    HA   LEU  68           HA       LEU  68   6.000  12.874   4.973
  497   1HB   LEU  68          1HB       LEU  68   6.578  11.527   6.938
  498   2HB   LEU  68          2HB       LEU  68   5.687  10.159   6.287
  499    HG   LEU  68           HG       LEU  68   7.282  10.107   4.324
  500   1HD1  LEU  68          1HD1      LEU  68   8.781  12.151   6.003
  501   2HD1  LEU  68          2HD1      LEU  68   8.133  12.394   4.360
  502   3HD1  LEU  68          3HD1      LEU  68   9.464  11.256   4.629
  503   1HD2  LEU  68          1HD2      LEU  68   9.052   9.052   5.617
  504   2HD2  LEU  68          2HD2      LEU  68   7.477   8.639   6.302
  505   3HD2  LEU  68          3HD2      LEU  68   8.490   9.868   7.099
  506    H    TYR  69           H        TYR  69   3.884   9.981   4.823
  507    HA   TYR  69           HA       TYR  69   4.769   9.272   2.208
  508   1HB   TYR  69          1HB       TYR  69   2.499   8.320   3.993
  509   2HB   TYR  69          2HB       TYR  69   2.761   7.704   2.377
  510    HD1  TYR  69           HD1      TYR  69   2.767   5.511   3.655
  511    HD2  TYR  69           HD2      TYR  69   5.997   8.383   3.832
  512    HE1  TYR  69           HE1      TYR  69   4.273   3.762   4.164
  513    HE2  TYR  69           HE2      TYR  69   7.509   6.601   4.629
  514    HH   TYR  69           HH       TYR  69   6.303   3.338   5.291
  515    H    ARG  70           H        ARG  70   4.475  10.492   0.529
  516    HA   ARG  70           HA       ARG  70   2.019  11.833  -0.155
  517   1HB   ARG  70          1HB       ARG  70   4.605  12.298  -0.765
  518   2HB   ARG  70          2HB       ARG  70   4.234  11.276  -2.128
  519   1HG   ARG  70          1HG       ARG  70   3.842  13.473  -2.832
  520   2HG   ARG  70          2HG       ARG  70   2.228  12.801  -2.618
  521   1HD   ARG  70          1HD       ARG  70   1.967  13.932  -0.477
  522   2HD   ARG  70          2HD       ARG  70   3.668  14.436  -0.484
  523    HE   ARG  70           HE       ARG  70   2.651  15.461  -2.827
  524   1HH1  ARG  70          1HH1      ARG  70   1.771  15.889   0.568
  525   2HH1  ARG  70          2HH1      ARG  70   1.149  17.492   0.310
  526   1HH2  ARG  70          1HH2      ARG  70   1.876  17.531  -3.104
  527   2HH2  ARG  70          2HH2      ARG  70   1.177  18.406  -1.776
  528    H    VAL  71           H        VAL  71   1.130   9.460   0.206
  529    HA   VAL  71           HA       VAL  71   1.454   7.475  -1.811
  530    HB   VAL  71           HB       VAL  71  -1.035   7.673  -0.088
  531   1HG1  VAL  71          1HG1      VAL  71  -1.082   5.208  -0.343
  532   2HG1  VAL  71          2HG1      VAL  71  -1.248   6.006  -1.904
  533   3HG1  VAL  71          3HG1      VAL  71   0.315   5.292  -1.438
  534   1HG2  VAL  71          1HG2      VAL  71   0.878   7.754   1.367
  535   2HG2  VAL  71          2HG2      VAL  71   0.259   6.110   1.414
  536   3HG2  VAL  71          3HG2      VAL  71   1.713   6.474   0.461
  537    H    SER  72           H        SER  72   0.805   7.256  -3.748
  538    HA   SER  72           HA       SER  72  -1.656   8.650  -4.745
  539   1HB   SER  72          1HB       SER  72   1.070   8.504  -6.055
  540   2HB   SER  72          2HB       SER  72  -0.363   9.313  -6.661
  541    HG   SER  72           HG       SER  72   1.107  10.020  -4.320
  542    H    ILE  73           H        ILE  73  -2.604   7.653  -6.600
  543    HA   ILE  73           HA       ILE  73  -2.128   4.702  -6.791
  544    HB   ILE  73           HB       ILE  73  -4.483   6.422  -7.679
  545   1HG1  ILE  73          1HG1      ILE  73  -4.253   4.338  -5.465
  546   2HG1  ILE  73          2HG1      ILE  73  -4.249   6.078  -5.192
  547   1HG2  ILE  73          1HG2      ILE  73  -4.166   3.381  -7.804
  548   2HG2  ILE  73          2HG2      ILE  73  -5.615   4.302  -8.252
  549   3HG2  ILE  73          3HG2      ILE  73  -4.158   4.474  -9.206
  550   1HD1  ILE  73          1HD1      ILE  73  -6.555   6.219  -6.155
  551   2HD1  ILE  73          2HD1      ILE  73  -6.577   4.441  -6.248
  552   3HD1  ILE  73          3HD1      ILE  73  -6.438   5.237  -4.678
  553    H    THR  74           H        THR  74  -1.033   3.859  -8.323
  554    HA   THR  74           HA       THR  74  -0.207   5.533 -10.573
  555    HB   THR  74           HB       THR  74   0.775   2.712 -10.391
  556    HG1  THR  74           HG1      THR  74   1.386   4.661  -8.432
  557   1HG2  THR  74          1HG2      THR  74   2.919   3.883 -10.691
  558   2HG2  THR  74          2HG2      THR  74   2.116   5.452 -10.445
  559   3HG2  THR  74          3HG2      THR  74   1.739   4.469 -11.884
  560    H    SER  75           H        SER  75  -1.538   5.648 -12.223
  561    HA   SER  75           HA       SER  75  -1.953   3.742 -14.164
  562   1HB   SER  75          1HB       SER  75  -4.465   4.020 -12.492
  563   2HB   SER  75          2HB       SER  75  -4.449   3.387 -14.129
  564    HG   SER  75           HG       SER  75  -2.864   2.197 -12.129
  565    H    GLU  76           H        GLU  76  -3.038   6.659 -12.740
  566    HA   GLU  76           HA       GLU  76  -4.392   7.548 -15.171
  567   1HB   GLU  76          1HB       GLU  76  -4.934   8.361 -12.819
  568   2HB   GLU  76          2HB       GLU  76  -3.542   9.448 -12.990
  569   1HG   GLU  76          1HG       GLU  76  -4.623  10.129 -15.290
  570   2HG   GLU  76          2HG       GLU  76  -6.032   9.229 -14.748
  571    H    VAL  77           H        VAL  77  -2.899   7.024 -16.562
  572    HA   VAL  77           HA       VAL  77  -0.812   9.124 -17.091
  573    HB   VAL  77           HB       VAL  77   0.482   7.513 -18.371
  574   1HG1  VAL  77          1HG1      VAL  77  -0.150   6.351 -15.614
  575   2HG1  VAL  77          2HG1      VAL  77   1.333   6.130 -16.560
  576   3HG1  VAL  77          3HG1      VAL  77   0.923   7.732 -15.928
  577   1HG2  VAL  77          1HG2      VAL  77  -0.005   5.105 -18.368
  578   2HG2  VAL  77          2HG2      VAL  77  -1.557   5.402 -17.561
  579   3HG2  VAL  77          3HG2      VAL  77  -1.262   6.021 -19.200
  Start of MODEL   27
    1   1H    ASN   1          1HT       ASN   1 -15.124 -11.897  -6.913
    2    HA   ASN   1           HA       ASN   1 -13.067 -13.355  -5.536
    3   1HB   ASN   1          1HB       ASN   1 -13.467 -12.174  -8.251
    4   2HB   ASN   1          2HB       ASN   1 -11.796 -12.271  -7.725
    5   1HD2  ASN   1          1HD2      ASN   1 -10.850 -14.383  -7.139
    6   2HD2  ASN   1          2HD2      ASN   1 -11.652 -15.823  -7.741
    7    H    ASP   2           H        ASP   2 -10.850 -12.661  -5.578
    8    HA   ASP   2           HA       ASP   2 -10.178 -10.424  -3.936
    9   1HB   ASP   2          1HB       ASP   2  -7.857 -11.147  -4.690
   10   2HB   ASP   2          2HB       ASP   2  -8.809 -12.316  -3.794
   11    H    SER   3           H        SER   3  -9.661  -8.444  -4.486
   12    HA   SER   3           HA       SER   3  -9.564  -7.570  -7.330
   13   1HB   SER   3          1HB       SER   3 -11.356  -6.592  -5.792
   14   2HB   SER   3          2HB       SER   3 -10.056  -5.874  -4.845
   15    HG   SER   3           HG       SER   3 -11.069  -4.560  -6.513
   16    H    THR   4           H        THR   4  -8.200  -5.290  -7.106
   17    HA   THR   4           HA       THR   4  -5.744  -5.532  -5.577
   18    HB   THR   4           HB       THR   4  -5.773  -6.370  -8.477
   19    HG1  THR   4           HG1      THR   4  -5.777  -7.659  -6.405
   20   1HG2  THR   4          1HG2      THR   4  -3.960  -4.679  -8.435
   21   2HG2  THR   4          2HG2      THR   4  -3.290  -6.315  -8.455
   22   3HG2  THR   4          3HG2      THR   4  -3.314  -5.403  -6.935
   23    H    ALA   5           H        ALA   5  -4.449  -3.761  -5.702
   24    HA   ALA   5           HA       ALA   5  -5.018  -1.564  -7.516
   25   1HB   ALA   5          1HB       ALA   5  -6.646  -1.097  -5.744
   26   2HB   ALA   5          2HB       ALA   5  -5.388  -1.295  -4.499
   27   3HB   ALA   5          3HB       ALA   5  -5.307   0.071  -5.635
   28    H    THR   6           H        THR   6  -3.318   0.058  -7.417
   29    HA   THR   6           HA       THR   6  -0.799  -0.852  -6.109
   30    HB   THR   6           HB       THR   6  -1.074   0.278  -8.892
   31    HG1  THR   6           HG1      THR   6  -0.622  -1.798  -9.523
   32   1HG2  THR   6          1HG2      THR   6   1.346  -0.826  -7.419
   33   2HG2  THR   6          2HG2      THR   6   1.058   0.874  -7.839
   34   3HG2  THR   6          3HG2      THR   6   1.308  -0.317  -9.126
   35    H    PHE   7           H        PHE   7   0.428   0.665  -5.288
   36    HA   PHE   7           HA       PHE   7  -0.442   3.495  -5.441
   37   1HB   PHE   7          1HB       PHE   7   0.217   2.212  -2.778
   38   2HB   PHE   7          2HB       PHE   7  -0.487   3.783  -3.123
   39    HD1  PHE   7           HD1      PHE   7  -2.788   4.155  -3.531
   40    HD2  PHE   7           HD2      PHE   7  -1.385   0.063  -3.152
   41    HE1  PHE   7           HE1      PHE   7  -5.111   3.322  -3.535
   42    HE2  PHE   7           HE2      PHE   7  -3.657  -0.708  -3.167
   43    HZ   PHE   7           HZ       PHE   7  -5.561   0.892  -3.317
   44    H    ILE   8           H        ILE   8   1.122   5.019  -5.082
   45    HA   ILE   8           HA       ILE   8   3.923   4.113  -4.571
   46    HB   ILE   8           HB       ILE   8   3.300   4.715  -7.017
   47   1HG1  ILE   8          1HG1      ILE   8   5.429   6.605  -5.983
   48   2HG1  ILE   8          2HG1      ILE   8   5.598   4.870  -5.760
   49   1HG2  ILE   8          1HG2      ILE   8   3.146   7.073  -7.650
   50   2HG2  ILE   8          2HG2      ILE   8   1.828   6.654  -6.544
   51   3HG2  ILE   8          3HG2      ILE   8   3.231   7.574  -5.950
   52   1HD1  ILE   8          1HD1      ILE   8   6.716   5.579  -7.831
   53   2HD1  ILE   8          2HD1      ILE   8   5.461   4.348  -8.050
   54   3HD1  ILE   8          3HD1      ILE   8   5.137   6.050  -8.498
   55    H    ILE   9           H        ILE   9   5.114   5.319  -3.283
   56    HA   ILE   9           HA       ILE   9   3.674   7.423  -1.769
   57    HB   ILE   9           HB       ILE   9   6.087   5.845  -0.813
   58   1HG1  ILE   9          1HG1      ILE   9   4.474   4.437   0.576
   59   2HG1  ILE   9          2HG1      ILE   9   3.219   4.856  -0.466
   60   1HG2  ILE   9          1HG2      ILE   9   3.885   7.294   0.696
   61   2HG2  ILE   9          2HG2      ILE   9   5.249   6.404   1.417
   62   3HG2  ILE   9          3HG2      ILE   9   5.566   7.839   0.483
   63   1HD1  ILE   9          1HD1      ILE   9   4.514   3.563  -2.212
   64   2HD1  ILE   9          2HD1      ILE   9   5.939   3.575  -1.100
   65   3HD1  ILE   9          3HD1      ILE   9   4.458   2.658  -0.703
   66    H    ASP  10           H        ASP  10   4.932   9.269  -1.181
   67    HA   ASP  10           HA       ASP  10   7.713   9.286  -2.058
   68   1HB   ASP  10          1HB       ASP  10   5.961  10.759  -3.561
   69   2HB   ASP  10          2HB       ASP  10   6.491  11.967  -2.392
   70    H    GLY  11           H        GLY  11   9.131  10.355  -0.735
   71   1HA   GLY  11          1HA       GLY  11   9.817  11.636   1.183
   72   2HA   GLY  11          2HA       GLY  11   8.146  11.600   1.801
   73    H    MET  12           H        MET  12   8.710   8.616   0.695
   74    HA   MET  12           HA       MET  12   8.591   7.456   3.233
   75   1HB   MET  12          1HB       MET  12   8.243   5.471   2.034
   76   2HB   MET  12          2HB       MET  12   7.690   6.687   0.948
   77   1HG   MET  12          1HG       MET  12  10.351   6.472   0.243
   78   2HG   MET  12          2HG       MET  12   9.967   4.826   0.664
   79   1HE   MET  12          1HE       MET  12   9.160   8.002  -1.245
   80   2HE   MET  12          2HE       MET  12  10.527   7.171  -2.010
   81   3HE   MET  12          3HE       MET  12   9.004   7.395  -2.898
   82    H    HIS  13           H        HIS  13   9.880   5.653   4.049
   83    HA   HIS  13           HA       HIS  13  12.607   6.391   4.449
   84   1HB   HIS  13          1HB       HIS  13  11.635   3.692   5.286
   85   2HB   HIS  13          2HB       HIS  13  12.631   4.837   6.150
   86    HD1  HIS  13           HD1      HIS  13  10.089   3.261   7.343
   87    HD2  HIS  13           HD2      HIS  13  10.174   7.255   5.993
   88    HE1  HIS  13           HE1      HIS  13   8.111   4.430   8.423
   89    H    CYS  14           H        CYS  14  12.378   5.887   1.672
   90    HA   CYS  14           HA       CYS  14  13.236   4.714  -0.122
   91   1HB   CYS  14          1HB       CYS  14  15.180   5.727   1.169
   92   2HB   CYS  14          2HB       CYS  14  15.489   4.118   1.830
   93    HG   CYS  14           HG       CYS  14  17.159   4.742  -0.198
   94    H    LYS  15           H        LYS  15  15.072   2.280   0.252
   95    HA   LYS  15           HA       LYS  15  13.154   0.201  -0.204
   96   1HB   LYS  15          1HB       LYS  15  16.106   0.088   0.508
   97   2HB   LYS  15          2HB       LYS  15  15.097  -1.288   0.029
   98   1HG   LYS  15          1HG       LYS  15  14.476   0.053  -2.071
   99   2HG   LYS  15          2HG       LYS  15  15.782   1.160  -1.668
  100   1HD   LYS  15          1HD       LYS  15  17.446  -0.391  -2.148
  101   2HD   LYS  15          2HD       LYS  15  16.444  -1.748  -1.648
  102   1HE   LYS  15          1HE       LYS  15  16.906  -1.888  -4.027
  103   2HE   LYS  15          2HE       LYS  15  15.186  -1.757  -3.719
  104   1HZ   LYS  15          1HZ       LYS  15  16.212  -0.325  -5.571
  105   2HZ   LYS  15          2HZ       LYS  15  16.824   0.643  -4.419
  106   3HZ   LYS  15          3HZ       LYS  15  15.177   0.421  -4.596
  107    H    SER  16           H        SER  16  14.112   1.468   2.906
  108    HA   SER  16           HA       SER  16  13.147  -0.986   4.331
  109   1HB   SER  16          1HB       SER  16  13.875   1.725   5.501
  110   2HB   SER  16          2HB       SER  16  13.828   0.144   6.303
  111    HG   SER  16           HG       SER  16  15.988   0.794   5.788
  112    H    CYS  17           H        CYS  17  11.700   1.886   2.974
  113    HA   CYS  17           HA       CYS  17   9.457   2.146   4.799
  114   1HB   CYS  17          1HB       CYS  17   8.617   3.541   3.171
  115   2HB   CYS  17          2HB       CYS  17  10.306   3.599   2.729
  116    HG   CYS  17           HG       CYS  17  10.249   2.242   0.662
  117    H    VAL  18           H        VAL  18  10.037   0.281   1.957
  118    HA   VAL  18           HA       VAL  18   7.959  -1.185   1.410
  119    HB   VAL  18           HB       VAL  18  10.847  -2.109   1.639
  120   1HG1  VAL  18          1HG1      VAL  18  10.124  -4.191   1.289
  121   2HG1  VAL  18          2HG1      VAL  18   8.586  -3.689   0.605
  122   3HG1  VAL  18          3HG1      VAL  18  10.046  -3.673  -0.404
  123   1HG2  VAL  18          1HG2      VAL  18  11.045  -1.530  -0.739
  124   2HG2  VAL  18          2HG2      VAL  18   9.375  -0.924  -0.729
  125   3HG2  VAL  18          3HG2      VAL  18  10.625  -0.150   0.254
  126    H    SER  19           H        SER  19  10.300  -2.392   3.855
  127    HA   SER  19           HA       SER  19   8.789  -4.720   4.455
  128   1HB   SER  19          1HB       SER  19  11.291  -3.863   5.005
  129   2HB   SER  19          2HB       SER  19  10.565  -3.349   6.513
  130    HG   SER  19           HG       SER  19  10.372  -6.002   5.452
  131    H    ASN  20           H        ASN  20   8.631  -1.480   6.008
  132    HA   ASN  20           HA       ASN  20   6.625  -2.110   7.983
  133   1HB   ASN  20          1HB       ASN  20   6.860   0.468   6.418
  134   2HB   ASN  20          2HB       ASN  20   6.004   0.237   7.885
  135   1HD2  ASN  20          1HD2      ASN  20   9.291   0.460   6.547
  136   2HD2  ASN  20          2HD2      ASN  20   9.913   0.896   8.137
  137    H    ILE  21           H        ILE  21   6.405  -1.235   4.507
  138    HA   ILE  21           HA       ILE  21   3.521  -0.787   4.653
  139    HB   ILE  21           HB       ILE  21   4.896  -1.251   2.010
  140   1HG1  ILE  21          1HG1      ILE  21   5.667   0.950   3.896
  141   2HG1  ILE  21          2HG1      ILE  21   6.499   0.114   2.607
  142   1HG2  ILE  21          1HG2      ILE  21   2.680   0.605   2.951
  143   2HG2  ILE  21          2HG2      ILE  21   3.218   0.387   1.263
  144   3HG2  ILE  21          3HG2      ILE  21   2.465  -0.945   2.121
  145   1HD1  ILE  21          1HD1      ILE  21   4.474   2.269   2.039
  146   2HD1  ILE  21          2HD1      ILE  21   6.230   2.466   2.073
  147   3HD1  ILE  21          3HD1      ILE  21   5.497   1.386   0.878
  148    H    GLU  22           H        GLU  22   5.519  -3.394   3.284
  149    HA   GLU  22           HA       GLU  22   3.611  -5.274   2.471
  150   1HB   GLU  22          1HB       GLU  22   6.288  -5.522   3.907
  151   2HB   GLU  22          2HB       GLU  22   5.448  -6.897   3.222
  152   1HG   GLU  22          1HG       GLU  22   5.541  -5.791   0.946
  153   2HG   GLU  22          2HG       GLU  22   6.395  -4.471   1.648
  154    H    SER  23           H        SER  23   5.025  -4.807   5.728
  155    HA   SER  23           HA       SER  23   3.335  -6.692   7.013
  156   1HB   SER  23          1HB       SER  23   4.864  -4.288   8.175
  157   2HB   SER  23          2HB       SER  23   4.327  -5.717   9.089
  158    HG   SER  23           HG       SER  23   6.421  -5.438   7.207
  159    H    THR  24           H        THR  24   2.935  -3.155   6.883
  160    HA   THR  24           HA       THR  24   0.786  -3.123   8.816
  161    HB   THR  24           HB       THR  24   1.707  -0.964   6.806
  162    HG1  THR  24           HG1      THR  24   3.269  -1.389   8.201
  163   1HG2  THR  24          1HG2      THR  24  -0.087  -0.752   9.272
  164   2HG2  THR  24          2HG2      THR  24  -0.580  -0.456   7.589
  165   3HG2  THR  24          3HG2      THR  24   0.598   0.611   8.361
  166    H    LEU  25           H        LEU  25   0.942  -3.175   5.295
  167    HA   LEU  25           HA       LEU  25  -1.948  -2.973   5.011
  168   1HB   LEU  25          1HB       LEU  25   0.341  -3.712   3.199
  169   2HB   LEU  25          2HB       LEU  25  -1.313  -3.799   2.639
  170    HG   LEU  25           HG       LEU  25   0.180  -1.659   2.173
  171   1HD1  LEU  25          1HD1      LEU  25  -2.028  -1.968   1.323
  172   2HD1  LEU  25          2HD1      LEU  25  -1.914  -0.334   1.993
  173   3HD1  LEU  25          3HD1      LEU  25  -2.762  -1.596   2.894
  174   1HD2  LEU  25          1HD2      LEU  25  -1.062  -0.855   4.846
  175   2HD2  LEU  25          2HD2      LEU  25  -0.333   0.239   3.692
  176   3HD2  LEU  25          3HD2      LEU  25   0.678  -0.963   4.476
  177    H    SER  26           H        SER  26   0.386  -5.798   5.021
  178    HA   SER  26           HA       SER  26  -1.760  -7.599   4.258
  179   1HB   SER  26          1HB       SER  26   0.648  -8.055   3.842
  180   2HB   SER  26          2HB       SER  26   0.927  -8.178   5.565
  181    HG   SER  26           HG       SER  26  -0.789  -9.843   5.494
  182    H    ALA  27           H        ALA  27  -2.000  -5.891   6.858
  183    HA   ALA  27           HA       ALA  27  -2.820  -8.071   8.748
  184   1HB   ALA  27          1HB       ALA  27  -2.184  -5.120   9.254
  185   2HB   ALA  27          2HB       ALA  27  -2.636  -6.322  10.482
  186   3HB   ALA  27          3HB       ALA  27  -1.097  -6.480   9.604
  187    H    LEU  28           H        LEU  28  -4.075  -5.964   6.363
  188    HA   LEU  28           HA       LEU  28  -6.244  -4.920   7.935
  189   1HB   LEU  28          1HB       LEU  28  -5.814  -4.929   4.928
  190   2HB   LEU  28          2HB       LEU  28  -7.027  -3.988   5.785
  191    HG   LEU  28           HG       LEU  28  -4.072  -3.652   6.424
  192   1HD1  LEU  28          1HD1      LEU  28  -4.515  -3.317   3.927
  193   2HD1  LEU  28          2HD1      LEU  28  -3.846  -1.954   4.822
  194   3HD1  LEU  28          3HD1      LEU  28  -5.554  -1.945   4.396
  195   1HD2  LEU  28          1HD2      LEU  28  -4.789  -1.431   7.135
  196   2HD2  LEU  28          2HD2      LEU  28  -5.686  -2.684   8.009
  197   3HD2  LEU  28          3HD2      LEU  28  -6.474  -1.806   6.674
  198    H    GLN  29           H        GLN  29  -8.187  -5.829   8.318
  199    HA   GLN  29           HA       GLN  29  -8.737  -8.473   7.908
  200   1HB   GLN  29          1HB       GLN  29  -9.776  -6.806   9.511
  201   2HB   GLN  29          2HB       GLN  29 -10.844  -6.286   8.201
  202   1HG   GLN  29          1HG       GLN  29 -11.793  -8.583   8.082
  203   2HG   GLN  29          2HG       GLN  29 -10.679  -9.116   9.348
  204   1HE2  GLN  29          1HE2      GLN  29 -13.843  -8.016   8.832
  205   2HE2  GLN  29          2HE2      GLN  29 -14.118  -7.440  10.486
  206    H    TYR  30           H        TYR  30  -9.409  -6.000   5.476
  207    HA   TYR  30           HA       TYR  30 -10.948  -7.930   3.829
  208   1HB   TYR  30          1HB       TYR  30 -11.156  -5.938   2.294
  209   2HB   TYR  30          2HB       TYR  30 -11.968  -5.862   3.843
  210    HD1  TYR  30           HD1      TYR  30  -8.267  -5.037   3.341
  211    HD2  TYR  30           HD2      TYR  30 -12.278  -3.557   3.993
  212    HE1  TYR  30           HE1      TYR  30  -7.375  -2.836   3.767
  213    HE2  TYR  30           HE2      TYR  30 -11.338  -1.302   4.493
  214    HH   TYR  30           HH       TYR  30  -7.820  -0.644   4.394
  215    H    VAL  31           H        VAL  31  -7.606  -7.510   4.201
  216    HA   VAL  31           HA       VAL  31  -7.196  -7.410   1.265
  217    HB   VAL  31           HB       VAL  31  -5.891  -5.767   2.592
  218   1HG1  VAL  31          1HG1      VAL  31  -4.303  -8.173   3.368
  219   2HG1  VAL  31          2HG1      VAL  31  -3.803  -6.460   3.368
  220   3HG1  VAL  31          3HG1      VAL  31  -5.146  -6.959   4.401
  221   1HG2  VAL  31          1HG2      VAL  31  -5.231  -6.451   0.240
  222   2HG2  VAL  31          2HG2      VAL  31  -3.832  -6.064   1.249
  223   3HG2  VAL  31          3HG2      VAL  31  -4.226  -7.747   0.956
  224    H    SER  32           H        SER  32  -6.340  -9.050   0.099
  225    HA   SER  32           HA       SER  32  -6.440 -11.759   1.327
  226   1HB   SER  32          1HB       SER  32  -7.903 -11.149  -0.568
  227   2HB   SER  32          2HB       SER  32  -6.489 -10.760  -1.545
  228    HG   SER  32           HG       SER  32  -7.141 -12.821  -2.051
  229    H    SER  33           H        SER  33  -4.198  -9.495  -0.195
  230    HA   SER  33           HA       SER  33  -1.774 -10.884   0.453
  231   1HB   SER  33          1HB       SER  33  -3.051 -11.367  -2.199
  232   2HB   SER  33          2HB       SER  33  -1.323 -11.211  -2.183
  233    HG   SER  33           HG       SER  33  -2.822 -12.909  -0.457
  234    H    ILE  34           H        ILE  34   0.048  -9.964  -0.993
  235    HA   ILE  34           HA       ILE  34  -0.075  -7.335  -2.084
  236    HB   ILE  34           HB       ILE  34  -0.587  -6.608   0.191
  237   1HG1  ILE  34          1HG1      ILE  34   2.330  -5.922  -0.352
  238   2HG1  ILE  34          2HG1      ILE  34   0.964  -5.229  -1.235
  239   1HG2  ILE  34          1HG2      ILE  34   0.913  -6.986   2.088
  240   2HG2  ILE  34          2HG2      ILE  34   0.349  -8.529   1.464
  241   3HG2  ILE  34          3HG2      ILE  34   1.992  -7.970   1.089
  242   1HD1  ILE  34          1HD1      ILE  34   1.666  -3.685   0.473
  243   2HD1  ILE  34          2HD1      ILE  34   0.068  -4.340   0.894
  244   3HD1  ILE  34          3HD1      ILE  34   1.522  -4.922   1.732
  245    H    VAL  35           H        VAL  35   1.876  -6.644  -2.850
  246    HA   VAL  35           HA       VAL  35   4.407  -7.979  -2.099
  247    HB   VAL  35           HB       VAL  35   3.365  -7.632  -4.960
  248   1HG1  VAL  35          1HG1      VAL  35   5.644  -8.336  -5.759
  249   2HG1  VAL  35          2HG1      VAL  35   5.618  -6.730  -5.048
  250   3HG1  VAL  35          3HG1      VAL  35   6.259  -8.101  -4.110
  251   1HG2  VAL  35          1HG2      VAL  35   4.624  -9.954  -3.418
  252   2HG2  VAL  35          2HG2      VAL  35   2.910  -9.848  -3.902
  253   3HG2  VAL  35          3HG2      VAL  35   4.160 -10.051  -5.139
  254    H    VAL  36           H        VAL  36   6.026  -6.507  -2.032
  255    HA   VAL  36           HA       VAL  36   5.344  -3.760  -3.076
  256    HB   VAL  36           HB       VAL  36   6.953  -4.490  -0.651
  257   1HG1  VAL  36          1HG1      VAL  36   6.700  -1.781  -2.021
  258   2HG1  VAL  36          2HG1      VAL  36   7.319  -2.064  -0.398
  259   3HG1  VAL  36          3HG1      VAL  36   8.202  -2.716  -1.792
  260   1HG2  VAL  36          1HG2      VAL  36   4.601  -2.628  -1.180
  261   2HG2  VAL  36          2HG2      VAL  36   4.446  -4.218  -0.409
  262   3HG2  VAL  36          3HG2      VAL  36   5.320  -2.904   0.407
  263    H    SER  37           H        SER  37   6.644  -2.748  -4.360
  264    HA   SER  37           HA       SER  37   8.654  -4.316  -5.820
  265   1HB   SER  37          1HB       SER  37   7.539  -1.501  -6.085
  266   2HB   SER  37          2HB       SER  37   8.865  -2.129  -7.054
  267    HG   SER  37           HG       SER  37   6.794  -2.434  -8.061
  268    H    LEU  38           H        LEU  38  10.108  -4.623  -4.007
  269    HA   LEU  38           HA       LEU  38  11.389  -2.939  -2.311
  270   1HB   LEU  38          1HB       LEU  38  11.636  -5.486  -2.791
  271   2HB   LEU  38          2HB       LEU  38  12.861  -5.005  -3.977
  272    HG   LEU  38           HG       LEU  38  13.698  -5.877  -1.811
  273   1HD1  LEU  38          1HD1      LEU  38  14.665  -3.076  -2.264
  274   2HD1  LEU  38          2HD1      LEU  38  15.009  -4.404  -3.401
  275   3HD1  LEU  38          3HD1      LEU  38  15.586  -4.479  -1.719
  276   1HD2  LEU  38          1HD2      LEU  38  12.125  -4.765  -0.262
  277   2HD2  LEU  38          2HD2      LEU  38  12.854  -3.186  -0.664
  278   3HD2  LEU  38          3HD2      LEU  38  13.814  -4.431   0.153
  279    H    GLU  39           H        GLU  39  12.255  -3.314  -5.716
  280    HA   GLU  39           HA       GLU  39  14.519  -1.726  -5.702
  281   1HB   GLU  39          1HB       GLU  39  13.084  -3.223  -7.576
  282   2HB   GLU  39          2HB       GLU  39  12.898  -1.600  -8.195
  283   1HG   GLU  39          1HG       GLU  39  15.500  -3.050  -7.580
  284   2HG   GLU  39          2HG       GLU  39  14.846  -2.642  -9.171
  285    H    ASN  40           H        ASN  40  11.143  -0.877  -6.120
  286    HA   ASN  40           HA       ASN  40  11.645   1.992  -6.750
  287   1HB   ASN  40          1HB       ASN  40   9.351   0.088  -7.309
  288   2HB   ASN  40          2HB       ASN  40   9.247   1.821  -7.578
  289   1HD2  ASN  40          1HD2      ASN  40  12.483   0.803  -8.352
  290   2HD2  ASN  40          2HD2      ASN  40  12.184   0.663 -10.051
  291    H    ARG  41           H        ARG  41   9.355   3.026  -6.180
  292    HA   ARG  41           HA       ARG  41   9.194   3.181  -3.224
  293   1HB   ARG  41          1HB       ARG  41   8.247   5.512  -3.893
  294   2HB   ARG  41          2HB       ARG  41   9.960   5.191  -4.031
  295   1HG   ARG  41          1HG       ARG  41   8.590   4.652  -6.567
  296   2HG   ARG  41          2HG       ARG  41   8.139   6.218  -5.947
  297   1HD   ARG  41          1HD       ARG  41  11.013   5.231  -6.225
  298   2HD   ARG  41          2HD       ARG  41  10.185   6.188  -7.422
  299    HE   ARG  41           HE       ARG  41  11.567   7.151  -5.143
  300   1HH1  ARG  41          1HH1      ARG  41   8.463   7.981  -6.710
  301   2HH1  ARG  41          2HH1      ARG  41   8.480   9.556  -5.930
  302   1HH2  ARG  41          1HH2      ARG  41  11.350   9.224  -4.183
  303   2HH2  ARG  41          2HH2      ARG  41   9.943  10.160  -4.568
  304    H    SER  42           H        SER  42   7.574   1.062  -4.671
  305    HA   SER  42           HA       SER  42   4.853   2.111  -4.145
  306   1HB   SER  42          1HB       SER  42   4.208   1.077  -6.407
  307   2HB   SER  42          2HB       SER  42   5.014   2.636  -6.415
  308    HG   SER  42           HG       SER  42   5.829   1.048  -7.964
  309    H    ALA  43           H        ALA  43   3.184   0.570  -4.275
  310    HA   ALA  43           HA       ALA  43   3.882  -2.255  -3.471
  311   1HB   ALA  43          1HB       ALA  43   2.242  -1.951  -1.650
  312   2HB   ALA  43          2HB       ALA  43   3.482  -0.684  -1.507
  313   3HB   ALA  43          3HB       ALA  43   1.891  -0.295  -2.185
  314    H    ILE  44           H        ILE  44   2.547  -3.777  -4.135
  315    HA   ILE  44           HA       ILE  44   0.133  -3.115  -5.789
  316    HB   ILE  44           HB       ILE  44   2.049  -5.477  -6.014
  317   1HG1  ILE  44          1HG1      ILE  44   1.538  -3.209  -8.000
  318   2HG1  ILE  44          2HG1      ILE  44   2.939  -3.279  -6.934
  319   1HG2  ILE  44          1HG2      ILE  44  -0.441  -4.742  -7.633
  320   2HG2  ILE  44          2HG2      ILE  44   0.622  -6.132  -7.939
  321   3HG2  ILE  44          3HG2      ILE  44  -0.324  -6.073  -6.462
  322   1HD1  ILE  44          1HD1      ILE  44   3.615  -4.060  -9.086
  323   2HD1  ILE  44          2HD1      ILE  44   3.613  -5.444  -7.976
  324   3HD1  ILE  44          3HD1      ILE  44   2.297  -5.239  -9.161
  325    H    VAL  45           H        VAL  45  -1.597  -3.523  -4.540
  326    HA   VAL  45           HA       VAL  45  -1.356  -5.404  -2.205
  327    HB   VAL  45           HB       VAL  45  -3.057  -2.930  -2.474
  328   1HG1  VAL  45          1HG1      VAL  45  -3.850  -4.646  -0.840
  329   2HG1  VAL  45          2HG1      VAL  45  -2.255  -4.631  -0.057
  330   3HG1  VAL  45          3HG1      VAL  45  -3.298  -3.195  -0.012
  331   1HG2  VAL  45          1HG2      VAL  45  -1.494  -1.791  -0.931
  332   2HG2  VAL  45          2HG2      VAL  45  -0.369  -3.156  -1.081
  333   3HG2  VAL  45          3HG2      VAL  45  -0.750  -2.146  -2.483
  334    H    VAL  46           H        VAL  46  -2.930  -6.998  -2.089
  335    HA   VAL  46           HA       VAL  46  -4.941  -7.099  -4.305
  336    HB   VAL  46           HB       VAL  46  -3.408  -9.318  -2.902
  337   1HG1  VAL  46          1HG1      VAL  46  -5.075  -9.560  -5.420
  338   2HG1  VAL  46          2HG1      VAL  46  -4.188 -10.843  -4.540
  339   3HG1  VAL  46          3HG1      VAL  46  -5.593 -10.072  -3.793
  340   1HG2  VAL  46          1HG2      VAL  46  -2.841  -8.116  -5.626
  341   2HG2  VAL  46          2HG2      VAL  46  -1.786  -8.108  -4.201
  342   3HG2  VAL  46          3HG2      VAL  46  -2.147  -9.629  -5.011
  343    H    TYR  47           H        TYR  47  -6.981  -6.787  -3.380
  344    HA   TYR  47           HA       TYR  47  -7.453  -7.752  -0.585
  345   1HB   TYR  47          1HB       TYR  47  -8.508  -5.685   0.001
  346   2HB   TYR  47          2HB       TYR  47  -6.928  -5.314  -0.641
  347    HD1  TYR  47           HD1      TYR  47  -6.689  -4.560  -3.060
  348    HD2  TYR  47           HD2      TYR  47 -10.512  -4.773  -1.077
  349    HE1  TYR  47           HE1      TYR  47  -7.659  -3.119  -4.800
  350    HE2  TYR  47           HE2      TYR  47 -11.517  -3.386  -2.889
  351    HH   TYR  47           HH       TYR  47  -9.536  -2.347  -5.714
  352    H    ASN  48           H        ASN  48  -9.684  -8.217   0.011
  353    HA   ASN  48           HA       ASN  48 -11.288  -9.087  -2.337
  354   1HB   ASN  48          1HB       ASN  48 -10.717 -10.768  -0.596
  355   2HB   ASN  48          2HB       ASN  48 -11.609  -9.803   0.601
  356   1HD2  ASN  48          1HD2      ASN  48 -11.979 -11.505  -2.564
  357   2HD2  ASN  48          2HD2      ASN  48 -13.692 -11.785  -2.386
  358    H    ALA  49           H        ALA  49 -13.357  -8.411  -2.706
  359    HA   ALA  49           HA       ALA  49 -14.972  -6.825  -0.969
  360   1HB   ALA  49          1HB       ALA  49 -13.455  -5.352  -3.190
  361   2HB   ALA  49          2HB       ALA  49 -14.809  -4.666  -2.263
  362   3HB   ALA  49          3HB       ALA  49 -13.295  -5.052  -1.450
  363    H    SER  50           H        SER  50 -16.922  -5.927  -2.256
  364    HA   SER  50           HA       SER  50 -17.567  -7.561  -4.655
  365   1HB   SER  50          1HB       SER  50 -19.830  -6.789  -4.217
  366   2HB   SER  50          2HB       SER  50 -19.156  -7.462  -2.724
  367    HG   SER  50           HG       SER  50 -19.417  -4.722  -3.462
  368    H    SER  51           H        SER  51 -15.732  -4.937  -4.333
  369    HA   SER  51           HA       SER  51 -16.873  -3.373  -6.557
  370   1HB   SER  51          1HB       SER  51 -16.449  -2.263  -3.742
  371   2HB   SER  51          2HB       SER  51 -16.742  -1.277  -5.179
  372    HG   SER  51           HG       SER  51 -18.670  -1.598  -4.049
  373    H    VAL  52           H        VAL  52 -15.319  -1.781  -7.367
  374    HA   VAL  52           HA       VAL  52 -12.480  -2.235  -6.690
  375    HB   VAL  52           HB       VAL  52 -13.813  -0.272  -8.606
  376   1HG1  VAL  52          1HG1      VAL  52 -11.484   0.094  -9.470
  377   2HG1  VAL  52          2HG1      VAL  52 -11.679   0.675  -7.816
  378   3HG1  VAL  52          3HG1      VAL  52 -10.850  -0.868  -8.118
  379   1HG2  VAL  52          1HG2      VAL  52 -12.837  -1.715 -10.370
  380   2HG2  VAL  52          2HG2      VAL  52 -12.246  -2.839  -9.126
  381   3HG2  VAL  52          3HG2      VAL  52 -13.992  -2.605  -9.371
  382    H    THR  53           H        THR  53 -11.857  -1.398  -4.778
  383    HA   THR  53           HA       THR  53 -12.656   1.374  -3.975
  384    HB   THR  53           HB       THR  53 -13.010  -1.070  -2.200
  385    HG1  THR  53           HG1      THR  53 -14.662   0.353  -3.939
  386   1HG2  THR  53          1HG2      THR  53 -14.235   0.530  -0.758
  387   2HG2  THR  53          2HG2      THR  53 -13.805   1.869  -1.846
  388   3HG2  THR  53          3HG2      THR  53 -12.544   1.011  -0.930
  389    HA   PRO  54           HA       PRO  54  -8.212   0.448  -3.191
  390   1HB   PRO  54          1HB       PRO  54  -7.032   2.342  -4.698
  391   2HB   PRO  54          2HB       PRO  54  -7.867   0.955  -5.457
  392   1HG   PRO  54          1HG       PRO  54  -8.977   3.744  -4.981
  393   2HG   PRO  54          2HG       PRO  54  -8.954   2.813  -6.514
  394   1HD   PRO  54          1HD       PRO  54 -11.120   2.819  -4.831
  395   2HD   PRO  54          2HD       PRO  54 -10.656   1.382  -5.788
  396    H    GLU  55           H        GLU  55 -10.057   3.386  -2.483
  397    HA   GLU  55           HA       GLU  55  -7.913   5.014  -1.668
  398   1HB   GLU  55          1HB       GLU  55 -10.513   5.410  -2.135
  399   2HB   GLU  55          2HB       GLU  55 -10.619   5.395  -0.390
  400   1HG   GLU  55          1HG       GLU  55  -8.653   7.144  -1.972
  401   2HG   GLU  55          2HG       GLU  55 -10.320   7.628  -1.681
  402    H    SER  56           H        SER  56  -9.724   2.603   0.288
  403    HA   SER  56           HA       SER  56  -8.700   3.425   2.799
  404   1HB   SER  56          1HB       SER  56  -9.543   0.622   2.142
  405   2HB   SER  56          2HB       SER  56  -9.814   1.575   3.604
  406    HG   SER  56           HG       SER  56 -11.737   1.437   2.481
  407    H    LEU  57           H        LEU  57  -7.377   1.282   0.276
  408    HA   LEU  57           HA       LEU  57  -5.296   0.188   2.048
  409   1HB   LEU  57          1HB       LEU  57  -5.338   0.374  -0.964
  410   2HB   LEU  57          2HB       LEU  57  -4.232  -0.578   0.015
  411    HG   LEU  57           HG       LEU  57  -7.224  -1.043  -0.354
  412   1HD1  LEU  57          1HD1      LEU  57  -4.716  -1.970  -1.657
  413   2HD1  LEU  57          2HD1      LEU  57  -6.361  -1.925  -2.280
  414   3HD1  LEU  57          3HD1      LEU  57  -5.828  -3.281  -1.237
  415   1HD2  LEU  57          1HD2      LEU  57  -6.951  -3.152   0.853
  416   2HD2  LEU  57          2HD2      LEU  57  -6.556  -1.790   1.913
  417   3HD2  LEU  57          3HD2      LEU  57  -5.255  -2.791   1.225
  418    H    ARG  58           H        ARG  58  -5.416   2.815  -0.460
  419    HA   ARG  58           HA       ARG  58  -2.865   3.918  -0.105
  420   1HB   ARG  58          1HB       ARG  58  -4.196   4.972  -1.693
  421   2HB   ARG  58          2HB       ARG  58  -5.577   5.149  -0.661
  422   1HG   ARG  58          1HG       ARG  58  -4.586   6.894   0.603
  423   2HG   ARG  58          2HG       ARG  58  -2.992   6.631  -0.104
  424   1HD   ARG  58          1HD       ARG  58  -3.638   7.621  -2.166
  425   2HD   ARG  58          2HD       ARG  58  -5.355   7.543  -1.736
  426    HE   ARG  58           HE       ARG  58  -3.390   9.178  -0.133
  427   1HH1  ARG  58          1HH1      ARG  58  -6.354   9.191  -1.938
  428   2HH1  ARG  58          2HH1      ARG  58  -7.232   9.880  -0.651
  429   1HH2  ARG  58          1HH2      ARG  58  -4.409  10.463   1.282
  430   2HH2  ARG  58          2HH2      ARG  58  -5.886  11.305   0.781
  431    H    LYS  59           H        LYS  59  -5.776   4.743   1.776
  432    HA   LYS  59           HA       LYS  59  -4.546   6.221   3.834
  433   1HB   LYS  59          1HB       LYS  59  -7.131   4.865   3.334
  434   2HB   LYS  59          2HB       LYS  59  -6.715   4.923   5.027
  435   1HG   LYS  59          1HG       LYS  59  -8.060   6.835   4.274
  436   2HG   LYS  59          2HG       LYS  59  -6.520   7.313   5.006
  437   1HD   LYS  59          1HD       LYS  59  -5.564   7.790   2.797
  438   2HD   LYS  59          2HD       LYS  59  -7.017   7.193   1.996
  439   1HE   LYS  59          1HE       LYS  59  -6.948   9.529   3.974
  440   2HE   LYS  59          2HE       LYS  59  -6.800   9.704   2.215
  441   1HZ   LYS  59          1HZ       LYS  59  -9.114   9.989   2.847
  442   2HZ   LYS  59          2HZ       LYS  59  -9.143   8.462   3.521
  443   3HZ   LYS  59          3HZ       LYS  59  -8.913   8.639   1.940
  444    H    ALA  60           H        ALA  60  -4.805   2.606   3.783
  445    HA   ALA  60           HA       ALA  60  -3.661   2.348   6.424
  446   1HB   ALA  60          1HB       ALA  60  -3.547   0.457   4.032
  447   2HB   ALA  60          2HB       ALA  60  -3.223   0.055   5.734
  448   3HB   ALA  60          3HB       ALA  60  -4.858   0.538   5.231
  449    H    ILE  61           H        ILE  61  -2.194   2.783   3.206
  450    HA   ILE  61           HA       ILE  61   0.512   2.540   4.201
  451    HB   ILE  61           HB       ILE  61  -0.340   3.994   1.667
  452   1HG1  ILE  61          1HG1      ILE  61   0.393   1.063   1.838
  453   2HG1  ILE  61          2HG1      ILE  61  -1.232   1.679   1.680
  454   1HG2  ILE  61          1HG2      ILE  61   1.930   4.466   2.111
  455   2HG2  ILE  61          2HG2      ILE  61   2.269   2.826   2.687
  456   3HG2  ILE  61          3HG2      ILE  61   2.038   3.171   0.966
  457   1HD1  ILE  61          1HD1      ILE  61  -0.657   2.754  -0.472
  458   2HD1  ILE  61          2HD1      ILE  61   0.938   1.973  -0.408
  459   3HD1  ILE  61          3HD1      ILE  61  -0.526   0.986  -0.474
  460    H    GLU  62           H        GLU  62  -1.518   5.483   3.445
  461    HA   GLU  62           HA       GLU  62   0.342   7.356   4.474
  462   1HB   GLU  62          1HB       GLU  62  -2.703   7.520   4.394
  463   2HB   GLU  62          2HB       GLU  62  -1.584   8.849   4.746
  464   1HG   GLU  62          1HG       GLU  62  -0.519   8.576   2.555
  465   2HG   GLU  62          2HG       GLU  62  -1.688   7.297   2.168
  466    H    ALA  63           H        ALA  63  -1.638   5.062   6.250
  467    HA   ALA  63           HA       ALA  63  -1.171   6.439   8.791
  468   1HB   ALA  63          1HB       ALA  63  -2.512   3.777   8.166
  469   2HB   ALA  63          2HB       ALA  63  -2.554   4.626   9.722
  470   3HB   ALA  63          3HB       ALA  63  -3.346   5.344   8.306
  471    H    VAL  64           H        VAL  64   0.922   4.687   7.037
  472    HA   VAL  64           HA       VAL  64   2.129   3.310   9.384
  473    HB   VAL  64           HB       VAL  64   2.063   2.306   6.934
  474   1HG1  VAL  64          1HG1      VAL  64   3.234   4.070   5.828
  475   2HG1  VAL  64          2HG1      VAL  64   4.728   3.582   6.651
  476   3HG1  VAL  64          3HG1      VAL  64   3.856   2.413   5.614
  477   1HG2  VAL  64          1HG2      VAL  64   4.715   2.261   8.525
  478   2HG2  VAL  64          2HG2      VAL  64   3.267   1.406   9.107
  479   3HG2  VAL  64          3HG2      VAL  64   4.006   0.939   7.563
  480    H    SER  65           H        SER  65   2.750   5.960   7.081
  481    HA   SER  65           HA       SER  65   4.256   7.263   9.251
  482   1HB   SER  65          1HB       SER  65   5.518   7.701   6.628
  483   2HB   SER  65          2HB       SER  65   6.111   7.663   8.287
  484    HG   SER  65           HG       SER  65   6.994   5.976   7.333
  485    HA   PRO  66           HA       PRO  66   0.915   9.889   7.428
  486   1HB   PRO  66          1HB       PRO  66   0.071  10.817   9.950
  487   2HB   PRO  66          2HB       PRO  66  -0.645   9.472   9.016
  488   1HG   PRO  66          1HG       PRO  66   1.420   9.334  11.224
  489   2HG   PRO  66          2HG       PRO  66  -0.019   8.288  10.972
  490   1HD   PRO  66          1HD       PRO  66   2.384   7.375  10.205
  491   2HD   PRO  66          2HD       PRO  66   1.034   7.185   9.115
  492    H    GLY  67           H        GLY  67   1.163  11.898   6.884
  493   1HA   GLY  67          1HA       GLY  67   1.933  14.115   6.834
  494   2HA   GLY  67          2HA       GLY  67   2.872  13.821   8.320
  495    H    LEU  68           H        LEU  68   3.974  11.311   6.849
  496    HA   LEU  68           HA       LEU  68   6.202  12.701   5.428
  497   1HB   LEU  68          1HB       LEU  68   6.642  11.436   7.494
  498   2HB   LEU  68          2HB       LEU  68   5.961   9.987   6.771
  499    HG   LEU  68           HG       LEU  68   7.784   9.890   5.130
  500   1HD1  LEU  68          1HD1      LEU  68   8.383  12.235   4.824
  501   2HD1  LEU  68          2HD1      LEU  68   9.787  11.371   5.478
  502   3HD1  LEU  68          3HD1      LEU  68   8.807  12.396   6.548
  503   1HD2  LEU  68          1HD2      LEU  68   8.014   8.788   7.315
  504   2HD2  LEU  68          2HD2      LEU  68   8.733  10.263   7.998
  505   3HD2  LEU  68          3HD2      LEU  68   9.585   9.364   6.722
  506    H    TYR  69           H        TYR  69   3.627  10.376   4.924
  507    HA   TYR  69           HA       TYR  69   4.806   9.311   2.434
  508   1HB   TYR  69          1HB       TYR  69   2.662   8.507   4.399
  509   2HB   TYR  69          2HB       TYR  69   2.612   7.906   2.774
  510    HD1  TYR  69           HD1      TYR  69   2.713   5.656   3.540
  511    HD2  TYR  69           HD2      TYR  69   5.999   8.347   4.243
  512    HE1  TYR  69           HE1      TYR  69   4.150   3.766   3.707
  513    HE2  TYR  69           HE2      TYR  69   7.422   6.396   4.776
  514    HH   TYR  69           HH       TYR  69   6.209   3.035   4.470
  515    H    ARG  70           H        ARG  70   4.467  10.472   0.615
  516    HA   ARG  70           HA       ARG  70   2.023  11.799   0.064
  517   1HB   ARG  70          1HB       ARG  70   4.533  12.206  -0.794
  518   2HB   ARG  70          2HB       ARG  70   3.986  11.297  -2.156
  519   1HG   ARG  70          1HG       ARG  70   3.304  14.033  -1.220
  520   2HG   ARG  70          2HG       ARG  70   3.652  13.400  -2.805
  521   1HD   ARG  70          1HD       ARG  70   1.442  14.213  -2.911
  522   2HD   ARG  70          2HD       ARG  70   1.437  12.454  -3.016
  523    HE   ARG  70           HE       ARG  70   0.915  13.804  -0.400
  524   1HH1  ARG  70          1HH1      ARG  70  -0.542  11.868  -2.994
  525   2HH1  ARG  70          2HH1      ARG  70  -1.571  11.020  -1.880
  526   1HH2  ARG  70          1HH2      ARG  70  -0.492  12.617   0.976
  527   2HH2  ARG  70          2HH2      ARG  70  -1.482  11.366   0.309
  528    H    VAL  71           H        VAL  71   1.074   9.390   0.397
  529    HA   VAL  71           HA       VAL  71   1.342   7.530  -1.710
  530    HB   VAL  71           HB       VAL  71  -0.995   7.483   0.157
  531   1HG1  VAL  71          1HG1      VAL  71  -0.904   5.038  -0.205
  532   2HG1  VAL  71          2HG1      VAL  71  -1.199   5.868  -1.722
  533   3HG1  VAL  71          3HG1      VAL  71   0.429   5.248  -1.360
  534   1HG2  VAL  71          1HG2      VAL  71   1.781   6.286   0.515
  535   2HG2  VAL  71          2HG2      VAL  71   1.114   7.669   1.397
  536   3HG2  VAL  71          3HG2      VAL  71   0.397   6.089   1.619
  537    H    SER  72           H        SER  72   0.576   7.265  -3.583
  538    HA   SER  72           HA       SER  72  -1.967   8.540  -4.489
  539   1HB   SER  72          1HB       SER  72   0.780   8.698  -5.792
  540   2HB   SER  72          2HB       SER  72  -0.718   9.429  -6.372
  541    HG   SER  72           HG       SER  72   0.832  10.093  -4.091
  542    H    ILE  73           H        ILE  73  -2.703   7.569  -6.600
  543    HA   ILE  73           HA       ILE  73  -2.012   4.650  -6.810
  544    HB   ILE  73           HB       ILE  73  -4.361   6.243  -7.943
  545   1HG1  ILE  73          1HG1      ILE  73  -4.212   4.284  -5.614
  546   2HG1  ILE  73          2HG1      ILE  73  -4.494   6.018  -5.474
  547   1HG2  ILE  73          1HG2      ILE  73  -3.660   4.224  -9.315
  548   2HG2  ILE  73          2HG2      ILE  73  -3.949   3.219  -7.871
  549   3HG2  ILE  73          3HG2      ILE  73  -5.276   4.101  -8.643
  550   1HD1  ILE  73          1HD1      ILE  73  -6.584   4.915  -5.166
  551   2HD1  ILE  73          2HD1      ILE  73  -6.643   5.731  -6.743
  552   3HD1  ILE  73          3HD1      ILE  73  -6.401   3.967  -6.646
  553    H    THR  74           H        THR  74  -0.882   3.955  -8.541
  554    HA   THR  74           HA       THR  74   0.092   6.049 -10.436
  555    HB   THR  74           HB       THR  74   1.706   5.425  -8.890
  556    HG1  THR  74           HG1      THR  74   2.075   4.269 -11.416
  557   1HG2  THR  74          1HG2      THR  74   1.284   2.516  -9.669
  558   2HG2  THR  74          2HG2      THR  74   1.069   3.253  -8.063
  559   3HG2  THR  74          3HG2      THR  74   2.687   3.120  -8.768
  560    H    SER  75           H        SER  75  -2.064   5.306 -11.417
  561    HA   SER  75           HA       SER  75  -1.522   3.753 -13.855
  562   1HB   SER  75          1HB       SER  75  -3.644   2.688 -12.016
  563   2HB   SER  75          2HB       SER  75  -3.053   1.952 -13.508
  564    HG   SER  75           HG       SER  75  -0.946   2.093 -12.069
  565    H    GLU  76           H        GLU  76  -2.448   6.417 -13.252
  566    HA   GLU  76           HA       GLU  76  -4.872   6.336 -14.948
  567   1HB   GLU  76          1HB       GLU  76  -5.283   7.020 -12.469
  568   2HB   GLU  76          2HB       GLU  76  -4.510   8.551 -12.919
  569   1HG   GLU  76          1HG       GLU  76  -6.199   8.769 -14.787
  570   2HG   GLU  76          2HG       GLU  76  -6.918   7.242 -14.278
  571    H    VAL  77           H        VAL  77  -2.171   6.301 -15.595
  572    HA   VAL  77           HA       VAL  77  -1.477   9.074 -16.566
  573    HB   VAL  77           HB       VAL  77   0.392   6.677 -16.526
  574   1HG1  VAL  77          1HG1      VAL  77   0.881   9.690 -16.494
  575   2HG1  VAL  77          2HG1      VAL  77   2.145   8.444 -16.402
  576   3HG1  VAL  77          3HG1      VAL  77   1.170   8.590 -17.861
  577   1HG2  VAL  77          1HG2      VAL  77   1.334   7.551 -14.377
  578   2HG2  VAL  77          2HG2      VAL  77  -0.042   8.669 -14.254
  579   3HG2  VAL  77          3HG2      VAL  77  -0.294   6.909 -14.180
  Start of MODEL   28
    1   1H    ASN   1          1HT       ASN   1 -13.961 -14.161  -6.908
    2    HA   ASN   1           HA       ASN   1 -11.219 -14.633  -7.686
    3   1HB   ASN   1          1HB       ASN   1 -12.636 -14.372  -9.871
    4   2HB   ASN   1          2HB       ASN   1 -12.833 -12.686  -9.391
    5   1HD2  ASN   1          1HD2      ASN   1 -10.572 -11.498  -8.933
    6   2HD2  ASN   1          2HD2      ASN   1  -9.271 -12.016  -9.979
    7    H    ASP   2           H        ASP   2  -9.908 -12.826  -6.993
    8    HA   ASP   2           HA       ASP   2 -11.032 -11.022  -5.006
    9   1HB   ASP   2          1HB       ASP   2  -8.615 -10.636  -4.541
   10   2HB   ASP   2          2HB       ASP   2  -9.047 -12.331  -4.518
   11    H    SER   3           H        SER   3  -9.407  -8.865  -5.031
   12    HA   SER   3           HA       SER   3  -9.453  -7.630  -7.725
   13   1HB   SER   3          1HB       SER   3 -11.306  -6.709  -6.418
   14   2HB   SER   3          2HB       SER   3 -10.208  -6.241  -5.122
   15    HG   SER   3           HG       SER   3 -10.895  -4.625  -6.742
   16    H    THR   4           H        THR   4  -8.042  -5.633  -7.667
   17    HA   THR   4           HA       THR   4  -5.723  -5.746  -5.908
   18    HB   THR   4           HB       THR   4  -5.545  -6.713  -8.746
   19    HG1  THR   4           HG1      THR   4  -5.535  -8.003  -6.781
   20   1HG2  THR   4          1HG2      THR   4  -3.080  -6.431  -8.661
   21   2HG2  THR   4          2HG2      THR   4  -3.234  -5.434  -7.202
   22   3HG2  THR   4          3HG2      THR   4  -3.893  -4.864  -8.762
   23    H    ALA   5           H        ALA   5  -4.564  -3.924  -5.863
   24    HA   ALA   5           HA       ALA   5  -5.113  -1.693  -7.705
   25   1HB   ALA   5          1HB       ALA   5  -5.460  -0.141  -5.751
   26   2HB   ALA   5          2HB       ALA   5  -6.763  -1.352  -5.909
   27   3HB   ALA   5          3HB       ALA   5  -5.495  -1.555  -4.682
   28    H    THR   6           H        THR   6  -3.514   0.099  -7.363
   29    HA   THR   6           HA       THR   6  -0.935  -0.814  -6.187
   30    HB   THR   6           HB       THR   6  -1.357   0.262  -8.965
   31    HG1  THR   6           HG1      THR   6  -0.544  -1.783  -9.493
   32   1HG2  THR   6          1HG2      THR   6   1.214  -0.498  -7.521
   33   2HG2  THR   6          2HG2      THR   6   0.787   1.109  -8.156
   34   3HG2  THR   6          3HG2      THR   6   1.086  -0.223  -9.276
   35    H    PHE   7           H        PHE   7   0.374   0.658  -5.478
   36    HA   PHE   7           HA       PHE   7  -0.505   3.484  -5.269
   37   1HB   PHE   7          1HB       PHE   7   0.181   1.804  -2.853
   38   2HB   PHE   7          2HB       PHE   7  -0.484   3.414  -2.904
   39    HD1  PHE   7           HD1      PHE   7  -2.826   3.879  -3.122
   40    HD2  PHE   7           HD2      PHE   7  -1.500  -0.235  -3.426
   41    HE1  PHE   7           HE1      PHE   7  -5.158   3.087  -3.074
   42    HE2  PHE   7           HE2      PHE   7  -3.784  -0.967  -3.436
   43    HZ   PHE   7           HZ       PHE   7  -5.654   0.665  -3.301
   44    H    ILE   8           H        ILE   8   1.208   4.942  -5.011
   45    HA   ILE   8           HA       ILE   8   3.910   3.848  -4.461
   46    HB   ILE   8           HB       ILE   8   3.467   4.088  -6.885
   47   1HG1  ILE   8          1HG1      ILE   8   5.511   6.157  -5.944
   48   2HG1  ILE   8          2HG1      ILE   8   5.695   4.433  -5.635
   49   1HG2  ILE   8          1HG2      ILE   8   3.310   6.268  -7.968
   50   2HG2  ILE   8          2HG2      ILE   8   1.930   5.954  -6.917
   51   3HG2  ILE   8          3HG2      ILE   8   3.216   7.066  -6.388
   52   1HD1  ILE   8          1HD1      ILE   8   5.522   5.690  -8.399
   53   2HD1  ILE   8          2HD1      ILE   8   6.972   5.042  -7.607
   54   3HD1  ILE   8          3HD1      ILE   8   5.653   3.945  -8.050
   55    H    ILE   9           H        ILE   9   5.173   4.863  -3.199
   56    HA   ILE   9           HA       ILE   9   4.073   7.153  -1.696
   57    HB   ILE   9           HB       ILE   9   6.112   5.072  -0.816
   58   1HG1  ILE   9          1HG1      ILE   9   4.254   4.174   0.629
   59   2HG1  ILE   9          2HG1      ILE   9   3.100   5.010  -0.340
   60   1HG2  ILE   9          1HG2      ILE   9   6.078   7.288   0.382
   61   2HG2  ILE   9          2HG2      ILE   9   4.376   7.026   0.769
   62   3HG2  ILE   9          3HG2      ILE   9   5.637   5.934   1.410
   63   1HD1  ILE   9          1HD1      ILE   9   3.739   3.420  -2.184
   64   2HD1  ILE   9          2HD1      ILE   9   5.090   2.839  -1.149
   65   3HD1  ILE   9          3HD1      ILE   9   3.412   2.552  -0.683
   66    H    ASP  10           H        ASP  10   4.924   8.849  -2.823
   67    HA   ASP  10           HA       ASP  10   7.706   9.145  -3.580
   68   1HB   ASP  10          1HB       ASP  10   5.128  10.569  -3.750
   69   2HB   ASP  10          2HB       ASP  10   6.373  11.687  -3.439
   70    H    GLY  11           H        GLY  11   6.762   8.907  -0.612
   71   1HA   GLY  11          1HA       GLY  11   8.557  10.973   0.577
   72   2HA   GLY  11          2HA       GLY  11   6.916  10.796   1.216
   73    H    MET  12           H        MET  12   8.654   8.044  -0.055
   74    HA   MET  12           HA       MET  12   8.428   6.667   2.505
   75   1HB   MET  12          1HB       MET  12   8.160   5.727   0.078
   76   2HB   MET  12          2HB       MET  12   9.899   5.623   0.045
   77   1HG   MET  12          1HG       MET  12   8.797   4.531   2.457
   78   2HG   MET  12          2HG       MET  12   7.815   3.970   1.180
   79   1HE   MET  12          1HE       MET  12   8.180   2.538  -0.602
   80   2HE   MET  12          2HE       MET  12   9.393   1.258  -0.615
   81   3HE   MET  12          3HE       MET  12   8.230   1.351   0.723
   82    H    HIS  13           H        HIS  13  10.092   6.289   3.970
   83    HA   HIS  13           HA       HIS  13  12.322   7.918   4.089
   84   1HB   HIS  13          1HB       HIS  13  11.946   5.087   5.078
   85   2HB   HIS  13          2HB       HIS  13  13.367   6.039   5.472
   86    HD1  HIS  13           HD1      HIS  13  13.134   6.484   7.952
   87    HD2  HIS  13           HD2      HIS  13   9.628   7.310   5.776
   88    HE1  HIS  13           HE1      HIS  13  11.447   7.438   9.611
   89    H    CYS  14           H        CYS  14  12.195   4.757   2.377
   90    HA   CYS  14           HA       CYS  14  14.400   5.024   0.776
   91   1HB   CYS  14          1HB       CYS  14  16.317   3.869   2.020
   92   2HB   CYS  14          2HB       CYS  14  15.986   5.513   2.462
   93    HG   CYS  14           HG       CYS  14  16.488   4.607   4.711
   94    H    LYS  15           H        LYS  15  14.543   2.445   3.027
   95    HA   LYS  15           HA       LYS  15  13.586   0.400   1.076
   96   1HB   LYS  15          1HB       LYS  15  16.335   1.141   1.729
   97   2HB   LYS  15          2HB       LYS  15  16.028  -0.479   2.338
   98   1HG   LYS  15          1HG       LYS  15  16.975  -0.482   0.064
   99   2HG   LYS  15          2HG       LYS  15  15.402  -1.272   0.146
  100   1HD   LYS  15          1HD       LYS  15  14.307   0.626  -0.898
  101   2HD   LYS  15          2HD       LYS  15  15.789   1.599  -0.795
  102   1HE   LYS  15          1HE       LYS  15  16.865   0.141  -2.456
  103   2HE   LYS  15          2HE       LYS  15  15.450  -0.953  -2.439
  104   1HZ   LYS  15          1HZ       LYS  15  15.372   0.687  -4.309
  105   2HZ   LYS  15          2HZ       LYS  15  15.201   1.916  -3.221
  106   3HZ   LYS  15          3HZ       LYS  15  14.100   0.698  -3.343
  107    H    SER  16           H        SER  16  14.836   0.653   4.568
  108    HA   SER  16           HA       SER  16  13.306  -1.525   5.504
  109   1HB   SER  16          1HB       SER  16  13.547   1.021   7.118
  110   2HB   SER  16          2HB       SER  16  13.706  -0.666   7.639
  111    HG   SER  16           HG       SER  16  15.777   0.212   7.541
  112    H    CYS  17           H        CYS  17  12.082   1.655   4.535
  113    HA   CYS  17           HA       CYS  17   9.452   1.385   5.706
  114   1HB   CYS  17          1HB       CYS  17  10.622   3.180   3.525
  115   2HB   CYS  17          2HB       CYS  17   8.942   2.916   3.640
  116    HG   CYS  17           HG       CYS  17  10.753   3.674   6.296
  117    H    VAL  18           H        VAL  18  10.795  -0.039   2.773
  118    HA   VAL  18           HA       VAL  18   8.491  -0.861   1.430
  119    HB   VAL  18           HB       VAL  18  11.160  -2.297   1.849
  120   1HG1  VAL  18          1HG1      VAL  18   9.644  -3.911   0.947
  121   2HG1  VAL  18          2HG1      VAL  18   9.243  -2.764  -0.383
  122   3HG1  VAL  18          3HG1      VAL  18  10.866  -3.456  -0.238
  123   1HG2  VAL  18          1HG2      VAL  18  10.367  -0.634  -0.570
  124   2HG2  VAL  18          2HG2      VAL  18  11.276   0.053   0.790
  125   3HG2  VAL  18          3HG2      VAL  18  11.968  -1.266  -0.162
  126    H    SER  19           H        SER  19  10.220  -2.499   4.068
  127    HA   SER  19           HA       SER  19   8.577  -4.859   4.306
  128   1HB   SER  19          1HB       SER  19  10.995  -4.316   5.100
  129   2HB   SER  19          2HB       SER  19  10.271  -3.390   6.409
  130    HG   SER  19           HG       SER  19   9.228  -5.379   7.081
  131    H    ASN  20           H        ASN  20   8.463  -1.691   6.067
  132    HA   ASN  20           HA       ASN  20   6.336  -2.389   7.868
  133   1HB   ASN  20          1HB       ASN  20   6.938   0.244   6.514
  134   2HB   ASN  20          2HB       ASN  20   5.905   0.072   7.878
  135   1HD2  ASN  20          1HD2      ASN  20   8.522   1.493   7.389
  136   2HD2  ASN  20          2HD2      ASN  20   9.575   0.919   8.664
  137    H    ILE  21           H        ILE  21   6.390  -1.278   4.497
  138    HA   ILE  21           HA       ILE  21   3.553  -0.671   4.405
  139    HB   ILE  21           HB       ILE  21   5.244  -1.367   1.987
  140   1HG1  ILE  21          1HG1      ILE  21   5.832   0.859   3.849
  141   2HG1  ILE  21          2HG1      ILE  21   6.657   0.223   2.446
  142   1HG2  ILE  21          1HG2      ILE  21   3.598   0.134   0.873
  143   2HG2  ILE  21          2HG2      ILE  21   2.858  -1.247   1.655
  144   3HG2  ILE  21          3HG2      ILE  21   2.768   0.335   2.449
  145   1HD1  ILE  21          1HD1      ILE  21   6.200   2.542   2.063
  146   2HD1  ILE  21          2HD1      ILE  21   5.441   1.507   0.858
  147   3HD1  ILE  21          3HD1      ILE  21   4.453   2.228   2.148
  148    H    GLU  22           H        GLU  22   5.459  -3.511   3.375
  149    HA   GLU  22           HA       GLU  22   3.324  -5.231   2.674
  150   1HB   GLU  22          1HB       GLU  22   6.084  -5.651   3.840
  151   2HB   GLU  22          2HB       GLU  22   5.072  -6.999   3.416
  152   1HG   GLU  22          1HG       GLU  22   5.162  -4.984   1.248
  153   2HG   GLU  22          2HG       GLU  22   6.761  -5.497   1.753
  154    H    SER  23           H        SER  23   4.885  -4.806   5.928
  155    HA   SER  23           HA       SER  23   3.123  -6.648   7.195
  156   1HB   SER  23          1HB       SER  23   5.338  -5.767   8.029
  157   2HB   SER  23          2HB       SER  23   4.513  -4.250   8.449
  158    HG   SER  23           HG       SER  23   4.561  -5.523  10.284
  159    H    THR  24           H        THR  24   2.689  -3.099   6.990
  160    HA   THR  24           HA       THR  24   0.255  -3.108   8.537
  161    HB   THR  24           HB       THR  24   1.392  -1.039   6.548
  162    HG1  THR  24           HG1      THR  24   2.153  -0.163   8.438
  163   1HG2  THR  24          1HG2      THR  24  -0.781  -0.775   8.700
  164   2HG2  THR  24          2HG2      THR  24  -1.039  -0.625   6.951
  165   3HG2  THR  24          3HG2      THR  24  -0.046   0.569   7.795
  166    H    LEU  25           H        LEU  25   0.867  -3.156   5.023
  167    HA   LEU  25           HA       LEU  25  -1.987  -3.190   4.436
  168   1HB   LEU  25          1HB       LEU  25   0.515  -3.588   2.808
  169   2HB   LEU  25          2HB       LEU  25  -1.072  -3.734   2.104
  170    HG   LEU  25           HG       LEU  25   0.163  -1.451   1.862
  171   1HD1  LEU  25          1HD1      LEU  25  -2.083  -1.947   1.070
  172   2HD1  LEU  25          2HD1      LEU  25  -2.067  -0.338   1.817
  173   3HD1  LEU  25          3HD1      LEU  25  -2.745  -1.712   2.696
  174   1HD2  LEU  25          1HD2      LEU  25  -0.499   0.250   3.565
  175   2HD2  LEU  25          2HD2      LEU  25   0.620  -0.928   4.244
  176   3HD2  LEU  25          3HD2      LEU  25  -1.130  -0.997   4.597
  177    H    SER  26           H        SER  26   0.389  -5.824   4.957
  178    HA   SER  26           HA       SER  26  -1.484  -7.732   3.714
  179   1HB   SER  26          1HB       SER  26   0.867  -8.139   3.558
  180   2HB   SER  26          2HB       SER  26   1.059  -8.063   5.284
  181    HG   SER  26           HG       SER  26  -0.570  -9.863   5.253
  182    H    ALA  27           H        ALA  27  -2.190  -5.971   6.294
  183    HA   ALA  27           HA       ALA  27  -3.059  -8.243   8.053
  184   1HB   ALA  27          1HB       ALA  27  -2.076  -5.440   8.773
  185   2HB   ALA  27          2HB       ALA  27  -2.551  -6.710   9.922
  186   3HB   ALA  27          3HB       ALA  27  -1.125  -6.933   8.888
  187    H    LEU  28           H        LEU  28  -4.510  -6.274   5.907
  188    HA   LEU  28           HA       LEU  28  -6.350  -4.967   7.727
  189   1HB   LEU  28          1HB       LEU  28  -6.398  -4.935   4.691
  190   2HB   LEU  28          2HB       LEU  28  -7.291  -3.885   5.746
  191    HG   LEU  28           HG       LEU  28  -4.250  -3.939   5.950
  192   1HD1  LEU  28          1HD1      LEU  28  -5.787  -2.122   4.069
  193   2HD1  LEU  28          2HD1      LEU  28  -4.794  -3.507   3.551
  194   3HD1  LEU  28          3HD1      LEU  28  -4.058  -2.139   4.400
  195   1HD2  LEU  28          1HD2      LEU  28  -4.629  -1.653   6.747
  196   2HD2  LEU  28          2HD2      LEU  28  -5.605  -2.786   7.696
  197   3HD2  LEU  28          3HD2      LEU  28  -6.381  -1.814   6.420
  198    H    GLN  29           H        GLN  29  -8.608  -5.154   7.735
  199    HA   GLN  29           HA       GLN  29  -9.754  -7.775   7.701
  200   1HB   GLN  29          1HB       GLN  29 -10.937  -4.980   8.014
  201   2HB   GLN  29          2HB       GLN  29 -11.867  -6.453   8.263
  202   1HG   GLN  29          1HG       GLN  29  -9.369  -5.793   9.874
  203   2HG   GLN  29          2HG       GLN  29 -11.020  -5.424  10.372
  204   1HE2  GLN  29          1HE2      GLN  29 -12.352  -7.141  11.221
  205   2HE2  GLN  29          2HE2      GLN  29 -11.670  -8.761  11.395
  206    H    TYR  30           H        TYR  30  -8.863  -6.774   5.053
  207    HA   TYR  30           HA       TYR  30 -10.895  -7.900   3.369
  208   1HB   TYR  30          1HB       TYR  30 -11.134  -5.782   1.943
  209   2HB   TYR  30          2HB       TYR  30 -12.106  -5.962   3.390
  210    HD1  TYR  30           HD1      TYR  30 -12.519  -3.978   4.459
  211    HD2  TYR  30           HD2      TYR  30  -8.547  -4.611   2.883
  212    HE1  TYR  30           HE1      TYR  30 -11.808  -1.783   5.363
  213    HE2  TYR  30           HE2      TYR  30  -7.870  -2.417   3.715
  214    HH   TYR  30           HH       TYR  30 -10.029  -0.306   5.621
  215    H    VAL  31           H        VAL  31  -7.804  -7.937   3.960
  216    HA   VAL  31           HA       VAL  31  -7.131  -7.965   1.064
  217    HB   VAL  31           HB       VAL  31  -6.130  -5.957   2.076
  218   1HG1  VAL  31          1HG1      VAL  31  -5.751  -7.149   4.292
  219   2HG1  VAL  31          2HG1      VAL  31  -4.170  -7.570   3.589
  220   3HG1  VAL  31          3HG1      VAL  31  -4.741  -5.859   3.681
  221   1HG2  VAL  31          1HG2      VAL  31  -4.070  -8.011   1.124
  222   2HG2  VAL  31          2HG2      VAL  31  -5.005  -6.887   0.106
  223   3HG2  VAL  31          3HG2      VAL  31  -3.811  -6.270   1.248
  224    H    SER  32           H        SER  32  -6.011  -9.580   0.202
  225    HA   SER  32           HA       SER  32  -5.503 -11.890   2.059
  226   1HB   SER  32          1HB       SER  32  -7.577 -12.176   0.804
  227   2HB   SER  32          2HB       SER  32  -6.723 -11.988  -0.725
  228    HG   SER  32           HG       SER  32  -5.332 -13.778   0.236
  229    H    SER  33           H        SER  33  -3.937  -9.749  -0.068
  230    HA   SER  33           HA       SER  33  -1.409 -10.966   0.208
  231   1HB   SER  33          1HB       SER  33  -2.890 -11.641  -2.284
  232   2HB   SER  33          2HB       SER  33  -1.203 -11.239  -2.464
  233    HG   SER  33           HG       SER  33  -2.290 -13.123  -0.644
  234    H    ILE  34           H        ILE  34   0.155  -9.941  -1.363
  235    HA   ILE  34           HA       ILE  34  -0.153  -7.302  -2.391
  236    HB   ILE  34           HB       ILE  34  -0.489  -6.618  -0.086
  237   1HG1  ILE  34          1HG1      ILE  34   2.436  -6.015  -0.689
  238   2HG1  ILE  34          2HG1      ILE  34   1.092  -5.278  -1.568
  239   1HG2  ILE  34          1HG2      ILE  34   0.436  -8.592   1.114
  240   2HG2  ILE  34          2HG2      ILE  34   2.081  -8.101   0.654
  241   3HG2  ILE  34          3HG2      ILE  34   1.108  -7.100   1.741
  242   1HD1  ILE  34          1HD1      ILE  34   0.240  -4.308   0.480
  243   2HD1  ILE  34          2HD1      ILE  34   1.581  -5.003   1.407
  244   3HD1  ILE  34          3HD1      ILE  34   1.906  -3.788   0.162
  245    H    VAL  35           H        VAL  35   1.787  -6.563  -3.246
  246    HA   VAL  35           HA       VAL  35   4.325  -7.846  -2.563
  247    HB   VAL  35           HB       VAL  35   3.272  -7.768  -5.426
  248   1HG1  VAL  35          1HG1      VAL  35   5.583  -8.378  -6.206
  249   2HG1  VAL  35          2HG1      VAL  35   5.485  -6.730  -5.601
  250   3HG1  VAL  35          3HG1      VAL  35   6.200  -8.000  -4.581
  251   1HG2  VAL  35          1HG2      VAL  35   4.318 -10.136  -5.383
  252   2HG2  VAL  35          2HG2      VAL  35   4.620  -9.843  -3.644
  253   3HG2  VAL  35          3HG2      VAL  35   2.951  -9.916  -4.284
  254    H    VAL  36           H        VAL  36   5.434  -6.322  -1.977
  255    HA   VAL  36           HA       VAL  36   5.227  -3.614  -3.183
  256    HB   VAL  36           HB       VAL  36   5.428  -4.061  -0.743
  257   1HG1  VAL  36          1HG1      VAL  36   7.267  -5.748  -0.903
  258   2HG1  VAL  36          2HG1      VAL  36   8.364  -4.476  -1.428
  259   3HG1  VAL  36          3HG1      VAL  36   7.623  -4.395   0.189
  260   1HG2  VAL  36          1HG2      VAL  36   7.443  -2.084  -1.832
  261   2HG2  VAL  36          2HG2      VAL  36   5.730  -1.793  -1.484
  262   3HG2  VAL  36          3HG2      VAL  36   6.832  -2.159  -0.169
  263    H    SER  37           H        SER  37   6.820  -2.413  -4.102
  264    HA   SER  37           HA       SER  37   8.941  -3.663  -5.735
  265   1HB   SER  37          1HB       SER  37   7.985  -0.828  -5.147
  266   2HB   SER  37          2HB       SER  37   9.529  -1.126  -5.905
  267    HG   SER  37           HG       SER  37   8.677  -1.718  -7.665
  268    H    LEU  38           H        LEU  38  10.940  -4.083  -4.876
  269    HA   LEU  38           HA       LEU  38  11.757  -2.753  -2.345
  270   1HB   LEU  38          1HB       LEU  38  12.443  -5.223  -3.449
  271   2HB   LEU  38          2HB       LEU  38  13.841  -4.216  -3.875
  272    HG   LEU  38           HG       LEU  38  12.736  -4.480  -1.057
  273   1HD1  LEU  38          1HD1      LEU  38  13.574  -6.653  -1.867
  274   2HD1  LEU  38          2HD1      LEU  38  14.621  -5.983  -0.609
  275   3HD1  LEU  38          3HD1      LEU  38  15.122  -5.895  -2.315
  276   1HD2  LEU  38          1HD2      LEU  38  14.972  -3.607  -0.388
  277   2HD2  LEU  38          2HD2      LEU  38  13.982  -2.440  -1.266
  278   3HD2  LEU  38          3HD2      LEU  38  15.320  -3.273  -2.100
  279    H    GLU  39           H        GLU  39  12.373  -2.633  -5.861
  280    HA   GLU  39           HA       GLU  39  14.627  -0.928  -5.809
  281   1HB   GLU  39          1HB       GLU  39  14.617  -1.203  -8.010
  282   2HB   GLU  39          2HB       GLU  39  14.157  -2.727  -7.332
  283   1HG   GLU  39          1HG       GLU  39  12.603  -0.849  -9.064
  284   2HG   GLU  39          2HG       GLU  39  12.976  -2.551  -9.247
  285    H    ASN  40           H        ASN  40  11.220  -0.345  -6.724
  286    HA   ASN  40           HA       ASN  40  11.536   2.561  -6.510
  287   1HB   ASN  40          1HB       ASN  40   9.333   0.783  -7.549
  288   2HB   ASN  40          2HB       ASN  40   9.050   2.488  -7.240
  289   1HD2  ASN  40          1HD2      ASN  40  10.814   0.210  -9.169
  290   2HD2  ASN  40          2HD2      ASN  40  11.827   1.397  -9.998
  291    H    ARG  41           H        ARG  41   9.182   3.409  -5.556
  292    HA   ARG  41           HA       ARG  41   9.132   2.562  -2.698
  293   1HB   ARG  41          1HB       ARG  41   8.114   5.220  -3.726
  294   2HB   ARG  41          2HB       ARG  41   8.507   4.716  -2.095
  295   1HG   ARG  41          1HG       ARG  41  10.170   6.189  -2.550
  296   2HG   ARG  41          2HG       ARG  41  10.980   4.653  -2.896
  297   1HD   ARG  41          1HD       ARG  41  10.797   4.995  -5.244
  298   2HD   ARG  41          2HD       ARG  41   9.538   6.232  -5.070
  299    HE   ARG  41           HE       ARG  41  11.745   7.269  -3.760
  300   1HH1  ARG  41          1HH1      ARG  41  11.027   6.355  -7.113
  301   2HH1  ARG  41          2HH1      ARG  41  11.969   7.662  -7.757
  302   1HH2  ARG  41          1HH2      ARG  41  12.880   8.974  -4.678
  303   2HH2  ARG  41          2HH2      ARG  41  12.967   9.139  -6.404
  304    H    SER  42           H        SER  42   7.585   0.920  -4.396
  305    HA   SER  42           HA       SER  42   4.778   1.941  -4.083
  306   1HB   SER  42          1HB       SER  42   4.442   0.726  -6.399
  307   2HB   SER  42          2HB       SER  42   5.096   2.351  -6.344
  308    HG   SER  42           HG       SER  42   6.539  -0.075  -6.787
  309    H    ALA  43           H        ALA  43   3.074   0.389  -4.318
  310    HA   ALA  43           HA       ALA  43   3.772  -2.445  -3.775
  311   1HB   ALA  43          1HB       ALA  43   2.010  -0.687  -1.960
  312   2HB   ALA  43          2HB       ALA  43   2.268  -2.449  -1.803
  313   3HB   ALA  43          3HB       ALA  43   3.618  -1.357  -1.539
  314    H    ILE  44           H        ILE  44   2.466  -3.823  -4.607
  315    HA   ILE  44           HA       ILE  44  -0.084  -3.019  -5.958
  316    HB   ILE  44           HB       ILE  44   1.718  -5.441  -6.397
  317   1HG1  ILE  44          1HG1      ILE  44   1.353  -2.968  -8.152
  318   2HG1  ILE  44          2HG1      ILE  44   2.782  -3.317  -7.193
  319   1HG2  ILE  44          1HG2      ILE  44   0.214  -5.904  -8.308
  320   2HG2  ILE  44          2HG2      ILE  44  -0.707  -5.848  -6.817
  321   3HG2  ILE  44          3HG2      ILE  44  -0.748  -4.459  -7.922
  322   1HD1  ILE  44          1HD1      ILE  44   3.118  -5.420  -8.520
  323   2HD1  ILE  44          2HD1      ILE  44   1.787  -4.900  -9.588
  324   3HD1  ILE  44          3HD1      ILE  44   3.252  -3.917  -9.454
  325    H    VAL  45           H        VAL  45  -1.813  -3.594  -4.756
  326    HA   VAL  45           HA       VAL  45  -1.469  -5.441  -2.408
  327    HB   VAL  45           HB       VAL  45  -3.413  -3.133  -2.789
  328   1HG1  VAL  45          1HG1      VAL  45  -3.698  -3.482  -0.269
  329   2HG1  VAL  45          2HG1      VAL  45  -4.323  -4.801  -1.267
  330   3HG1  VAL  45          3HG1      VAL  45  -2.754  -4.967  -0.432
  331   1HG2  VAL  45          1HG2      VAL  45  -2.078  -1.874  -1.194
  332   2HG2  VAL  45          2HG2      VAL  45  -0.906  -3.202  -1.065
  333   3HG2  VAL  45          3HG2      VAL  45  -1.072  -2.296  -2.573
  334    H    VAL  46           H        VAL  46  -2.807  -7.204  -2.336
  335    HA   VAL  46           HA       VAL  46  -4.857  -7.509  -4.485
  336    HB   VAL  46           HB       VAL  46  -3.408  -9.685  -2.970
  337   1HG1  VAL  46          1HG1      VAL  46  -4.917  -9.808  -5.592
  338   2HG1  VAL  46          2HG1      VAL  46  -4.147 -11.163  -4.722
  339   3HG1  VAL  46          3HG1      VAL  46  -5.560 -10.352  -4.023
  340   1HG2  VAL  46          1HG2      VAL  46  -1.666  -8.517  -4.183
  341   2HG2  VAL  46          2HG2      VAL  46  -2.013 -10.043  -4.990
  342   3HG2  VAL  46          3HG2      VAL  46  -2.640  -8.526  -5.667
  343    H    TYR  47           H        TYR  47  -6.624  -6.792  -3.531
  344    HA   TYR  47           HA       TYR  47  -7.220  -7.471  -0.728
  345   1HB   TYR  47          1HB       TYR  47  -8.390  -5.480  -0.409
  346   2HB   TYR  47          2HB       TYR  47  -6.784  -5.144  -0.961
  347    HD1  TYR  47           HD1      TYR  47  -7.220  -5.283  -4.021
  348    HD2  TYR  47           HD2      TYR  47  -9.581  -3.569  -0.849
  349    HE1  TYR  47           HE1      TYR  47  -8.319  -3.801  -5.647
  350    HE2  TYR  47           HE2      TYR  47 -10.544  -1.941  -2.464
  351    HH   TYR  47           HH       TYR  47  -9.716  -2.010  -5.941
  352    H    ASN  48           H        ASN  48  -9.347  -8.215  -0.100
  353    HA   ASN  48           HA       ASN  48 -10.314  -9.764  -2.381
  354   1HB   ASN  48          1HB       ASN  48 -11.065 -11.460  -0.914
  355   2HB   ASN  48          2HB       ASN  48  -9.343 -11.216  -0.905
  356   1HD2  ASN  48          1HD2      ASN  48  -8.435  -9.941   0.872
  357   2HD2  ASN  48          2HD2      ASN  48  -9.283 -10.003   2.404
  358    H    ALA  49           H        ALA  49 -11.511  -8.079  -3.170
  359    HA   ALA  49           HA       ALA  49 -14.207  -7.614  -2.071
  360   1HB   ALA  49          1HB       ALA  49 -12.032  -5.478  -2.235
  361   2HB   ALA  49          2HB       ALA  49 -13.724  -5.217  -1.722
  362   3HB   ALA  49          3HB       ALA  49 -12.633  -6.174  -0.712
  363    H    SER  50           H        SER  50 -15.201  -5.745  -3.368
  364    HA   SER  50           HA       SER  50 -14.340  -5.324  -6.133
  365   1HB   SER  50          1HB       SER  50 -16.619  -6.216  -6.780
  366   2HB   SER  50          2HB       SER  50 -15.427  -7.461  -6.362
  367    HG   SER  50           HG       SER  50 -17.381  -7.944  -5.400
  368    H    SER  51           H        SER  51 -17.268  -5.318  -4.133
  369    HA   SER  51           HA       SER  51 -18.146  -2.699  -4.848
  370   1HB   SER  51          1HB       SER  51 -18.983  -4.380  -2.456
  371   2HB   SER  51          2HB       SER  51 -19.915  -3.087  -3.240
  372    HG   SER  51           HG       SER  51 -20.565  -5.179  -3.949
  373    H    VAL  52           H        VAL  52 -15.576  -2.168  -4.081
  374    HA   VAL  52           HA       VAL  52 -15.900  -0.279  -1.896
  375    HB   VAL  52           HB       VAL  52 -15.318  -2.652  -0.872
  376   1HG1  VAL  52          1HG1      VAL  52 -12.502  -1.679  -1.459
  377   2HG1  VAL  52          2HG1      VAL  52 -12.989  -3.149  -0.607
  378   3HG1  VAL  52          3HG1      VAL  52 -13.296  -2.995  -2.353
  379   1HG2  VAL  52          1HG2      VAL  52 -14.204  -1.577   1.000
  380   2HG2  VAL  52          2HG2      VAL  52 -13.810  -0.157   0.017
  381   3HG2  VAL  52          3HG2      VAL  52 -15.503  -0.538   0.396
  382    H    THR  53           H        THR  53 -13.821   0.966  -1.526
  383    HA   THR  53           HA       THR  53 -12.702   1.555  -4.191
  384    HB   THR  53           HB       THR  53 -13.998   3.315  -3.234
  385    HG1  THR  53           HG1      THR  53 -12.517   4.873  -3.506
  386   1HG2  THR  53          1HG2      THR  53 -13.283   4.531  -1.208
  387   2HG2  THR  53          2HG2      THR  53 -12.037   3.301  -0.897
  388   3HG2  THR  53          3HG2      THR  53 -13.756   2.873  -0.827
  389    HA   PRO  54           HA       PRO  54  -8.498   0.647  -2.750
  390   1HB   PRO  54          1HB       PRO  54  -7.060   2.180  -4.513
  391   2HB   PRO  54          2HB       PRO  54  -7.849   0.639  -4.964
  392   1HG   PRO  54          1HG       PRO  54  -8.930   3.459  -5.320
  393   2HG   PRO  54          2HG       PRO  54  -8.801   2.161  -6.554
  394   1HD   PRO  54          1HD       PRO  54 -11.111   2.571  -5.242
  395   2HD   PRO  54          2HD       PRO  54 -10.549   0.905  -5.538
  396    H    GLU  55           H        GLU  55 -10.147   3.708  -2.557
  397    HA   GLU  55           HA       GLU  55  -8.140   5.414  -1.542
  398   1HB   GLU  55          1HB       GLU  55 -10.924   5.464  -1.863
  399   2HB   GLU  55          2HB       GLU  55 -10.744   5.660  -0.147
  400   1HG   GLU  55          1HG       GLU  55  -9.218   7.345  -2.196
  401   2HG   GLU  55          2HG       GLU  55 -10.880   7.706  -1.751
  402    H    SER  56           H        SER  56  -9.928   2.779   0.224
  403    HA   SER  56           HA       SER  56  -9.052   3.483   2.819
  404   1HB   SER  56          1HB       SER  56  -9.533   0.664   1.864
  405   2HB   SER  56          2HB       SER  56  -9.969   1.401   3.410
  406    HG   SER  56           HG       SER  56 -11.745   1.025   1.853
  407    H    LEU  57           H        LEU  57  -7.505   1.629   0.240
  408    HA   LEU  57           HA       LEU  57  -5.427   0.455   1.969
  409   1HB   LEU  57          1HB       LEU  57  -5.727   0.662  -1.038
  410   2HB   LEU  57          2HB       LEU  57  -4.447  -0.226  -0.210
  411    HG   LEU  57           HG       LEU  57  -7.426  -0.874  -0.278
  412   1HD1  LEU  57          1HD1      LEU  57  -6.284  -3.008  -1.330
  413   2HD1  LEU  57          2HD1      LEU  57  -4.882  -1.951  -1.547
  414   3HD1  LEU  57          3HD1      LEU  57  -6.417  -1.532  -2.317
  415   1HD2  LEU  57          1HD2      LEU  57  -5.189  -2.306   1.233
  416   2HD2  LEU  57          2HD2      LEU  57  -6.820  -2.964   0.961
  417   3HD2  LEU  57          3HD2      LEU  57  -6.613  -1.504   1.936
  418    H    ARG  58           H        ARG  58  -5.621   3.144  -0.450
  419    HA   ARG  58           HA       ARG  58  -2.962   4.026  -0.254
  420   1HB   ARG  58          1HB       ARG  58  -4.945   4.753  -1.802
  421   2HB   ARG  58          2HB       ARG  58  -5.414   5.809  -0.519
  422   1HG   ARG  58          1HG       ARG  58  -2.862   6.538  -0.646
  423   2HG   ARG  58          2HG       ARG  58  -2.925   5.808  -2.243
  424   1HD   ARG  58          1HD       ARG  58  -3.394   8.014  -2.748
  425   2HD   ARG  58          2HD       ARG  58  -5.028   7.331  -2.616
  426    HE   ARG  58           HE       ARG  58  -3.832   8.360  -0.137
  427   1HH1  ARG  58          1HH1      ARG  58  -6.278   8.994  -2.552
  428   2HH1  ARG  58          2HH1      ARG  58  -7.308   9.638  -1.317
  429   1HH2  ARG  58          1HH2      ARG  58  -4.862   9.672   1.138
  430   2HH2  ARG  58          2HH2      ARG  58  -6.271  10.553   0.541
  431    H    LYS  59           H        LYS  59  -5.862   4.933   1.743
  432    HA   LYS  59           HA       LYS  59  -4.613   6.356   3.760
  433   1HB   LYS  59          1HB       LYS  59  -7.150   4.896   3.365
  434   2HB   LYS  59          2HB       LYS  59  -6.612   4.863   5.030
  435   1HG   LYS  59          1HG       LYS  59  -7.992   6.794   4.695
  436   2HG   LYS  59          2HG       LYS  59  -6.326   7.315   5.018
  437   1HD   LYS  59          1HD       LYS  59  -6.002   7.691   2.562
  438   2HD   LYS  59          2HD       LYS  59  -7.646   7.141   2.287
  439   1HE   LYS  59          1HE       LYS  59  -7.925   9.090   4.288
  440   2HE   LYS  59          2HE       LYS  59  -6.584   9.721   3.310
  441   1HZ   LYS  59          1HZ       LYS  59  -9.234   8.879   2.224
  442   2HZ   LYS  59          2HZ       LYS  59  -8.088   9.435   1.340
  443   3HZ   LYS  59          3HZ       LYS  59  -8.785  10.456   2.449
  444    H    ALA  60           H        ALA  60  -4.874   2.712   3.638
  445    HA   ALA  60           HA       ALA  60  -3.743   2.341   6.246
  446   1HB   ALA  60          1HB       ALA  60  -5.000   0.599   4.992
  447   2HB   ALA  60          2HB       ALA  60  -3.663   0.489   3.821
  448   3HB   ALA  60          3HB       ALA  60  -3.396   0.037   5.512
  449    H    ILE  61           H        ILE  61  -2.235   2.821   3.067
  450    HA   ILE  61           HA       ILE  61   0.456   2.439   4.067
  451    HB   ILE  61           HB       ILE  61  -0.442   3.957   1.575
  452   1HG1  ILE  61          1HG1      ILE  61   0.354   1.037   1.782
  453   2HG1  ILE  61          2HG1      ILE  61  -1.258   1.627   1.491
  454   1HG2  ILE  61          1HG2      ILE  61   2.229   2.719   2.353
  455   2HG2  ILE  61          2HG2      ILE  61   1.856   3.437   0.768
  456   3HG2  ILE  61          3HG2      ILE  61   1.863   4.447   2.175
  457   1HD1  ILE  61          1HD1      ILE  61  -0.466   2.711  -0.610
  458   2HD1  ILE  61          2HD1      ILE  61   1.056   1.801  -0.424
  459   3HD1  ILE  61          3HD1      ILE  61  -0.474   0.933  -0.589
  460    H    GLU  62           H        GLU  62  -1.425   5.441   3.320
  461    HA   GLU  62           HA       GLU  62   0.407   7.327   4.270
  462   1HB   GLU  62          1HB       GLU  62  -2.627   7.306   4.594
  463   2HB   GLU  62          2HB       GLU  62  -1.547   8.682   4.873
  464   1HG   GLU  62          1HG       GLU  62  -1.148   9.076   2.645
  465   2HG   GLU  62          2HG       GLU  62  -1.456   7.403   2.191
  466    H    ALA  63           H        ALA  63  -1.616   5.083   6.165
  467    HA   ALA  63           HA       ALA  63  -1.187   6.514   8.665
  468   1HB   ALA  63          1HB       ALA  63  -2.560   4.678   9.601
  469   2HB   ALA  63          2HB       ALA  63  -3.312   5.342   8.138
  470   3HB   ALA  63          3HB       ALA  63  -2.435   3.793   8.067
  471    H    VAL  64           H        VAL  64   0.954   4.795   7.023
  472    HA   VAL  64           HA       VAL  64   2.157   3.424   9.374
  473    HB   VAL  64           HB       VAL  64   1.895   2.344   6.929
  474   1HG1  VAL  64          1HG1      VAL  64   4.707   3.283   6.620
  475   2HG1  VAL  64          2HG1      VAL  64   3.669   2.275   5.568
  476   3HG1  VAL  64          3HG1      VAL  64   3.288   3.997   5.829
  477   1HG2  VAL  64          1HG2      VAL  64   3.746   0.816   7.605
  478   2HG2  VAL  64          2HG2      VAL  64   4.451   2.093   8.631
  479   3HG2  VAL  64          3HG2      VAL  64   2.908   1.334   9.083
  480    H    SER  65           H        SER  65   2.683   6.094   7.092
  481    HA   SER  65           HA       SER  65   4.391   7.266   9.141
  482   1HB   SER  65          1HB       SER  65   5.702   7.638   6.554
  483   2HB   SER  65          2HB       SER  65   6.293   7.366   8.198
  484    HG   SER  65           HG       SER  65   5.607   5.141   7.909
  485    HA   PRO  66           HA       PRO  66   1.114   9.825   7.105
  486   1HB   PRO  66          1HB       PRO  66  -0.026  10.803   9.472
  487   2HB   PRO  66          2HB       PRO  66  -0.533   9.332   8.593
  488   1HG   PRO  66          1HG       PRO  66   1.378   9.541  10.941
  489   2HG   PRO  66          2HG       PRO  66   0.018   8.385  10.707
  490   1HD   PRO  66          1HD       PRO  66   2.499   7.547  10.128
  491   2HD   PRO  66          2HD       PRO  66   1.215   7.217   9.003
  492    H    GLY  67           H        GLY  67   1.050  11.971   6.679
  493   1HA   GLY  67          1HA       GLY  67   1.674  14.223   6.688
  494   2HA   GLY  67          2HA       GLY  67   2.616  13.954   8.179
  495    H    LEU  68           H        LEU  68   3.950  11.612   6.706
  496    HA   LEU  68           HA       LEU  68   5.998  13.162   5.170
  497   1HB   LEU  68          1HB       LEU  68   6.825  12.144   7.128
  498   2HB   LEU  68          2HB       LEU  68   5.961  10.643   6.853
  499    HG   LEU  68           HG       LEU  68   7.428   9.980   5.091
  500   1HD1  LEU  68          1HD1      LEU  68   9.451  11.235   4.477
  501   2HD1  LEU  68          2HD1      LEU  68   8.913  12.621   5.462
  502   3HD1  LEU  68          3HD1      LEU  68   8.004  12.131   4.013
  503   1HD2  LEU  68          1HD2      LEU  68   8.921  11.085   7.502
  504   2HD2  LEU  68          2HD2      LEU  68   9.532   9.835   6.400
  505   3HD2  LEU  68          3HD2      LEU  68   8.093   9.514   7.393
  506    H    TYR  69           H        TYR  69   4.109  10.095   5.051
  507    HA   TYR  69           HA       TYR  69   5.055   9.295   2.505
  508   1HB   TYR  69          1HB       TYR  69   2.733   8.511   4.308
  509   2HB   TYR  69          2HB       TYR  69   2.781   7.961   2.664
  510    HD1  TYR  69           HD1      TYR  69   2.681   5.690   3.582
  511    HD2  TYR  69           HD2      TYR  69   6.118   8.209   4.201
  512    HE1  TYR  69           HE1      TYR  69   4.063   3.716   3.724
  513    HE2  TYR  69           HE2      TYR  69   7.480   6.190   4.611
  514    HH   TYR  69           HH       TYR  69   6.117   2.898   4.248
  515    H    ARG  70           H        ARG  70   4.905  10.595   0.700
  516    HA   ARG  70           HA       ARG  70   2.405  11.733  -0.209
  517   1HB   ARG  70          1HB       ARG  70   4.878  12.355  -0.720
  518   2HB   ARG  70          2HB       ARG  70   4.892  11.031  -1.750
  519   1HG   ARG  70          1HG       ARG  70   3.207  13.544  -1.948
  520   2HG   ARG  70          2HG       ARG  70   4.551  13.106  -2.961
  521   1HD   ARG  70          1HD       ARG  70   3.250  11.380  -4.102
  522   2HD   ARG  70          2HD       ARG  70   1.930  11.620  -2.965
  523    HE   ARG  70           HE       ARG  70   1.301  13.580  -4.004
  524   1HH1  ARG  70          1HH1      ARG  70   4.268  12.402  -5.731
  525   2HH1  ARG  70          2HH1      ARG  70   3.999  13.510  -6.996
  526   1HH2  ARG  70          1HH2      ARG  70   1.094  14.929  -5.804
  527   2HH2  ARG  70          2HH2      ARG  70   2.262  14.808  -7.086
  528    H    VAL  71           H        VAL  71   1.150   9.706   0.141
  529    HA   VAL  71           HA       VAL  71   1.718   7.456  -1.685
  530    HB   VAL  71           HB       VAL  71  -0.804   7.631  -0.054
  531   1HG1  VAL  71          1HG1      VAL  71  -0.634   5.852  -1.856
  532   2HG1  VAL  71          2HG1      VAL  71   0.833   5.250  -1.075
  533   3HG1  VAL  71          3HG1      VAL  71  -0.732   5.186  -0.235
  534   1HG2  VAL  71          1HG2      VAL  71   1.970   6.699   0.776
  535   2HG2  VAL  71          2HG2      VAL  71   0.931   7.926   1.548
  536   3HG2  VAL  71          3HG2      VAL  71   0.481   6.224   1.615
  537    H    SER  72           H        SER  72   0.996   7.124  -3.639
  538    HA   SER  72           HA       SER  72  -1.334   8.689  -4.693
  539   1HB   SER  72          1HB       SER  72   0.959   8.013  -6.462
  540   2HB   SER  72          2HB       SER  72  -0.051   9.448  -6.403
  541    HG   SER  72           HG       SER  72   2.073   8.794  -4.625
  542    H    ILE  73           H        ILE  73  -2.748   7.529  -6.007
  543    HA   ILE  73           HA       ILE  73  -2.259   4.632  -6.573
  544    HB   ILE  73           HB       ILE  73  -4.645   6.413  -7.194
  545   1HG1  ILE  73          1HG1      ILE  73  -4.330   4.277  -5.053
  546   2HG1  ILE  73          2HG1      ILE  73  -4.249   6.003  -4.724
  547   1HG2  ILE  73          1HG2      ILE  73  -5.803   4.294  -7.748
  548   2HG2  ILE  73          2HG2      ILE  73  -4.390   4.487  -8.773
  549   3HG2  ILE  73          3HG2      ILE  73  -4.327   3.373  -7.394
  550   1HD1  ILE  73          1HD1      ILE  73  -6.423   5.215  -4.097
  551   2HD1  ILE  73          2HD1      ILE  73  -6.592   6.270  -5.515
  552   3HD1  ILE  73          3HD1      ILE  73  -6.701   4.501  -5.690
  553    H    THR  74           H        THR  74  -0.922   4.185  -8.071
  554    HA   THR  74           HA       THR  74  -1.250   5.534 -10.705
  555    HB   THR  74           HB       THR  74   0.980   5.868  -9.856
  556    HG1  THR  74           HG1      THR  74   1.950   4.976 -11.719
  557   1HG2  THR  74          1HG2      THR  74   1.234   3.803  -8.437
  558   2HG2  THR  74          2HG2      THR  74   2.587   4.087  -9.542
  559   3HG2  THR  74          3HG2      THR  74   1.379   2.847  -9.930
  560    H    SER  75           H        SER  75  -2.043   4.406 -12.210
  561    HA   SER  75           HA       SER  75  -2.062   1.415 -12.196
  562   1HB   SER  75          1HB       SER  75  -4.301   2.529 -11.466
  563   2HB   SER  75          2HB       SER  75  -4.468   2.984 -13.152
  564    HG   SER  75           HG       SER  75  -5.426   0.988 -12.923
  565    H    GLU  76           H        GLU  76  -2.739   0.529 -14.383
  566    HA   GLU  76           HA       GLU  76  -1.371   1.938 -16.572
  567   1HB   GLU  76          1HB       GLU  76  -1.209  -0.538 -16.234
  568   2HB   GLU  76          2HB       GLU  76  -2.899  -0.673 -16.742
  569   1HG   GLU  76          1HG       GLU  76  -2.191   0.622 -18.873
  570   2HG   GLU  76          2HG       GLU  76  -0.524   0.426 -18.327
  571    H    VAL  77           H        VAL  77  -2.633   3.709 -16.350
  572    HA   VAL  77           HA       VAL  77  -5.316   3.794 -17.658
  573    HB   VAL  77           HB       VAL  77  -3.511   6.021 -16.615
  574   1HG1  VAL  77          1HG1      VAL  77  -5.594   7.425 -16.648
  575   2HG1  VAL  77          2HG1      VAL  77  -5.038   6.992 -18.257
  576   3HG1  VAL  77          3HG1      VAL  77  -6.420   6.129 -17.541
  577   1HG2  VAL  77          1HG2      VAL  77  -4.292   4.602 -14.770
  578   2HG2  VAL  77          2HG2      VAL  77  -5.122   6.153 -14.726
  579   3HG2  VAL  77          3HG2      VAL  77  -5.965   4.720 -15.354
  Start of MODEL   29
    1   1H    ASN   1          1HT       ASN   1 -11.620 -14.556  -8.277
    2    HA   ASN   1           HA       ASN   1 -13.589 -14.127  -6.173
    3   1HB   ASN   1          1HB       ASN   1 -10.891 -15.565  -6.275
    4   2HB   ASN   1          2HB       ASN   1 -11.988 -15.609  -4.899
    5   1HD2  ASN   1          1HD2      ASN   1 -13.476 -17.280  -4.848
    6   2HD2  ASN   1          2HD2      ASN   1 -13.878 -18.248  -6.265
    7    H    ASP   2           H        ASP   2 -10.549 -12.740  -7.043
    8    HA   ASP   2           HA       ASP   2 -10.252 -11.165  -4.590
    9   1HB   ASP   2          1HB       ASP   2  -7.844 -11.235  -5.211
   10   2HB   ASP   2          2HB       ASP   2  -8.513 -12.817  -4.868
   11    H    SER   3           H        SER   3  -9.305  -9.048  -4.855
   12    HA   SER   3           HA       SER   3  -9.318  -7.907  -7.588
   13   1HB   SER   3          1HB       SER   3 -11.281  -7.150  -6.047
   14   2HB   SER   3          2HB       SER   3 -10.044  -6.276  -5.138
   15    HG   SER   3           HG       SER   3 -11.034  -5.927  -7.739
   16    H    THR   4           H        THR   4  -8.157  -5.575  -7.164
   17    HA   THR   4           HA       THR   4  -5.676  -5.788  -5.671
   18    HB   THR   4           HB       THR   4  -5.771  -6.707  -8.545
   19    HG1  THR   4           HG1      THR   4  -5.663  -7.990  -6.512
   20   1HG2  THR   4          1HG2      THR   4  -3.270  -5.629  -7.158
   21   2HG2  THR   4          2HG2      THR   4  -4.008  -4.976  -8.648
   22   3HG2  THR   4          3HG2      THR   4  -3.299  -6.594  -8.645
   23    H    ALA   5           H        ALA   5  -4.382  -4.017  -5.853
   24    HA   ALA   5           HA       ALA   5  -4.938  -1.907  -7.772
   25   1HB   ALA   5          1HB       ALA   5  -6.586  -1.309  -6.090
   26   2HB   ALA   5          2HB       ALA   5  -5.382  -1.473  -4.793
   27   3HB   ALA   5          3HB       ALA   5  -5.233  -0.158  -5.975
   28    H    THR   6           H        THR   6  -3.329  -0.218  -7.720
   29    HA   THR   6           HA       THR   6  -0.728  -0.994  -6.480
   30    HB   THR   6           HB       THR   6  -1.138   0.350  -9.157
   31    HG1  THR   6           HG1      THR   6  -0.518  -1.668  -9.964
   32   1HG2  THR   6          1HG2      THR   6   1.326  -0.727  -7.738
   33   2HG2  THR   6          2HG2      THR   6   0.997   0.959  -8.200
   34   3HG2  THR   6          3HG2      THR   6   1.290  -0.254  -9.454
   35    H    PHE   7           H        PHE   7   0.426   0.540  -5.597
   36    HA   PHE   7           HA       PHE   7  -0.505   3.350  -5.631
   37   1HB   PHE   7          1HB       PHE   7   0.187   2.030  -2.996
   38   2HB   PHE   7          2HB       PHE   7  -0.553   3.589  -3.309
   39    HD1  PHE   7           HD1      PHE   7  -1.360  -0.146  -3.460
   40    HD2  PHE   7           HD2      PHE   7  -2.868   3.916  -3.596
   41    HE1  PHE   7           HE1      PHE   7  -3.626  -0.979  -3.501
   42    HE2  PHE   7           HE2      PHE   7  -5.185   3.019  -3.587
   43    HZ   PHE   7           HZ       PHE   7  -5.564   0.579  -3.559
   44    H    ILE   8           H        ILE   8   1.050   4.888  -5.072
   45    HA   ILE   8           HA       ILE   8   3.838   3.977  -4.666
   46    HB   ILE   8           HB       ILE   8   3.211   4.409  -7.118
   47   1HG1  ILE   8          1HG1      ILE   8   5.399   6.273  -6.113
   48   2HG1  ILE   8          2HG1      ILE   8   5.500   4.521  -5.931
   49   1HG2  ILE   8          1HG2      ILE   8   3.182   7.346  -6.318
   50   2HG2  ILE   8          2HG2      ILE   8   3.083   6.686  -7.958
   51   3HG2  ILE   8          3HG2      ILE   8   1.767   6.394  -6.815
   52   1HD1  ILE   8          1HD1      ILE   8   6.697   5.212  -7.933
   53   2HD1  ILE   8          2HD1      ILE   8   5.328   4.151  -8.314
   54   3HD1  ILE   8          3HD1      ILE   8   5.209   5.909  -8.609
   55    H    ILE   9           H        ILE   9   5.107   5.189  -3.456
   56    HA   ILE   9           HA       ILE   9   3.789   7.370  -1.949
   57    HB   ILE   9           HB       ILE   9   6.035   5.517  -1.044
   58   1HG1  ILE   9          1HG1      ILE   9   4.336   4.400   0.424
   59   2HG1  ILE   9          2HG1      ILE   9   3.079   5.009  -0.535
   60   1HG2  ILE   9          1HG2      ILE   9   6.089   7.482   0.207
   61   2HG2  ILE   9          2HG2      ILE   9   4.332   7.663   0.268
   62   3HG2  ILE   9          3HG2      ILE   9   5.191   6.388   1.224
   63   1HD1  ILE   9          1HD1      ILE   9   5.452   3.210  -1.212
   64   2HD1  ILE   9          2HD1      ILE   9   3.820   2.638  -0.815
   65   3HD1  ILE   9          3HD1      ILE   9   4.073   3.496  -2.341
   66    H    ASP  10           H        ASP  10   4.925   9.292  -1.725
   67    HA   ASP  10           HA       ASP  10   7.838   9.107  -2.144
   68   1HB   ASP  10          1HB       ASP  10   6.247  10.552  -3.834
   69   2HB   ASP  10          2HB       ASP  10   6.898  11.763  -2.733
   70    H    GLY  11           H        GLY  11   9.248  10.207  -0.908
   71   1HA   GLY  11          1HA       GLY  11   9.911  11.488   1.028
   72   2HA   GLY  11          2HA       GLY  11   8.245  11.393   1.664
   73    H    MET  12           H        MET  12   9.426   8.502   0.320
   74    HA   MET  12           HA       MET  12   9.200   7.209   2.906
   75   1HB   MET  12          1HB       MET  12   8.563   5.330   1.653
   76   2HB   MET  12          2HB       MET  12   8.089   6.612   0.648
   77   1HG   MET  12          1HG       MET  12  10.297   4.728   0.330
   78   2HG   MET  12          2HG       MET  12   9.006   5.026  -0.765
   79   1HE   MET  12          1HE       MET  12   9.486   7.305  -2.831
   80   2HE   MET  12          2HE       MET  12   8.961   7.773  -1.226
   81   3HE   MET  12          3HE       MET  12  10.346   8.613  -1.988
   82    H    HIS  13           H        HIS  13  10.771   5.789   3.841
   83    HA   HIS  13           HA       HIS  13  13.521   6.596   3.476
   84   1HB   HIS  13          1HB       HIS  13  12.169   4.601   5.288
   85   2HB   HIS  13          2HB       HIS  13  13.909   4.832   5.273
   86    HD1  HIS  13           HD1      HIS  13  14.795   6.532   6.934
   87    HD2  HIS  13           HD2      HIS  13  10.841   7.265   5.712
   88    HE1  HIS  13           HE1      HIS  13  13.977   8.539   8.277
   89    H    CYS  14           H        CYS  14  12.504   5.328   1.095
   90    HA   CYS  14           HA       CYS  14  13.278   4.108  -0.639
   91   1HB   CYS  14          1HB       CYS  14  15.299   5.384  -0.022
   92   2HB   CYS  14          2HB       CYS  14  15.843   4.041   0.996
   93    HG   CYS  14           HG       CYS  14  15.153   3.984  -2.273
   94    H    LYS  15           H        LYS  15  14.925   2.230   1.947
   95    HA   LYS  15           HA       LYS  15  13.649  -0.251   0.789
   96   1HB   LYS  15          1HB       LYS  15  16.426   0.354   1.664
   97   2HB   LYS  15          2HB       LYS  15  15.755  -1.096   2.402
   98   1HG   LYS  15          1HG       LYS  15  16.846  -1.792   0.430
   99   2HG   LYS  15          2HG       LYS  15  15.112  -1.958   0.155
  100   1HD   LYS  15          1HD       LYS  15  15.118   0.122  -1.208
  101   2HD   LYS  15          2HD       LYS  15  16.846   0.347  -0.838
  102   1HE   LYS  15          1HE       LYS  15  17.169  -2.041  -1.853
  103   2HE   LYS  15          2HE       LYS  15  15.543  -1.887  -2.486
  104   1HZ   LYS  15          1HZ       LYS  15  16.251   0.064  -3.709
  105   2HZ   LYS  15          2HZ       LYS  15  17.171  -1.228  -4.074
  106   3HZ   LYS  15          3HZ       LYS  15  17.798  -0.061  -3.120
  107    H    SER  16           H        SER  16  14.261   1.452   3.937
  108    HA   SER  16           HA       SER  16  12.972  -0.787   5.402
  109   1HB   SER  16          1HB       SER  16  13.076   0.770   7.331
  110   2HB   SER  16          2HB       SER  16  14.650   0.484   6.568
  111    HG   SER  16           HG       SER  16  14.287   2.705   7.026
  112    H    CYS  17           H        CYS  17  11.748   2.021   3.678
  113    HA   CYS  17           HA       CYS  17   9.197   2.297   4.914
  114   1HB   CYS  17          1HB       CYS  17   8.598   3.226   2.644
  115   2HB   CYS  17          2HB       CYS  17  10.134   3.827   3.239
  116    HG   CYS  17           HG       CYS  17   9.372   1.671   0.860
  117    H    VAL  18           H        VAL  18  10.295   0.131   2.339
  118    HA   VAL  18           HA       VAL  18   8.067  -1.144   1.577
  119    HB   VAL  18           HB       VAL  18  10.844  -2.319   2.059
  120   1HG1  VAL  18          1HG1      VAL  18   9.973  -4.323   1.683
  121   2HG1  VAL  18          2HG1      VAL  18   8.524  -3.703   0.911
  122   3HG1  VAL  18          3HG1      VAL  18  10.027  -3.833  -0.020
  123   1HG2  VAL  18          1HG2      VAL  18   9.678  -1.056  -0.445
  124   2HG2  VAL  18          2HG2      VAL  18  10.922  -0.381   0.617
  125   3HG2  VAL  18          3HG2      VAL  18  11.278  -1.818  -0.304
  126    H    SER  19           H        SER  19  10.120  -2.281   4.266
  127    HA   SER  19           HA       SER  19   8.566  -4.679   4.722
  128   1HB   SER  19          1HB       SER  19  10.876  -4.580   5.400
  129   2HB   SER  19          2HB       SER  19  10.654  -3.081   6.298
  130    HG   SER  19           HG       SER  19   9.503  -5.604   7.034
  131    H    ASN  20           H        ASN  20   8.396  -1.455   6.340
  132    HA   ASN  20           HA       ASN  20   6.272  -2.044   8.150
  133   1HB   ASN  20          1HB       ASN  20   6.680   0.444   6.488
  134   2HB   ASN  20          2HB       ASN  20   5.653   0.335   7.855
  135   1HD2  ASN  20          1HD2      ASN  20   8.954   0.829   6.831
  136   2HD2  ASN  20          2HD2      ASN  20   9.422   1.309   8.448
  137    H    ILE  21           H        ILE  21   6.170  -1.089   4.661
  138    HA   ILE  21           HA       ILE  21   3.285  -0.738   4.727
  139    HB   ILE  21           HB       ILE  21   4.589  -1.300   2.082
  140   1HG1  ILE  21          1HG1      ILE  21   5.536   0.964   3.836
  141   2HG1  ILE  21          2HG1      ILE  21   6.338  -0.075   2.667
  142   1HG2  ILE  21          1HG2      ILE  21   2.209  -0.797   2.304
  143   2HG2  ILE  21          2HG2      ILE  21   2.583   0.754   3.071
  144   3HG2  ILE  21          3HG2      ILE  21   3.012   0.444   1.362
  145   1HD1  ILE  21          1HD1      ILE  21   4.550   2.218   1.865
  146   2HD1  ILE  21          2HD1      ILE  21   6.320   2.152   1.790
  147   3HD1  ILE  21          3HD1      ILE  21   5.358   1.075   0.767
  148    H    GLU  22           H        GLU  22   5.392  -3.367   3.575
  149    HA   GLU  22           HA       GLU  22   3.399  -5.207   2.777
  150   1HB   GLU  22          1HB       GLU  22   6.184  -5.534   3.974
  151   2HB   GLU  22          2HB       GLU  22   5.233  -6.877   3.394
  152   1HG   GLU  22          1HG       GLU  22   5.033  -5.200   1.219
  153   2HG   GLU  22          2HG       GLU  22   6.567  -4.685   1.859
  154    H    SER  23           H        SER  23   4.846  -4.730   6.079
  155    HA   SER  23           HA       SER  23   3.098  -6.656   7.256
  156   1HB   SER  23          1HB       SER  23   5.292  -5.814   8.170
  157   2HB   SER  23          2HB       SER  23   4.505  -4.272   8.548
  158    HG   SER  23           HG       SER  23   2.961  -5.673   9.800
  159    H    THR  24           H        THR  24   2.663  -3.116   7.112
  160    HA   THR  24           HA       THR  24   0.387  -3.151   8.900
  161    HB   THR  24           HB       THR  24   1.619  -0.973   7.136
  162    HG1  THR  24           HG1      THR  24   2.384  -0.353   9.162
  163   1HG2  THR  24          1HG2      THR  24  -0.595  -0.742   9.232
  164   2HG2  THR  24          2HG2      THR  24  -0.732  -0.344   7.505
  165   3HG2  THR  24          3HG2      THR  24   0.310   0.626   8.546
  166    H    LEU  25           H        LEU  25   0.775  -3.114   5.384
  167    HA   LEU  25           HA       LEU  25  -2.112  -2.977   4.936
  168   1HB   LEU  25          1HB       LEU  25   0.249  -3.726   3.211
  169   2HB   LEU  25          2HB       LEU  25  -1.386  -3.837   2.627
  170    HG   LEU  25           HG       LEU  25   0.128  -1.721   2.124
  171   1HD1  LEU  25          1HD1      LEU  25  -2.040  -2.094   1.182
  172   2HD1  LEU  25          2HD1      LEU  25  -1.940  -0.420   1.749
  173   3HD1  LEU  25          3HD1      LEU  25  -2.845  -1.615   2.692
  174   1HD2  LEU  25          1HD2      LEU  25   0.503  -0.928   4.426
  175   2HD2  LEU  25          2HD2      LEU  25  -1.257  -0.806   4.688
  176   3HD2  LEU  25          3HD2      LEU  25  -0.458   0.237   3.524
  177    H    SER  26           H        SER  26   0.331  -5.736   5.107
  178    HA   SER  26           HA       SER  26  -1.728  -7.584   4.230
  179   1HB   SER  26          1HB       SER  26   0.681  -7.943   3.865
  180   2HB   SER  26          2HB       SER  26   0.926  -8.154   5.590
  181    HG   SER  26           HG       SER  26  -0.656  -9.864   5.443
  182    H    ALA  27           H        ALA  27  -2.191  -5.970   6.772
  183    HA   ALA  27           HA       ALA  27  -3.076  -8.183   8.595
  184   1HB   ALA  27          1HB       ALA  27  -2.968  -6.469  10.379
  185   2HB   ALA  27          2HB       ALA  27  -1.391  -6.625   9.575
  186   3HB   ALA  27          3HB       ALA  27  -2.444  -5.246   9.196
  187    H    LEU  28           H        LEU  28  -4.221  -5.999   6.218
  188    HA   LEU  28           HA       LEU  28  -6.420  -4.899   7.697
  189   1HB   LEU  28          1HB       LEU  28  -5.892  -5.062   4.705
  190   2HB   LEU  28          2HB       LEU  28  -7.182  -4.123   5.442
  191    HG   LEU  28           HG       LEU  28  -4.286  -3.643   6.232
  192   1HD1  LEU  28          1HD1      LEU  28  -4.061  -1.969   4.564
  193   2HD1  LEU  28          2HD1      LEU  28  -5.724  -2.144   4.010
  194   3HD1  LEU  28          3HD1      LEU  28  -4.537  -3.441   3.713
  195   1HD2  LEU  28          1HD2      LEU  28  -6.775  -1.892   6.224
  196   2HD2  LEU  28          2HD2      LEU  28  -5.143  -1.408   6.764
  197   3HD2  LEU  28          3HD2      LEU  28  -6.038  -2.651   7.656
  198    H    GLN  29           H        GLN  29  -8.477  -5.628   7.968
  199    HA   GLN  29           HA       GLN  29  -8.958  -8.367   7.750
  200   1HB   GLN  29          1HB       GLN  29  -9.956  -6.435   9.286
  201   2HB   GLN  29          2HB       GLN  29 -11.240  -6.416   8.073
  202   1HG   GLN  29          1HG       GLN  29 -11.455  -8.965   8.508
  203   2HG   GLN  29          2HG       GLN  29 -10.342  -8.729   9.852
  204   1HE2  GLN  29          1HE2      GLN  29 -13.651  -8.337   8.751
  205   2HE2  GLN  29          2HE2      GLN  29 -14.222  -7.660  10.285
  206    H    TYR  30           H        TYR  30  -9.113  -6.418   5.090
  207    HA   TYR  30           HA       TYR  30 -10.925  -8.322   3.668
  208   1HB   TYR  30          1HB       TYR  30 -11.080  -6.410   1.962
  209   2HB   TYR  30          2HB       TYR  30 -12.001  -6.317   3.443
  210    HD1  TYR  30           HD1      TYR  30  -8.330  -5.318   2.941
  211    HD2  TYR  30           HD2      TYR  30 -12.398  -4.063   3.711
  212    HE1  TYR  30           HE1      TYR  30  -7.555  -3.056   3.341
  213    HE2  TYR  30           HE2      TYR  30 -11.583  -1.757   4.154
  214    HH   TYR  30           HH       TYR  30  -8.122  -0.887   3.947
  215    H    VAL  31           H        VAL  31  -7.585  -7.675   4.044
  216    HA   VAL  31           HA       VAL  31  -7.108  -7.782   1.105
  217    HB   VAL  31           HB       VAL  31  -5.944  -5.989   2.397
  218   1HG1  VAL  31          1HG1      VAL  31  -4.177  -8.220   3.294
  219   2HG1  VAL  31          2HG1      VAL  31  -3.939  -6.451   3.354
  220   3HG1  VAL  31          3HG1      VAL  31  -5.255  -7.181   4.295
  221   1HG2  VAL  31          1HG2      VAL  31  -5.133  -6.682   0.115
  222   2HG2  VAL  31          2HG2      VAL  31  -3.804  -6.210   1.174
  223   3HG2  VAL  31          3HG2      VAL  31  -4.092  -7.915   0.889
  224    H    SER  32           H        SER  32  -6.041  -9.389   0.075
  225    HA   SER  32           HA       SER  32  -5.909 -12.022   1.502
  226   1HB   SER  32          1HB       SER  32  -7.380 -11.976  -0.395
  227   2HB   SER  32          2HB       SER  32  -6.201 -11.103  -1.379
  228    HG   SER  32           HG       SER  32  -4.873 -12.923  -1.362
  229    H    SER  33           H        SER  33  -3.983  -9.731  -0.431
  230    HA   SER  33           HA       SER  33  -1.481 -11.207   0.050
  231   1HB   SER  33          1HB       SER  33  -1.856 -10.707  -2.825
  232   2HB   SER  33          2HB       SER  33  -1.291 -12.050  -2.109
  233    HG   SER  33           HG       SER  33  -3.242 -12.457  -3.228
  234    H    ILE  34           H        ILE  34   0.391  -9.986  -0.728
  235    HA   ILE  34           HA       ILE  34   0.116  -7.399  -2.001
  236    HB   ILE  34           HB       ILE  34  -0.362  -6.803   0.349
  237   1HG1  ILE  34          1HG1      ILE  34   2.420  -5.793  -0.355
  238   2HG1  ILE  34          2HG1      ILE  34   0.962  -5.294  -1.222
  239   1HG2  ILE  34          1HG2      ILE  34   1.358  -7.029   2.114
  240   2HG2  ILE  34          2HG2      ILE  34   0.845  -8.609   1.528
  241   3HG2  ILE  34          3HG2      ILE  34   2.401  -7.925   1.009
  242   1HD1  ILE  34          1HD1      ILE  34  -0.009  -4.444   0.876
  243   2HD1  ILE  34          2HD1      ILE  34   1.480  -4.870   1.740
  244   3HD1  ILE  34          3HD1      ILE  34   1.523  -3.642   0.466
  245    H    VAL  35           H        VAL  35   2.034  -6.666  -2.850
  246    HA   VAL  35           HA       VAL  35   4.609  -7.913  -2.111
  247    HB   VAL  35           HB       VAL  35   3.510  -7.776  -4.954
  248   1HG1  VAL  35          1HG1      VAL  35   5.806  -8.370  -5.773
  249   2HG1  VAL  35          2HG1      VAL  35   5.707  -6.728  -5.154
  250   3HG1  VAL  35          3HG1      VAL  35   6.449  -8.003  -4.159
  251   1HG2  VAL  35          1HG2      VAL  35   3.230  -9.941  -3.776
  252   2HG2  VAL  35          2HG2      VAL  35   4.522 -10.142  -4.969
  253   3HG2  VAL  35          3HG2      VAL  35   4.936  -9.873  -3.251
  254    H    VAL  36           H        VAL  36   5.943  -6.363  -1.682
  255    HA   VAL  36           HA       VAL  36   5.500  -3.671  -2.994
  256    HB   VAL  36           HB       VAL  36   7.016  -4.453  -0.520
  257   1HG1  VAL  36          1HG1      VAL  36   8.444  -2.779  -1.568
  258   2HG1  VAL  36          2HG1      VAL  36   7.037  -1.752  -1.934
  259   3HG1  VAL  36          3HG1      VAL  36   7.502  -2.032  -0.262
  260   1HG2  VAL  36          1HG2      VAL  36   4.485  -3.956  -0.500
  261   2HG2  VAL  36          2HG2      VAL  36   5.475  -2.869   0.516
  262   3HG2  VAL  36          3HG2      VAL  36   4.898  -2.335  -1.070
  263    H    SER  37           H        SER  37   6.954  -2.558  -4.064
  264    HA   SER  37           HA       SER  37   8.985  -4.077  -5.589
  265   1HB   SER  37          1HB       SER  37   8.215  -1.138  -5.701
  266   2HB   SER  37          2HB       SER  37   9.166  -2.056  -6.884
  267    HG   SER  37           HG       SER  37   6.687  -3.135  -6.286
  268    H    LEU  38           H        LEU  38  10.398  -4.550  -3.836
  269    HA   LEU  38           HA       LEU  38  11.584  -3.119  -1.931
  270   1HB   LEU  38          1HB       LEU  38  11.862  -5.587  -2.865
  271   2HB   LEU  38          2HB       LEU  38  13.253  -4.905  -3.717
  272    HG   LEU  38           HG       LEU  38  13.653  -6.212  -1.600
  273   1HD1  LEU  38          1HD1      LEU  38  15.548  -4.874  -0.956
  274   2HD1  LEU  38          2HD1      LEU  38  14.793  -3.430  -1.653
  275   3HD1  LEU  38          3HD1      LEU  38  15.319  -4.753  -2.715
  276   1HD2  LEU  38          1HD2      LEU  38  12.830  -3.637  -0.206
  277   2HD2  LEU  38          2HD2      LEU  38  13.514  -5.088   0.545
  278   3HD2  LEU  38          3HD2      LEU  38  11.900  -5.161  -0.186
  279    H    GLU  39           H        GLU  39  12.680  -3.029  -5.298
  280    HA   GLU  39           HA       GLU  39  14.807  -1.206  -4.670
  281   1HB   GLU  39          1HB       GLU  39  13.742  -2.315  -7.297
  282   2HB   GLU  39          2HB       GLU  39  15.079  -1.174  -7.242
  283   1HG   GLU  39          1HG       GLU  39  15.035  -3.954  -6.011
  284   2HG   GLU  39          2HG       GLU  39  15.979  -3.416  -7.409
  285    H    ASN  40           H        ASN  40  11.621  -0.549  -4.956
  286    HA   ASN  40           HA       ASN  40  11.863   2.198  -6.119
  287   1HB   ASN  40          1HB       ASN  40  10.077  -0.081  -6.988
  288   2HB   ASN  40          2HB       ASN  40   9.537   1.578  -7.174
  289   1HD2  ASN  40          1HD2      ASN  40  13.016   0.964  -7.597
  290   2HD2  ASN  40          2HD2      ASN  40  12.921   1.035  -9.346
  291    H    ARG  41           H        ARG  41   9.379   3.014  -5.838
  292    HA   ARG  41           HA       ARG  41   8.947   2.970  -2.882
  293   1HB   ARG  41          1HB       ARG  41   8.300   5.304  -3.154
  294   2HB   ARG  41          2HB       ARG  41   9.937   5.000  -3.633
  295   1HG   ARG  41          1HG       ARG  41   8.196   4.739  -5.962
  296   2HG   ARG  41          2HG       ARG  41   7.820   6.251  -5.153
  297   1HD   ARG  41          1HD       ARG  41  10.704   5.464  -5.638
  298   2HD   ARG  41          2HD       ARG  41   9.726   6.065  -6.945
  299    HE   ARG  41           HE       ARG  41   9.255   8.104  -5.379
  300   1HH1  ARG  41          1HH1      ARG  41  12.392   6.408  -5.271
  301   2HH1  ARG  41          2HH1      ARG  41  13.180   7.835  -4.660
  302   1HH2  ARG  41          1HH2      ARG  41  10.337   9.799  -4.641
  303   2HH2  ARG  41          2HH2      ARG  41  12.045   9.756  -4.333
  304    H    SER  42           H        SER  42   7.570   1.097  -4.740
  305    HA   SER  42           HA       SER  42   4.767   2.020  -4.320
  306   1HB   SER  42          1HB       SER  42   4.291   0.780  -6.535
  307   2HB   SER  42          2HB       SER  42   5.187   2.277  -6.674
  308    HG   SER  42           HG       SER  42   6.218  -0.402  -6.825
  309    H    ALA  43           H        ALA  43   3.171   0.407  -4.473
  310    HA   ALA  43           HA       ALA  43   3.913  -2.365  -3.593
  311   1HB   ALA  43          1HB       ALA  43   2.250  -2.188  -1.813
  312   2HB   ALA  43          2HB       ALA  43   3.359  -0.814  -1.625
  313   3HB   ALA  43          3HB       ALA  43   1.762  -0.565  -2.348
  314    H    ILE  44           H        ILE  44   2.628  -3.921  -4.340
  315    HA   ILE  44           HA       ILE  44   0.166  -3.260  -5.908
  316    HB   ILE  44           HB       ILE  44   2.106  -5.587  -6.252
  317   1HG1  ILE  44          1HG1      ILE  44   1.354  -3.321  -8.170
  318   2HG1  ILE  44          2HG1      ILE  44   2.849  -3.373  -7.238
  319   1HG2  ILE  44          1HG2      ILE  44  -0.268  -6.280  -6.521
  320   2HG2  ILE  44          2HG2      ILE  44  -0.527  -4.959  -7.683
  321   3HG2  ILE  44          3HG2      ILE  44   0.566  -6.310  -8.064
  322   1HD1  ILE  44          1HD1      ILE  44   3.338  -4.099  -9.466
  323   2HD1  ILE  44          2HD1      ILE  44   3.481  -5.502  -8.387
  324   3HD1  ILE  44          3HD1      ILE  44   2.053  -5.314  -9.438
  325    H    VAL  45           H        VAL  45  -1.509  -3.711  -4.714
  326    HA   VAL  45           HA       VAL  45  -1.263  -5.527  -2.329
  327    HB   VAL  45           HB       VAL  45  -3.051  -3.122  -2.693
  328   1HG1  VAL  45          1HG1      VAL  45  -3.833  -4.815  -1.034
  329   2HG1  VAL  45          2HG1      VAL  45  -2.242  -4.789  -0.244
  330   3HG1  VAL  45          3HG1      VAL  45  -3.292  -3.361  -0.196
  331   1HG2  VAL  45          1HG2      VAL  45  -0.408  -3.221  -1.195
  332   2HG2  VAL  45          2HG2      VAL  45  -0.753  -2.274  -2.650
  333   3HG2  VAL  45          3HG2      VAL  45  -1.580  -1.886  -1.145
  334    H    VAL  46           H        VAL  46  -2.810  -7.155  -2.203
  335    HA   VAL  46           HA       VAL  46  -4.763  -7.417  -4.452
  336    HB   VAL  46           HB       VAL  46  -3.257  -9.432  -2.993
  337   1HG1  VAL  46          1HG1      VAL  46  -4.868  -9.859  -5.518
  338   2HG1  VAL  46          2HG1      VAL  46  -3.893 -11.076  -4.636
  339   3HG1  VAL  46          3HG1      VAL  46  -5.332 -10.384  -3.880
  340   1HG2  VAL  46          1HG2      VAL  46  -2.649  -8.324  -5.749
  341   2HG2  VAL  46          2HG2      VAL  46  -1.613  -8.259  -4.310
  342   3HG2  VAL  46          3HG2      VAL  46  -1.919  -9.804  -5.098
  343    H    TYR  47           H        TYR  47  -6.838  -7.171  -3.579
  344    HA   TYR  47           HA       TYR  47  -7.296  -8.087  -0.768
  345   1HB   TYR  47          1HB       TYR  47  -8.463  -6.071  -0.241
  346   2HB   TYR  47          2HB       TYR  47  -6.873  -5.650  -0.835
  347    HD1  TYR  47           HD1      TYR  47  -6.550  -4.728  -3.134
  348    HD2  TYR  47           HD2      TYR  47 -10.471  -5.383  -1.470
  349    HE1  TYR  47           HE1      TYR  47  -7.523  -3.222  -4.844
  350    HE2  TYR  47           HE2      TYR  47 -11.453  -3.973  -3.273
  351    HH   TYR  47           HH       TYR  47  -9.488  -2.659  -5.918
  352    H    ASN  48           H        ASN  48  -9.427  -8.616  -0.188
  353    HA   ASN  48           HA       ASN  48 -11.076  -9.612  -2.452
  354   1HB   ASN  48          1HB       ASN  48 -10.448 -11.287  -0.797
  355   2HB   ASN  48          2HB       ASN  48 -11.073 -10.277   0.518
  356   1HD2  ASN  48          1HD2      ASN  48 -12.178 -11.949  -2.557
  357   2HD2  ASN  48          2HD2      ASN  48 -13.799 -12.142  -1.943
  358    H    ALA  49           H        ALA  49 -13.074  -8.852  -2.863
  359    HA   ALA  49           HA       ALA  49 -14.723  -7.223  -1.172
  360   1HB   ALA  49          1HB       ALA  49 -14.304  -5.084  -2.498
  361   2HB   ALA  49          2HB       ALA  49 -12.950  -5.538  -1.456
  362   3HB   ALA  49          3HB       ALA  49 -12.872  -5.883  -3.201
  363    H    SER  50           H        SER  50 -16.799  -7.021  -2.161
  364    HA   SER  50           HA       SER  50 -17.213  -7.998  -4.897
  365   1HB   SER  50          1HB       SER  50 -19.045  -6.369  -3.088
  366   2HB   SER  50          2HB       SER  50 -19.500  -7.142  -4.621
  367    HG   SER  50           HG       SER  50 -20.031  -8.519  -2.904
  368    H    SER  51           H        SER  51 -16.908  -4.853  -3.306
  369    HA   SER  51           HA       SER  51 -15.399  -3.629  -5.230
  370   1HB   SER  51          1HB       SER  51 -17.482  -3.488  -6.623
  371   2HB   SER  51          2HB       SER  51 -18.217  -2.502  -5.342
  372    HG   SER  51           HG       SER  51 -17.129  -1.321  -7.075
  373    H    VAL  52           H        VAL  52 -15.143  -1.278  -4.627
  374    HA   VAL  52           HA       VAL  52 -15.688  -0.008  -2.244
  375    HB   VAL  52           HB       VAL  52 -14.904  -2.047  -1.022
  376   1HG1  VAL  52          1HG1      VAL  52 -12.581  -2.733  -1.035
  377   2HG1  VAL  52          2HG1      VAL  52 -13.235  -2.825  -2.677
  378   3HG1  VAL  52          3HG1      VAL  52 -12.167  -1.480  -2.224
  379   1HG2  VAL  52          1HG2      VAL  52 -14.647   0.241  -0.026
  380   2HG2  VAL  52          2HG2      VAL  52 -13.580  -1.021   0.613
  381   3HG2  VAL  52          3HG2      VAL  52 -12.932   0.181  -0.503
  382    H    THR  53           H        THR  53 -13.845   1.607  -1.731
  383    HA   THR  53           HA       THR  53 -12.658   2.479  -4.248
  384    HB   THR  53           HB       THR  53 -13.593   4.202  -2.958
  385    HG1  THR  53           HG1      THR  53 -11.888   5.526  -3.094
  386   1HG2  THR  53          1HG2      THR  53 -11.593   3.597  -0.744
  387   2HG2  THR  53          2HG2      THR  53 -13.335   3.261  -0.663
  388   3HG2  THR  53          3HG2      THR  53 -12.762   4.929  -0.797
  389    HA   PRO  54           HA       PRO  54  -8.584   0.525  -3.401
  390   1HB   PRO  54          1HB       PRO  54  -7.107   1.970  -5.158
  391   2HB   PRO  54          2HB       PRO  54  -8.180   0.630  -5.659
  392   1HG   PRO  54          1HG       PRO  54  -8.798   3.603  -5.690
  393   2HG   PRO  54          2HG       PRO  54  -9.026   2.410  -7.011
  394   1HD   PRO  54          1HD       PRO  54 -11.049   3.146  -5.392
  395   2HD   PRO  54          2HD       PRO  54 -10.891   1.439  -5.904
  396    H    GLU  55           H        GLU  55  -9.584   3.960  -3.062
  397    HA   GLU  55           HA       GLU  55  -7.095   4.674  -1.889
  398   1HB   GLU  55          1HB       GLU  55  -9.005   6.226  -2.868
  399   2HB   GLU  55          2HB       GLU  55  -9.544   6.260  -1.167
  400   1HG   GLU  55          1HG       GLU  55  -7.174   6.849  -0.517
  401   2HG   GLU  55          2HG       GLU  55  -6.733   6.819  -2.219
  402    H    SER  56           H        SER  56  -9.451   2.621  -0.615
  403    HA   SER  56           HA       SER  56  -9.134   3.165   2.225
  404   1HB   SER  56          1HB       SER  56  -9.814   0.811   2.460
  405   2HB   SER  56          2HB       SER  56 -10.925   1.712   1.412
  406    HG   SER  56           HG       SER  56 -10.198   0.619  -0.342
  407    H    LEU  57           H        LEU  57  -7.368   1.083  -0.098
  408    HA   LEU  57           HA       LEU  57  -5.371   0.244   1.843
  409   1HB   LEU  57          1HB       LEU  57  -5.277   0.253  -1.178
  410   2HB   LEU  57          2HB       LEU  57  -4.186  -0.617  -0.118
  411    HG   LEU  57           HG       LEU  57  -7.163  -1.170  -0.546
  412   1HD1  LEU  57          1HD1      LEU  57  -6.247  -2.038  -2.446
  413   2HD1  LEU  57          2HD1      LEU  57  -5.785  -3.396  -1.377
  414   3HD1  LEU  57          3HD1      LEU  57  -4.626  -2.112  -1.763
  415   1HD2  LEU  57          1HD2      LEU  57  -5.207  -2.854   1.098
  416   2HD2  LEU  57          2HD2      LEU  57  -6.881  -3.266   0.680
  417   3HD2  LEU  57          3HD2      LEU  57  -6.551  -1.873   1.734
  418    H    ARG  58           H        ARG  58  -5.417   2.772  -0.738
  419    HA   ARG  58           HA       ARG  58  -2.877   3.875  -0.401
  420   1HB   ARG  58          1HB       ARG  58  -4.707   4.541  -2.020
  421   2HB   ARG  58          2HB       ARG  58  -5.440   5.471  -0.774
  422   1HG   ARG  58          1HG       ARG  58  -2.568   5.970  -1.318
  423   2HG   ARG  58          2HG       ARG  58  -3.651   6.440  -2.607
  424   1HD   ARG  58          1HD       ARG  58  -4.218   7.470   0.175
  425   2HD   ARG  58          2HD       ARG  58  -2.851   8.130  -0.719
  426    HE   ARG  58           HE       ARG  58  -5.438   8.128  -2.143
  427   1HH1  ARG  58          1HH1      ARG  58  -3.109  10.202  -0.354
  428   2HH1  ARG  58          2HH1      ARG  58  -3.808  11.620  -1.078
  429   1HH2  ARG  58          1HH2      ARG  58  -6.375  10.009  -2.725
  430   2HH2  ARG  58          2HH2      ARG  58  -5.554  11.514  -2.448
  431    H    LYS  59           H        LYS  59  -5.825   4.700   1.528
  432    HA   LYS  59           HA       LYS  59  -4.514   6.298   3.479
  433   1HB   LYS  59          1HB       LYS  59  -7.161   4.977   3.108
  434   2HB   LYS  59          2HB       LYS  59  -6.672   5.164   4.771
  435   1HG   LYS  59          1HG       LYS  59  -7.962   7.097   3.951
  436   2HG   LYS  59          2HG       LYS  59  -6.350   7.519   4.556
  437   1HD   LYS  59          1HD       LYS  59  -5.549   7.598   2.152
  438   2HD   LYS  59          2HD       LYS  59  -7.224   7.349   1.653
  439   1HE   LYS  59          1HE       LYS  59  -7.886   9.461   2.627
  440   2HE   LYS  59          2HE       LYS  59  -6.353   9.586   3.525
  441   1HZ   LYS  59          1HZ       LYS  59  -6.298  10.973   1.572
  442   2HZ   LYS  59          2HZ       LYS  59  -6.658   9.704   0.597
  443   3HZ   LYS  59          3HZ       LYS  59  -5.194   9.749   1.420
  444    H    ALA  60           H        ALA  60  -4.895   2.687   3.475
  445    HA   ALA  60           HA       ALA  60  -3.785   2.425   6.130
  446   1HB   ALA  60          1HB       ALA  60  -5.041   0.642   4.937
  447   2HB   ALA  60          2HB       ALA  60  -3.684   0.466   3.797
  448   3HB   ALA  60          3HB       ALA  60  -3.452   0.105   5.518
  449    H    ILE  61           H        ILE  61  -2.267   2.743   2.922
  450    HA   ILE  61           HA       ILE  61   0.431   2.508   3.935
  451    HB   ILE  61           HB       ILE  61  -0.460   3.986   1.418
  452   1HG1  ILE  61          1HG1      ILE  61   0.331   1.059   1.667
  453   2HG1  ILE  61          2HG1      ILE  61  -1.275   1.659   1.367
  454   1HG2  ILE  61          1HG2      ILE  61   2.217   2.797   2.260
  455   2HG2  ILE  61          2HG2      ILE  61   1.872   3.456   0.649
  456   3HG2  ILE  61          3HG2      ILE  61   1.828   4.501   2.030
  457   1HD1  ILE  61          1HD1      ILE  61  -0.446   0.940  -0.717
  458   2HD1  ILE  61          2HD1      ILE  61  -0.483   2.715  -0.754
  459   3HD1  ILE  61          3HD1      ILE  61   1.058   1.851  -0.544
  460    H    GLU  62           H        GLU  62  -1.467   5.513   3.102
  461    HA   GLU  62           HA       GLU  62   0.387   7.315   4.204
  462   1HB   GLU  62          1HB       GLU  62  -2.651   7.531   4.013
  463   2HB   GLU  62          2HB       GLU  62  -1.533   8.842   4.467
  464   1HG   GLU  62          1HG       GLU  62  -0.356   8.680   2.397
  465   2HG   GLU  62          2HG       GLU  62  -1.372   7.325   1.869
  466    H    ALA  63           H        ALA  63  -1.731   5.101   5.940
  467    HA   ALA  63           HA       ALA  63  -1.281   6.479   8.493
  468   1HB   ALA  63          1HB       ALA  63  -3.498   5.498   7.963
  469   2HB   ALA  63          2HB       ALA  63  -2.745   3.890   7.825
  470   3HB   ALA  63          3HB       ALA  63  -2.774   4.728   9.388
  471    H    VAL  64           H        VAL  64   0.790   4.725   6.770
  472    HA   VAL  64           HA       VAL  64   1.913   3.306   9.137
  473    HB   VAL  64           HB       VAL  64   1.757   2.263   6.654
  474   1HG1  VAL  64          1HG1      VAL  64   3.209   3.926   5.637
  475   2HG1  VAL  64          2HG1      VAL  64   4.579   3.253   6.544
  476   3HG1  VAL  64          3HG1      VAL  64   3.670   2.217   5.418
  477   1HG2  VAL  64          1HG2      VAL  64   4.229   2.002   8.462
  478   2HG2  VAL  64          2HG2      VAL  64   2.666   1.274   8.882
  479   3HG2  VAL  64          3HG2      VAL  64   3.524   0.720   7.429
  480    H    SER  65           H        SER  65   2.568   5.959   6.877
  481    HA   SER  65           HA       SER  65   4.235   7.091   9.010
  482   1HB   SER  65          1HB       SER  65   5.541   7.549   6.432
  483   2HB   SER  65          2HB       SER  65   6.124   7.263   8.073
  484    HG   SER  65           HG       SER  65   5.458   5.048   7.755
  485    HA   PRO  66           HA       PRO  66   0.992   9.827   7.144
  486   1HB   PRO  66          1HB       PRO  66   0.012  10.736   9.623
  487   2HB   PRO  66          2HB       PRO  66  -0.651   9.393   8.648
  488   1HG   PRO  66          1HG       PRO  66   1.299   9.249  10.958
  489   2HG   PRO  66          2HG       PRO  66  -0.126   8.205  10.631
  490   1HD   PRO  66          1HD       PRO  66   2.321   7.303   9.987
  491   2HD   PRO  66          2HD       PRO  66   1.019   7.096   8.839
  492    H    GLY  67           H        GLY  67   1.198  11.921   6.703
  493   1HA   GLY  67          1HA       GLY  67   1.995  14.124   6.769
  494   2HA   GLY  67          2HA       GLY  67   2.843  13.766   8.296
  495    H    LEU  68           H        LEU  68   4.104  11.348   6.948
  496    HA   LEU  68           HA       LEU  68   6.357  12.718   5.562
  497   1HB   LEU  68          1HB       LEU  68   6.822  11.265   7.477
  498   2HB   LEU  68          2HB       LEU  68   6.009   9.923   6.692
  499    HG   LEU  68           HG       LEU  68   7.690   9.947   4.867
  500   1HD1  LEU  68          1HD1      LEU  68   8.976  12.112   6.597
  501   2HD1  LEU  68          2HD1      LEU  68   8.461  12.256   4.894
  502   3HD1  LEU  68          3HD1      LEU  68   9.832  11.222   5.323
  503   1HD2  LEU  68          1HD2      LEU  68   8.780   9.751   7.701
  504   2HD2  LEU  68          2HD2      LEU  68   9.514   9.031   6.251
  505   3HD2  LEU  68          3HD2      LEU  68   7.929   8.467   6.806
  506    H    TYR  69           H        TYR  69   4.228   9.880   5.152
  507    HA   TYR  69           HA       TYR  69   4.947   9.299   2.441
  508   1HB   TYR  69          1HB       TYR  69   2.743   8.415   4.339
  509   2HB   TYR  69          2HB       TYR  69   2.753   7.968   2.661
  510    HD1  TYR  69           HD1      TYR  69   2.686   5.680   3.470
  511    HD2  TYR  69           HD2      TYR  69   6.154   8.164   4.071
  512    HE1  TYR  69           HE1      TYR  69   4.048   3.692   3.550
  513    HE2  TYR  69           HE2      TYR  69   7.489   6.150   4.492
  514    HH   TYR  69           HH       TYR  69   6.110   2.868   4.120
  515    H    ARG  70           H        ARG  70   4.535  10.449   0.763
  516    HA   ARG  70           HA       ARG  70   1.872  11.732   0.280
  517   1HB   ARG  70          1HB       ARG  70   4.622  11.752  -1.059
  518   2HB   ARG  70          2HB       ARG  70   3.209  12.089  -1.970
  519   1HG   ARG  70          1HG       ARG  70   4.232  14.136  -1.165
  520   2HG   ARG  70          2HG       ARG  70   2.626  13.985  -0.441
  521   1HD   ARG  70          1HD       ARG  70   3.547  13.277   1.673
  522   2HD   ARG  70          2HD       ARG  70   5.146  13.049   0.969
  523    HE   ARG  70           HE       ARG  70   4.339  15.775   0.629
  524   1HH1  ARG  70          1HH1      ARG  70   5.561  13.636   3.157
  525   2HH1  ARG  70          2HH1      ARG  70   5.506  14.866   4.377
  526   1HH2  ARG  70          1HH2      ARG  70   4.751  17.449   2.154
  527   2HH2  ARG  70          2HH2      ARG  70   5.424  17.020   3.704
  528    H    VAL  71           H        VAL  71   0.486   9.980  -0.116
  529    HA   VAL  71           HA       VAL  71   1.527   7.905  -2.029
  530    HB   VAL  71           HB       VAL  71  -0.798   7.391  -0.221
  531   1HG1  VAL  71          1HG1      VAL  71   1.157   5.519  -1.634
  532   2HG1  VAL  71          2HG1      VAL  71  -0.194   5.038  -0.592
  533   3HG1  VAL  71          3HG1      VAL  71  -0.509   5.816  -2.136
  534   1HG2  VAL  71          1HG2      VAL  71   2.144   6.764   0.304
  535   2HG2  VAL  71          2HG2      VAL  71   1.209   7.968   1.164
  536   3HG2  VAL  71          3HG2      VAL  71   0.759   6.274   1.312
  537    H    SER  72           H        SER  72   0.602   7.293  -3.821
  538    HA   SER  72           HA       SER  72  -2.044   8.433  -4.620
  539   1HB   SER  72          1HB       SER  72   0.615   8.710  -6.067
  540   2HB   SER  72          2HB       SER  72  -0.959   9.140  -6.727
  541    HG   SER  72           HG       SER  72   0.112  10.207  -4.330
  542    H    ILE  73           H        ILE  73  -2.902   7.487  -6.578
  543    HA   ILE  73           HA       ILE  73  -2.112   4.643  -7.139
  544    HB   ILE  73           HB       ILE  73  -4.714   6.154  -7.708
  545   1HG1  ILE  73          1HG1      ILE  73  -4.250   3.958  -5.670
  546   2HG1  ILE  73          2HG1      ILE  73  -4.318   5.664  -5.237
  547   1HG2  ILE  73          1HG2      ILE  73  -4.078   3.179  -8.009
  548   2HG2  ILE  73          2HG2      ILE  73  -5.613   3.975  -8.401
  549   3HG2  ILE  73          3HG2      ILE  73  -4.186   4.334  -9.353
  550   1HD1  ILE  73          1HD1      ILE  73  -6.637   5.802  -6.138
  551   2HD1  ILE  73          2HD1      ILE  73  -6.596   4.043  -6.402
  552   3HD1  ILE  73          3HD1      ILE  73  -6.461   4.697  -4.762
  553    H    THR  74           H        THR  74  -0.912   4.450  -8.968
  554    HA   THR  74           HA       THR  74  -0.816   6.705 -10.830
  555    HB   THR  74           HB       THR  74   0.800   4.349 -11.555
  556    HG1  THR  74           HG1      THR  74   1.419   5.604  -9.102
  557   1HG2  THR  74          1HG2      THR  74   1.463   7.178 -10.611
  558   2HG2  THR  74          2HG2      THR  74   1.188   6.697 -12.304
  559   3HG2  THR  74          3HG2      THR  74   2.589   6.056 -11.418
  560    H    SER  75           H        SER  75  -2.481   6.847 -12.215
  561    HA   SER  75           HA       SER  75  -2.948   4.692 -14.191
  562   1HB   SER  75          1HB       SER  75  -5.007   5.705 -12.190
  563   2HB   SER  75          2HB       SER  75  -5.433   4.816 -13.649
  564    HG   SER  75           HG       SER  75  -3.446   3.659 -12.038
  565    H    GLU  76           H        GLU  76  -4.938   5.468 -15.663
  566    HA   GLU  76           HA       GLU  76  -4.433   8.268 -16.448
  567   1HB   GLU  76          1HB       GLU  76  -4.839   6.435 -18.151
  568   2HB   GLU  76          2HB       GLU  76  -6.516   6.380 -17.627
  569   1HG   GLU  76          1HG       GLU  76  -5.290   9.049 -18.423
  570   2HG   GLU  76          2HG       GLU  76  -5.683   7.873 -19.681
  571    H    VAL  77           H        VAL  77  -5.446   9.766 -15.474
  572    HA   VAL  77           HA       VAL  77  -8.239   9.663 -14.685
  573    HB   VAL  77           HB       VAL  77  -7.934  10.712 -12.515
  574   1HG1  VAL  77          1HG1      VAL  77  -6.247   8.170 -12.527
  575   2HG1  VAL  77          2HG1      VAL  77  -7.175   8.846 -11.180
  576   3HG1  VAL  77          3HG1      VAL  77  -8.031   8.206 -12.591
  577   1HG2  VAL  77          1HG2      VAL  77  -4.931  10.356 -12.903
  578   2HG2  VAL  77          2HG2      VAL  77  -5.840  11.885 -12.735
  579   3HG2  VAL  77          3HG2      VAL  77  -5.720  10.779 -11.372
  Start of MODEL   30
    1   1H    ASN   1          1HT       ASN   1 -11.778 -14.600  -7.805
    2    HA   ASN   1           HA       ASN   1 -13.001 -12.755  -8.137
    3   1HB   ASN   1          1HB       ASN   1 -14.906 -14.210  -7.211
    4   2HB   ASN   1          2HB       ASN   1 -14.715 -13.323  -5.695
    5   1HD2  ASN   1          1HD2      ASN   1 -14.959 -12.564  -9.249
    6   2HD2  ASN   1          2HD2      ASN   1 -16.111 -11.261  -8.991
    7    H    ASP   2           H        ASP   2 -10.796 -13.022  -5.876
    8    HA   ASP   2           HA       ASP   2 -10.937 -10.638  -4.355
    9   1HB   ASP   2          1HB       ASP   2  -8.367 -10.975  -4.350
   10   2HB   ASP   2          2HB       ASP   2  -9.419 -12.128  -3.555
   11    H    SER   3           H        SER   3  -9.814  -8.721  -4.552
   12    HA   SER   3           HA       SER   3  -9.640  -7.601  -7.309
   13   1HB   SER   3          1HB       SER   3 -11.597  -6.875  -5.959
   14   2HB   SER   3          2HB       SER   3 -10.525  -6.284  -4.699
   15    HG   SER   3           HG       SER   3 -11.428  -4.781  -6.351
   16    H    THR   4           H        THR   4  -8.416  -5.342  -7.008
   17    HA   THR   4           HA       THR   4  -6.238  -5.420  -5.137
   18    HB   THR   4           HB       THR   4  -5.612  -7.065  -7.121
   19    HG1  THR   4           HG1      THR   4  -4.370  -6.323  -5.310
   20   1HG2  THR   4          1HG2      THR   4  -5.781  -5.227  -8.909
   21   2HG2  THR   4          2HG2      THR   4  -4.227  -6.096  -8.818
   22   3HG2  THR   4          3HG2      THR   4  -4.360  -4.475  -8.118
   23    H    ALA   5           H        ALA   5  -4.738  -3.690  -5.370
   24    HA   ALA   5           HA       ALA   5  -5.308  -1.550  -7.255
   25   1HB   ALA   5          1HB       ALA   5  -5.626  -1.155  -4.256
   26   2HB   ALA   5          2HB       ALA   5  -5.478   0.184  -5.422
   27   3HB   ALA   5          3HB       ALA   5  -6.875  -0.925  -5.498
   28    H    THR   6           H        THR   6  -3.639   0.108  -7.192
   29    HA   THR   6           HA       THR   6  -1.069  -0.761  -5.976
   30    HB   THR   6           HB       THR   6  -1.457  -0.580  -8.671
   31    HG1  THR   6           HG1      THR   6   0.825  -0.683  -8.628
   32   1HG2  THR   6          1HG2      THR   6   0.145   1.901  -7.969
   33   2HG2  THR   6          2HG2      THR   6  -1.513   1.932  -8.637
   34   3HG2  THR   6          3HG2      THR   6  -0.187   1.237  -9.577
   35    H    PHE   7           H        PHE   7   0.289   0.799  -5.395
   36    HA   PHE   7           HA       PHE   7  -0.704   3.551  -4.951
   37   1HB   PHE   7          1HB       PHE   7   0.106   1.826  -2.609
   38   2HB   PHE   7          2HB       PHE   7  -0.492   3.477  -2.567
   39    HD1  PHE   7           HD1      PHE   7  -2.896   4.022  -3.023
   40    HD2  PHE   7           HD2      PHE   7  -1.546  -0.104  -2.898
   41    HE1  PHE   7           HE1      PHE   7  -5.203   3.222  -3.113
   42    HE2  PHE   7           HE2      PHE   7  -3.846  -0.844  -2.915
   43    HZ   PHE   7           HZ       PHE   7  -5.716   0.810  -3.002
   44    H    ILE   8           H        ILE   8   0.912   5.045  -4.661
   45    HA   ILE   8           HA       ILE   8   3.713   4.090  -4.382
   46    HB   ILE   8           HB       ILE   8   3.146   4.602  -6.726
   47   1HG1  ILE   8          1HG1      ILE   8   4.996   6.816  -5.794
   48   2HG1  ILE   8          2HG1      ILE   8   5.376   5.131  -5.448
   49   1HG2  ILE   8          1HG2      ILE   8   2.504   7.416  -5.796
   50   2HG2  ILE   8          2HG2      ILE   8   2.791   6.945  -7.481
   51   3HG2  ILE   8          3HG2      ILE   8   1.435   6.247  -6.604
   52   1HD1  ILE   8          1HD1      ILE   8   5.338   4.487  -7.747
   53   2HD1  ILE   8          2HD1      ILE   8   4.874   6.136  -8.256
   54   3HD1  ILE   8          3HD1      ILE   8   6.465   5.838  -7.523
   55    H    ILE   9           H        ILE   9   5.007   5.187  -3.122
   56    HA   ILE   9           HA       ILE   9   3.782   7.233  -1.364
   57    HB   ILE   9           HB       ILE   9   5.997   5.178  -0.823
   58   1HG1  ILE   9          1HG1      ILE   9   4.222   4.189   0.708
   59   2HG1  ILE   9          2HG1      ILE   9   3.020   5.011  -0.206
   60   1HG2  ILE   9          1HG2      ILE   9   6.130   7.223   0.576
   61   2HG2  ILE   9          2HG2      ILE   9   4.436   7.014   1.046
   62   3HG2  ILE   9          3HG2      ILE   9   5.682   5.821   1.524
   63   1HD1  ILE   9          1HD1      ILE   9   5.057   2.966  -1.207
   64   2HD1  ILE   9          2HD1      ILE   9   3.421   2.575  -0.647
   65   3HD1  ILE   9          3HD1      ILE   9   3.619   3.531  -2.117
   66    H    ASP  10           H        ASP  10   4.499   9.105  -2.293
   67    HA   ASP  10           HA       ASP  10   7.230   9.277  -3.246
   68   1HB   ASP  10          1HB       ASP  10   4.658  10.563  -3.665
   69   2HB   ASP  10          2HB       ASP  10   5.834  11.764  -3.422
   70    H    GLY  11           H        GLY  11   7.968   8.806  -1.116
   71   1HA   GLY  11          1HA       GLY  11   9.719  10.877  -0.260
   72   2HA   GLY  11          2HA       GLY  11   8.384  10.816   0.886
   73    H    MET  12           H        MET  12   7.664   8.439   1.116
   74    HA   MET  12           HA       MET  12   8.045   6.681   2.576
   75   1HB   MET  12          1HB       MET  12   8.402   5.886   0.238
   76   2HB   MET  12          2HB       MET  12  10.121   6.031   0.443
   77   1HG   MET  12          1HG       MET  12   8.722   4.474   2.485
   78   2HG   MET  12          2HG       MET  12   8.309   3.907   0.900
   79   1HE   MET  12          1HE       MET  12  10.673   4.205  -0.985
   80   2HE   MET  12          2HE       MET  12  11.457   2.626  -0.805
   81   3HE   MET  12          3HE       MET  12   9.691   2.734  -0.818
   82    H    HIS  13           H        HIS  13  10.775   5.371   2.886
   83    HA   HIS  13           HA       HIS  13  12.265   7.586   4.285
   84   1HB   HIS  13          1HB       HIS  13  12.000   4.758   5.314
   85   2HB   HIS  13          2HB       HIS  13  13.193   5.912   5.857
   86    HD1  HIS  13           HD1      HIS  13  12.259   5.532   8.327
   87    HD2  HIS  13           HD2      HIS  13   9.559   7.270   5.622
   88    HE1  HIS  13           HE1      HIS  13  10.258   6.318   9.693
   89    H    CYS  14           H        CYS  14  12.374   4.579   2.409
   90    HA   CYS  14           HA       CYS  14  14.370   5.006   0.710
   91   1HB   CYS  14          1HB       CYS  14  16.482   3.926   1.643
   92   2HB   CYS  14          2HB       CYS  14  16.145   5.552   2.180
   93    HG   CYS  14           HG       CYS  14  15.527   5.189   4.470
   94    H    LYS  15           H        LYS  15  14.563   2.406   3.033
   95    HA   LYS  15           HA       LYS  15  13.701   0.423   0.976
   96   1HB   LYS  15          1HB       LYS  15  16.337   1.125   1.383
   97   2HB   LYS  15          2HB       LYS  15  16.179  -0.154   2.575
   98   1HG   LYS  15          1HG       LYS  15  16.983  -1.162   0.588
   99   2HG   LYS  15          2HG       LYS  15  15.295  -1.662   0.712
  100   1HD   LYS  15          1HD       LYS  15  14.645  -0.026  -1.012
  101   2HD   LYS  15          2HD       LYS  15  16.272   0.679  -0.998
  102   1HE   LYS  15          1HE       LYS  15  17.213  -1.488  -1.816
  103   2HE   LYS  15          2HE       LYS  15  15.584  -2.176  -1.858
  104   1HZ   LYS  15          1HZ       LYS  15  16.463   0.103  -3.526
  105   2HZ   LYS  15          2HZ       LYS  15  14.949  -0.605  -3.506
  106   3HZ   LYS  15          3HZ       LYS  15  16.225  -1.433  -4.007
  107    H    SER  16           H        SER  16  14.915   0.463   4.458
  108    HA   SER  16           HA       SER  16  13.310  -1.596   5.452
  109   1HB   SER  16          1HB       SER  16  13.548   0.915   7.085
  110   2HB   SER  16          2HB       SER  16  13.869  -0.768   7.533
  111    HG   SER  16           HG       SER  16  15.847   0.311   7.383
  112    H    CYS  17           H        CYS  17  12.132   1.682   4.559
  113    HA   CYS  17           HA       CYS  17   9.548   1.351   5.846
  114   1HB   CYS  17          1HB       CYS  17  10.644   3.336   3.876
  115   2HB   CYS  17          2HB       CYS  17   8.997   2.905   3.696
  116    HG   CYS  17           HG       CYS  17   8.018   3.789   5.750
  117    H    VAL  18           H        VAL  18  10.753   0.133   2.788
  118    HA   VAL  18           HA       VAL  18   8.339  -0.473   1.513
  119    HB   VAL  18           HB       VAL  18  11.018  -1.909   1.455
  120   1HG1  VAL  18          1HG1      VAL  18  10.206  -2.575  -0.870
  121   2HG1  VAL  18          2HG1      VAL  18   9.529  -3.412   0.530
  122   3HG1  VAL  18          3HG1      VAL  18   8.609  -2.108  -0.294
  123   1HG2  VAL  18          1HG2      VAL  18   9.849   0.262  -0.356
  124   2HG2  VAL  18          2HG2      VAL  18  11.175   0.498   0.802
  125   3HG2  VAL  18          3HG2      VAL  18  11.411  -0.550  -0.595
  126    H    SER  19           H        SER  19  10.186  -2.382   3.888
  127    HA   SER  19           HA       SER  19   8.486  -4.740   3.872
  128   1HB   SER  19          1HB       SER  19  10.922  -4.600   4.485
  129   2HB   SER  19          2HB       SER  19  10.508  -3.600   5.882
  130    HG   SER  19           HG       SER  19   9.649  -6.313   5.430
  131    H    ASN  20           H        ASN  20   8.559  -1.779   5.977
  132    HA   ASN  20           HA       ASN  20   6.509  -2.595   7.804
  133   1HB   ASN  20          1HB       ASN  20   7.065   0.140   6.639
  134   2HB   ASN  20          2HB       ASN  20   6.043  -0.139   7.978
  135   1HD2  ASN  20          1HD2      ASN  20   8.779   1.156   7.357
  136   2HD2  ASN  20          2HD2      ASN  20   9.789   0.632   8.685
  137    H    ILE  21           H        ILE  21   6.410  -1.216   4.530
  138    HA   ILE  21           HA       ILE  21   3.581  -0.582   4.617
  139    HB   ILE  21           HB       ILE  21   5.020  -1.109   2.013
  140   1HG1  ILE  21          1HG1      ILE  21   5.874   0.989   4.015
  141   2HG1  ILE  21          2HG1      ILE  21   6.665   0.112   2.719
  142   1HG2  ILE  21          1HG2      ILE  21   2.615  -0.656   2.010
  143   2HG2  ILE  21          2HG2      ILE  21   2.886   0.859   2.891
  144   3HG2  ILE  21          3HG2      ILE  21   3.488   0.646   1.220
  145   1HD1  ILE  21          1HD1      ILE  21   6.683   2.396   2.069
  146   2HD1  ILE  21          2HD1      ILE  21   5.744   1.424   0.936
  147   3HD1  ILE  21          3HD1      ILE  21   4.904   2.455   2.111
  148    H    GLU  22           H        GLU  22   5.404  -3.312   3.153
  149    HA   GLU  22           HA       GLU  22   3.183  -4.915   2.483
  150   1HB   GLU  22          1HB       GLU  22   6.063  -5.460   3.246
  151   2HB   GLU  22          2HB       GLU  22   4.949  -6.796   3.006
  152   1HG   GLU  22          1HG       GLU  22   4.298  -5.718   0.768
  153   2HG   GLU  22          2HG       GLU  22   5.651  -4.611   1.047
  154    H    SER  23           H        SER  23   5.045  -4.909   5.570
  155    HA   SER  23           HA       SER  23   3.415  -6.839   6.813
  156   1HB   SER  23          1HB       SER  23   4.840  -4.512   8.190
  157   2HB   SER  23          2HB       SER  23   4.378  -6.059   8.923
  158    HG   SER  23           HG       SER  23   6.361  -5.568   6.927
  159    H    THR  24           H        THR  24   2.911  -3.315   6.789
  160    HA   THR  24           HA       THR  24   0.673  -3.355   8.608
  161    HB   THR  24           HB       THR  24   1.590  -1.145   6.644
  162    HG1  THR  24           HG1      THR  24   3.105  -1.574   8.111
  163   1HG2  THR  24          1HG2      THR  24  -0.777  -0.822   7.371
  164   2HG2  THR  24          2HG2      THR  24   0.314   0.326   8.157
  165   3HG2  THR  24          3HG2      THR  24  -0.289  -1.081   9.061
  166    H    LEU  25           H        LEU  25   0.930  -3.213   5.055
  167    HA   LEU  25           HA       LEU  25  -1.956  -3.281   4.690
  168   1HB   LEU  25          1HB       LEU  25   0.457  -3.512   2.908
  169   2HB   LEU  25          2HB       LEU  25  -1.163  -3.662   2.267
  170    HG   LEU  25           HG       LEU  25   0.098  -1.365   2.140
  171   1HD1  LEU  25          1HD1      LEU  25  -2.798  -1.806   2.879
  172   2HD1  LEU  25          2HD1      LEU  25  -2.077  -1.725   1.274
  173   3HD1  LEU  25          3HD1      LEU  25  -2.175  -0.264   2.277
  174   1HD2  LEU  25          1HD2      LEU  25  -0.570   0.238   3.923
  175   2HD2  LEU  25          2HD2      LEU  25   0.569  -0.952   4.528
  176   3HD2  LEU  25          3HD2      LEU  25  -1.170  -1.075   4.908
  177    H    SER  26           H        SER  26   0.424  -5.868   5.047
  178    HA   SER  26           HA       SER  26  -1.246  -7.913   3.938
  179   1HB   SER  26          1HB       SER  26   0.305  -9.402   4.959
  180   2HB   SER  26          2HB       SER  26   1.222  -8.048   4.347
  181    HG   SER  26           HG       SER  26   1.004  -7.260   6.714
  182    H    ALA  27           H        ALA  27  -2.073  -6.061   6.591
  183    HA   ALA  27           HA       ALA  27  -3.081  -8.393   8.198
  184   1HB   ALA  27          1HB       ALA  27  -2.072  -5.651   9.094
  185   2HB   ALA  27          2HB       ALA  27  -2.575  -6.987  10.155
  186   3HB   ALA  27          3HB       ALA  27  -1.133  -7.158   9.134
  187    H    LEU  28           H        LEU  28  -4.417  -6.286   6.152
  188    HA   LEU  28           HA       LEU  28  -6.189  -4.908   7.957
  189   1HB   LEU  28          1HB       LEU  28  -6.235  -4.992   4.915
  190   2HB   LEU  28          2HB       LEU  28  -7.185  -3.920   5.910
  191    HG   LEU  28           HG       LEU  28  -4.158  -3.928   6.223
  192   1HD1  LEU  28          1HD1      LEU  28  -3.962  -2.149   4.640
  193   2HD1  LEU  28          2HD1      LEU  28  -5.669  -2.216   4.220
  194   3HD1  LEU  28          3HD1      LEU  28  -4.595  -3.580   3.804
  195   1HD2  LEU  28          1HD2      LEU  28  -5.611  -2.751   7.886
  196   2HD2  LEU  28          2HD2      LEU  28  -6.330  -1.817   6.552
  197   3HD2  LEU  28          3HD2      LEU  28  -4.595  -1.637   6.958
  198    H    GLN  29           H        GLN  29  -8.433  -4.940   8.016
  199    HA   GLN  29           HA       GLN  29  -9.652  -7.495   8.305
  200   1HB   GLN  29          1HB       GLN  29 -10.956  -4.741   8.285
  201   2HB   GLN  29          2HB       GLN  29 -11.599  -6.212   9.025
  202   1HG   GLN  29          1HG       GLN  29  -9.620  -6.258  10.577
  203   2HG   GLN  29          2HG       GLN  29  -9.120  -4.686   9.930
  204   1HE2  GLN  29          1HE2      GLN  29 -11.319  -3.073   9.855
  205   2HE2  GLN  29          2HE2      GLN  29 -12.063  -3.075  11.458
  206    H    TYR  30           H        TYR  30  -8.911  -6.828   5.524
  207    HA   TYR  30           HA       TYR  30 -11.121  -7.921   4.068
  208   1HB   TYR  30          1HB       TYR  30 -11.313  -5.857   2.518
  209   2HB   TYR  30          2HB       TYR  30 -12.184  -5.901   4.030
  210    HD1  TYR  30           HD1      TYR  30  -8.586  -4.845   3.229
  211    HD2  TYR  30           HD2      TYR  30 -12.439  -3.787   4.880
  212    HE1  TYR  30           HE1      TYR  30  -7.728  -2.647   3.851
  213    HE2  TYR  30           HE2      TYR  30 -11.548  -1.549   5.508
  214    HH   TYR  30           HH       TYR  30  -8.156  -0.598   4.802
  215    H    VAL  31           H        VAL  31  -7.828  -7.778   4.360
  216    HA   VAL  31           HA       VAL  31  -7.390  -7.721   1.416
  217    HB   VAL  31           HB       VAL  31  -6.184  -5.941   2.510
  218   1HG1  VAL  31          1HG1      VAL  31  -4.370  -7.934   3.757
  219   2HG1  VAL  31          2HG1      VAL  31  -4.624  -6.164   4.017
  220   3HG1  VAL  31          3HG1      VAL  31  -5.826  -7.314   4.584
  221   1HG2  VAL  31          1HG2      VAL  31  -3.912  -6.364   1.575
  222   2HG2  VAL  31          2HG2      VAL  31  -4.319  -8.050   1.291
  223   3HG2  VAL  31          3HG2      VAL  31  -5.191  -6.748   0.430
  224    H    SER  32           H        SER  32  -6.375  -9.423   0.365
  225    HA   SER  32           HA       SER  32  -6.041 -11.892   2.048
  226   1HB   SER  32          1HB       SER  32  -7.961 -11.772   0.380
  227   2HB   SER  32          2HB       SER  32  -6.732 -11.832  -0.901
  228    HG   SER  32           HG       SER  32  -6.032 -13.806  -0.042
  229    H    SER  33           H        SER  33  -4.237  -9.684   0.077
  230    HA   SER  33           HA       SER  33  -1.762 -11.092   0.326
  231   1HB   SER  33          1HB       SER  33  -3.322 -11.466  -2.189
  232   2HB   SER  33          2HB       SER  33  -1.588 -11.319  -2.320
  233    HG   SER  33           HG       SER  33  -2.883 -13.110  -0.545
  234    H    ILE  34           H        ILE  34  -0.135 -10.098  -1.248
  235    HA   ILE  34           HA       ILE  34  -0.297  -7.403  -2.156
  236    HB   ILE  34           HB       ILE  34  -0.608  -6.844   0.191
  237   1HG1  ILE  34          1HG1      ILE  34   2.320  -6.248  -0.365
  238   2HG1  ILE  34          2HG1      ILE  34   1.016  -5.495  -1.288
  239   1HG2  ILE  34          1HG2      ILE  34   1.957  -8.380   0.822
  240   2HG2  ILE  34          2HG2      ILE  34   0.981  -7.453   1.973
  241   3HG2  ILE  34          3HG2      ILE  34   0.317  -8.908   1.250
  242   1HD1  ILE  34          1HD1      ILE  34   1.264  -5.297   1.715
  243   2HD1  ILE  34          2HD1      ILE  34   1.759  -4.055   0.541
  244   3HD1  ILE  34          3HD1      ILE  34   0.054  -4.537   0.675
  245    H    VAL  35           H        VAL  35   1.638  -6.712  -3.020
  246    HA   VAL  35           HA       VAL  35   4.196  -8.053  -2.481
  247    HB   VAL  35           HB       VAL  35   3.034  -7.783  -5.284
  248   1HG1  VAL  35          1HG1      VAL  35   5.971  -8.192  -4.558
  249   2HG1  VAL  35          2HG1      VAL  35   5.283  -8.483  -6.170
  250   3HG1  VAL  35          3HG1      VAL  35   5.272  -6.857  -5.507
  251   1HG2  VAL  35          1HG2      VAL  35   2.662  -9.984  -4.195
  252   2HG2  VAL  35          2HG2      VAL  35   3.937 -10.205  -5.400
  253   3HG2  VAL  35          3HG2      VAL  35   4.375 -10.010  -3.678
  254    H    VAL  36           H        VAL  36   5.642  -6.517  -2.211
  255    HA   VAL  36           HA       VAL  36   5.131  -3.830  -3.504
  256    HB   VAL  36           HB       VAL  36   5.445  -4.078  -1.017
  257   1HG1  VAL  36          1HG1      VAL  36   7.623  -4.273  -0.125
  258   2HG1  VAL  36          2HG1      VAL  36   7.602  -5.535  -1.369
  259   3HG1  VAL  36          3HG1      VAL  36   8.405  -4.029  -1.723
  260   1HG2  VAL  36          1HG2      VAL  36   7.257  -2.026  -2.310
  261   2HG2  VAL  36          2HG2      VAL  36   5.495  -1.928  -2.233
  262   3HG2  VAL  36          3HG2      VAL  36   6.413  -1.940  -0.739
  263    H    SER  37           H        SER  37   6.687  -2.655  -4.564
  264    HA   SER  37           HA       SER  37   8.825  -4.219  -5.936
  265   1HB   SER  37          1HB       SER  37   7.460  -1.568  -6.361
  266   2HB   SER  37          2HB       SER  37   9.079  -1.842  -7.000
  267    HG   SER  37           HG       SER  37   7.702  -2.423  -8.574
  268    H    LEU  38           H        LEU  38  10.541  -4.440  -4.462
  269    HA   LEU  38           HA       LEU  38  11.462  -2.587  -2.557
  270   1HB   LEU  38          1HB       LEU  38  12.187  -5.167  -3.573
  271   2HB   LEU  38          2HB       LEU  38  13.599  -4.174  -3.764
  272    HG   LEU  38           HG       LEU  38  12.232  -5.129  -1.265
  273   1HD1  LEU  38          1HD1      LEU  38  14.539  -5.729  -0.667
  274   2HD1  LEU  38          2HD1      LEU  38  15.157  -4.868  -2.093
  275   3HD1  LEU  38          3HD1      LEU  38  14.156  -6.324  -2.291
  276   1HD2  LEU  38          1HD2      LEU  38  13.837  -3.587   0.062
  277   2HD2  LEU  38          2HD2      LEU  38  12.329  -2.904  -0.518
  278   3HD2  LEU  38          3HD2      LEU  38  13.814  -2.561  -1.392
  279    H    GLU  39           H        GLU  39  12.310  -2.755  -5.953
  280    HA   GLU  39           HA       GLU  39  14.251  -0.557  -5.709
  281   1HB   GLU  39          1HB       GLU  39  13.398  -2.172  -8.133
  282   2HB   GLU  39          2HB       GLU  39  14.705  -0.998  -8.039
  283   1HG   GLU  39          1HG       GLU  39  14.553  -3.771  -6.843
  284   2HG   GLU  39          2HG       GLU  39  15.821  -3.083  -7.859
  285    H    ASN  40           H        ASN  40  11.117  -0.474  -5.725
  286    HA   ASN  40           HA       ASN  40  10.973   2.149  -7.131
  287   1HB   ASN  40          1HB       ASN  40   8.632   0.291  -6.722
  288   2HB   ASN  40          2HB       ASN  40   8.679   1.822  -7.571
  289   1HD2  ASN  40          1HD2      ASN  40  11.453   0.919  -8.760
  290   2HD2  ASN  40          2HD2      ASN  40  10.918  -0.047 -10.095
  291    H    ARG  41           H        ARG  41   8.735   3.158  -6.010
  292    HA   ARG  41           HA       ARG  41   8.880   2.710  -3.076
  293   1HB   ARG  41          1HB       ARG  41   8.505   4.943  -2.517
  294   2HB   ARG  41          2HB       ARG  41   9.962   4.829  -3.468
  295   1HG   ARG  41          1HG       ARG  41   7.301   5.946  -4.449
  296   2HG   ARG  41          2HG       ARG  41   8.653   6.859  -3.814
  297   1HD   ARG  41          1HD       ARG  41  10.055   6.000  -5.748
  298   2HD   ARG  41          2HD       ARG  41   8.541   5.416  -6.456
  299    HE   ARG  41           HE       ARG  41   7.797   7.930  -5.876
  300   1HH1  ARG  41          1HH1      ARG  41  10.897   7.147  -7.393
  301   2HH1  ARG  41          2HH1      ARG  41  10.949   8.687  -8.206
  302   1HH2  ARG  41          1HH2      ARG  41   7.927   9.779  -6.816
  303   2HH2  ARG  41          2HH2      ARG  41   9.245  10.200  -7.896
  304    H    SER  42           H        SER  42   7.324   1.081  -4.600
  305    HA   SER  42           HA       SER  42   4.564   2.034  -4.072
  306   1HB   SER  42          1HB       SER  42   4.096   1.134  -6.521
  307   2HB   SER  42          2HB       SER  42   4.549   2.794  -6.187
  308    HG   SER  42           HG       SER  42   5.931   0.865  -7.578
  309    H    ALA  43           H        ALA  43   2.921   0.459  -4.206
  310    HA   ALA  43           HA       ALA  43   3.702  -2.409  -3.769
  311   1HB   ALA  43          1HB       ALA  43   3.642  -1.085  -1.567
  312   2HB   ALA  43          2HB       ALA  43   1.952  -0.664  -1.914
  313   3HB   ALA  43          3HB       ALA  43   2.427  -2.358  -1.673
  314    H    ILE  44           H        ILE  44   2.272  -3.870  -4.397
  315    HA   ILE  44           HA       ILE  44  -0.356  -3.042  -5.565
  316    HB   ILE  44           HB       ILE  44   1.418  -5.435  -6.195
  317   1HG1  ILE  44          1HG1      ILE  44   0.535  -3.209  -8.077
  318   2HG1  ILE  44          2HG1      ILE  44   2.043  -3.097  -7.167
  319   1HG2  ILE  44          1HG2      ILE  44  -1.342  -4.645  -7.286
  320   2HG2  ILE  44          2HG2      ILE  44  -0.338  -5.969  -7.912
  321   3HG2  ILE  44          3HG2      ILE  44  -0.976  -6.060  -6.281
  322   1HD1  ILE  44          1HD1      ILE  44   2.819  -5.221  -8.218
  323   2HD1  ILE  44          2HD1      ILE  44   1.346  -5.236  -9.220
  324   3HD1  ILE  44          3HD1      ILE  44   2.517  -3.918  -9.386
  325    H    VAL  45           H        VAL  45  -1.983  -3.572  -4.320
  326    HA   VAL  45           HA       VAL  45  -1.608  -5.467  -2.007
  327    HB   VAL  45           HB       VAL  45  -3.353  -3.030  -2.309
  328   1HG1  VAL  45          1HG1      VAL  45  -4.112  -4.659  -0.563
  329   2HG1  VAL  45          2HG1      VAL  45  -2.489  -4.659   0.154
  330   3HG1  VAL  45          3HG1      VAL  45  -3.495  -3.201   0.216
  331   1HG2  VAL  45          1HG2      VAL  45  -0.666  -3.142  -0.881
  332   2HG2  VAL  45          2HG2      VAL  45  -1.007  -2.268  -2.379
  333   3HG2  VAL  45          3HG2      VAL  45  -1.796  -1.770  -0.898
  334    H    VAL  46           H        VAL  46  -3.060  -7.208  -2.016
  335    HA   VAL  46           HA       VAL  46  -5.232  -7.203  -4.069
  336    HB   VAL  46           HB       VAL  46  -3.602  -9.447  -2.847
  337   1HG1  VAL  46          1HG1      VAL  46  -4.650 -10.982  -4.424
  338   2HG1  VAL  46          2HG1      VAL  46  -5.865 -10.285  -3.349
  339   3HG1  VAL  46          3HG1      VAL  46  -5.713  -9.676  -5.016
  340   1HG2  VAL  46          1HG2      VAL  46  -3.573  -8.507  -5.728
  341   2HG2  VAL  46          2HG2      VAL  46  -2.324  -8.121  -4.520
  342   3HG2  VAL  46          3HG2      VAL  46  -2.594  -9.795  -5.010
  343    H    TYR  47           H        TYR  47  -7.201  -6.961  -3.161
  344    HA   TYR  47           HA       TYR  47  -7.679  -7.940  -0.388
  345   1HB   TYR  47          1HB       TYR  47  -8.831  -5.923   0.177
  346   2HB   TYR  47          2HB       TYR  47  -7.250  -5.501  -0.435
  347    HD1  TYR  47           HD1      TYR  47 -10.877  -5.418  -1.021
  348    HD2  TYR  47           HD2      TYR  47  -7.029  -4.362  -2.638
  349    HE1  TYR  47           HE1      TYR  47 -11.981  -4.043  -2.795
  350    HE2  TYR  47           HE2      TYR  47  -8.115  -2.813  -4.253
  351    HH   TYR  47           HH       TYR  47 -11.649  -2.923  -4.747
  352    H    ASN  48           H        ASN  48 -10.006  -8.199   0.208
  353    HA   ASN  48           HA       ASN  48 -11.199  -9.756  -2.015
  354   1HB   ASN  48          1HB       ASN  48 -10.512 -10.847   0.110
  355   2HB   ASN  48          2HB       ASN  48 -11.700  -9.876   0.989
  356   1HD2  ASN  48          1HD2      ASN  48 -14.067 -10.125   0.166
  357   2HD2  ASN  48          2HD2      ASN  48 -14.484 -11.740  -0.436
  358    H    ALA  49           H        ALA  49 -12.492  -8.453  -3.211
  359    HA   ALA  49           HA       ALA  49 -15.163  -8.018  -2.248
  360   1HB   ALA  49          1HB       ALA  49 -14.083  -5.923  -1.369
  361   2HB   ALA  49          2HB       ALA  49 -13.489  -5.592  -3.014
  362   3HB   ALA  49          3HB       ALA  49 -15.232  -5.568  -2.672
  363    H    SER  50           H        SER  50 -16.614  -7.657  -4.089
  364    HA   SER  50           HA       SER  50 -15.490  -8.540  -6.644
  365   1HB   SER  50          1HB       SER  50 -18.367  -7.819  -5.960
  366   2HB   SER  50          2HB       SER  50 -17.794  -8.848  -7.282
  367    HG   SER  50           HG       SER  50 -17.174 -10.400  -5.767
  368    H    SER  51           H        SER  51 -14.656  -5.867  -5.739
  369    HA   SER  51           HA       SER  51 -15.480  -4.243  -7.908
  370   1HB   SER  51          1HB       SER  51 -17.557  -4.134  -6.542
  371   2HB   SER  51          2HB       SER  51 -16.634  -3.364  -5.245
  372    HG   SER  51           HG       SER  51 -17.804  -1.948  -6.775
  373    H    VAL  52           H        VAL  52 -15.032  -1.766  -7.087
  374    HA   VAL  52           HA       VAL  52 -12.160  -1.680  -6.271
  375    HB   VAL  52           HB       VAL  52 -12.027   0.471  -7.483
  376   1HG1  VAL  52          1HG1      VAL  52 -11.778  -0.555  -9.693
  377   2HG1  VAL  52          2HG1      VAL  52 -11.192  -1.653  -8.432
  378   3HG1  VAL  52          3HG1      VAL  52 -12.772  -1.941  -9.195
  379   1HG2  VAL  52          1HG2      VAL  52 -14.727  -0.314  -8.688
  380   2HG2  VAL  52          2HG2      VAL  52 -14.405   1.107  -7.669
  381   3HG2  VAL  52          3HG2      VAL  52 -13.663   0.984  -9.263
  382    H    THR  53           H        THR  53 -11.558  -0.477  -4.614
  383    HA   THR  53           HA       THR  53 -12.642   2.032  -3.785
  384    HB   THR  53           HB       THR  53 -13.381  -0.289  -1.990
  385    HG1  THR  53           HG1      THR  53 -14.823   0.749  -3.600
  386   1HG2  THR  53          1HG2      THR  53 -12.310   1.326  -0.475
  387   2HG2  THR  53          2HG2      THR  53 -14.054   1.484  -0.333
  388   3HG2  THR  53          3HG2      THR  53 -13.141   2.680  -1.273
  389    HA   PRO  54           HA       PRO  54  -8.272   0.954  -2.929
  390   1HB   PRO  54          1HB       PRO  54  -6.985   2.696  -4.413
  391   2HB   PRO  54          2HB       PRO  54  -7.993   1.452  -5.182
  392   1HG   PRO  54          1HG       PRO  54  -8.806   4.324  -4.595
  393   2HG   PRO  54          2HG       PRO  54  -8.903   3.450  -6.161
  394   1HD   PRO  54          1HD       PRO  54 -11.022   3.589  -4.404
  395   2HD   PRO  54          2HD       PRO  54 -10.729   2.167  -5.447
  396    H    GLU  55           H        GLU  55  -9.936   4.000  -2.125
  397    HA   GLU  55           HA       GLU  55  -7.714   5.326  -0.984
  398   1HB   GLU  55          1HB       GLU  55 -10.694   5.548  -0.607
  399   2HB   GLU  55          2HB       GLU  55  -9.629   6.416   0.491
  400   1HG   GLU  55          1HG       GLU  55  -9.526   6.688  -2.538
  401   2HG   GLU  55          2HG       GLU  55 -10.385   7.784  -1.450
  402    H    SER  56           H        SER  56  -9.774   2.763   0.586
  403    HA   SER  56           HA       SER  56  -8.837   3.327   3.202
  404   1HB   SER  56          1HB       SER  56  -9.492   0.538   2.463
  405   2HB   SER  56          2HB       SER  56 -10.083   1.527   3.795
  406    HG   SER  56           HG       SER  56 -11.710   1.062   2.183
  407    H    LEU  57           H        LEU  57  -7.357   1.491   0.571
  408    HA   LEU  57           HA       LEU  57  -5.364   0.206   2.354
  409   1HB   LEU  57          1HB       LEU  57  -5.431   0.435  -0.658
  410   2HB   LEU  57          2HB       LEU  57  -4.365  -0.586   0.292
  411    HG   LEU  57           HG       LEU  57  -7.374  -0.895  -0.119
  412   1HD1  LEU  57          1HD1      LEU  57  -4.912  -1.999  -1.341
  413   2HD1  LEU  57          2HD1      LEU  57  -6.542  -1.878  -1.998
  414   3HD1  LEU  57          3HD1      LEU  57  -6.105  -3.230  -0.909
  415   1HD2  LEU  57          1HD2      LEU  57  -6.833  -1.624   2.162
  416   2HD2  LEU  57          2HD2      LEU  57  -5.550  -2.695   1.547
  417   3HD2  LEU  57          3HD2      LEU  57  -7.250  -3.004   1.127
  418    H    ARG  58           H        ARG  58  -5.456   2.856  -0.103
  419    HA   ARG  58           HA       ARG  58  -2.868   3.896   0.162
  420   1HB   ARG  58          1HB       ARG  58  -4.617   4.706  -1.392
  421   2HB   ARG  58          2HB       ARG  58  -5.580   5.247  -0.072
  422   1HG   ARG  58          1HG       ARG  58  -3.512   6.707   0.565
  423   2HG   ARG  58          2HG       ARG  58  -3.009   6.432  -1.112
  424   1HD   ARG  58          1HD       ARG  58  -4.978   7.487  -1.955
  425   2HD   ARG  58          2HD       ARG  58  -5.768   7.429  -0.362
  426    HE   ARG  58           HE       ARG  58  -3.495   8.910   0.115
  427   1HH1  ARG  58          1HH1      ARG  58  -6.343   9.351  -1.926
  428   2HH1  ARG  58          2HH1      ARG  58  -6.106  11.088  -2.011
  429   1HH2  ARG  58          1HH2      ARG  58  -3.311  10.904   0.168
  430   2HH2  ARG  58          2HH2      ARG  58  -4.338  12.032  -0.738
  431    H    LYS  59           H        LYS  59  -5.775   4.638   2.185
  432    HA   LYS  59           HA       LYS  59  -4.523   6.205   4.136
  433   1HB   LYS  59          1HB       LYS  59  -7.070   4.692   3.875
  434   2HB   LYS  59          2HB       LYS  59  -6.541   4.966   5.509
  435   1HG   LYS  59          1HG       LYS  59  -7.986   6.803   4.729
  436   2HG   LYS  59          2HG       LYS  59  -6.363   7.364   5.164
  437   1HD   LYS  59          1HD       LYS  59  -5.769   7.259   2.691
  438   2HD   LYS  59          2HD       LYS  59  -7.444   6.920   2.362
  439   1HE   LYS  59          1HE       LYS  59  -8.135   9.085   3.119
  440   2HE   LYS  59          2HE       LYS  59  -6.560   9.360   3.917
  441   1HZ   LYS  59          1HZ       LYS  59  -5.501   9.295   1.790
  442   2HZ   LYS  59          2HZ       LYS  59  -6.648  10.493   1.795
  443   3HZ   LYS  59          3HZ       LYS  59  -6.966   9.088   1.003
  444    H    ALA  60           H        ALA  60  -4.773   2.583   4.137
  445    HA   ALA  60           HA       ALA  60  -3.490   2.268   6.703
  446   1HB   ALA  60          1HB       ALA  60  -4.794   0.505   5.536
  447   2HB   ALA  60          2HB       ALA  60  -3.538   0.409   4.282
  448   3HB   ALA  60          3HB       ALA  60  -3.151  -0.031   5.954
  449    H    ILE  61           H        ILE  61  -2.176   2.778   3.424
  450    HA   ILE  61           HA       ILE  61   0.570   2.470   4.281
  451    HB   ILE  61           HB       ILE  61  -0.520   3.884   1.799
  452   1HG1  ILE  61          1HG1      ILE  61   0.432   1.027   2.154
  453   2HG1  ILE  61          2HG1      ILE  61  -1.188   1.548   1.779
  454   1HG2  ILE  61          1HG2      ILE  61   1.760   3.492   0.882
  455   2HG2  ILE  61          2HG2      ILE  61   1.730   4.601   2.207
  456   3HG2  ILE  61          3HG2      ILE  61   2.285   2.945   2.490
  457   1HD1  ILE  61          1HD1      ILE  61  -0.348   2.540  -0.354
  458   2HD1  ILE  61          2HD1      ILE  61   1.154   1.616  -0.086
  459   3HD1  ILE  61          3HD1      ILE  61  -0.389   0.764  -0.238
  460    H    GLU  62           H        GLU  62  -1.422   5.422   3.630
  461    HA   GLU  62           HA       GLU  62   0.491   7.328   4.400
  462   1HB   GLU  62          1HB       GLU  62  -2.552   7.439   4.641
  463   2HB   GLU  62          2HB       GLU  62  -1.427   8.799   4.870
  464   1HG   GLU  62          1HG       GLU  62  -0.631   8.669   2.637
  465   2HG   GLU  62          2HG       GLU  62  -1.601   7.218   2.315
  466    H    ALA  63           H        ALA  63  -1.297   5.137   6.481
  467    HA   ALA  63           HA       ALA  63  -0.843   6.766   8.873
  468   1HB   ALA  63          1HB       ALA  63  -2.112   4.948   9.977
  469   2HB   ALA  63          2HB       ALA  63  -2.960   5.509   8.523
  470   3HB   ALA  63          3HB       ALA  63  -2.041   3.983   8.486
  471    H    VAL  64           H        VAL  64   1.351   5.100   7.226
  472    HA   VAL  64           HA       VAL  64   2.557   3.806   9.619
  473    HB   VAL  64           HB       VAL  64   2.238   2.527   7.367
  474   1HG1  VAL  64          1HG1      VAL  64   3.840   2.289   5.887
  475   2HG1  VAL  64          2HG1      VAL  64   3.371   4.008   5.948
  476   3HG1  VAL  64          3HG1      VAL  64   4.926   3.513   6.655
  477   1HG2  VAL  64          1HG2      VAL  64   4.245   1.150   8.003
  478   2HG2  VAL  64          2HG2      VAL  64   4.944   2.562   8.847
  479   3HG2  VAL  64          3HG2      VAL  64   3.495   1.749   9.496
  480    H    SER  65           H        SER  65   3.394   6.190   7.039
  481    HA   SER  65           HA       SER  65   4.894   7.542   9.193
  482   1HB   SER  65          1HB       SER  65   6.251   7.755   6.575
  483   2HB   SER  65          2HB       SER  65   6.804   7.815   8.241
  484    HG   SER  65           HG       SER  65   7.688   6.088   7.612
  485    HA   PRO  66           HA       PRO  66   1.673   9.946   6.879
  486   1HB   PRO  66          1HB       PRO  66   0.749  11.321   9.199
  487   2HB   PRO  66          2HB       PRO  66   0.019   9.897   8.411
  488   1HG   PRO  66          1HG       PRO  66   1.921   9.999  10.751
  489   2HG   PRO  66          2HG       PRO  66   0.506   8.920  10.503
  490   1HD   PRO  66          1HD       PRO  66   2.986   7.974  10.085
  491   2HD   PRO  66          2HD       PRO  66   1.714   7.582   8.938
  492    H    GLY  67           H        GLY  67   1.683  11.960   6.088
  493   1HA   GLY  67          1HA       GLY  67   2.279  14.216   5.777
  494   2HA   GLY  67          2HA       GLY  67   3.380  14.124   7.181
  495    H    LEU  68           H        LEU  68   4.906  11.909   6.488
  496    HA   LEU  68           HA       LEU  68   6.643  12.892   4.318
  497   1HB   LEU  68          1HB       LEU  68   7.606  12.105   6.368
  498   2HB   LEU  68          2HB       LEU  68   6.701  10.601   6.322
  499    HG   LEU  68           HG       LEU  68   8.024   9.716   4.538
  500   1HD1  LEU  68          1HD1      LEU  68   9.451  12.406   4.436
  501   2HD1  LEU  68          2HD1      LEU  68   8.444  11.695   3.152
  502   3HD1  LEU  68          3HD1      LEU  68   9.963  10.920   3.599
  503   1HD2  LEU  68          1HD2      LEU  68   8.934   9.585   6.833
  504   2HD2  LEU  68          2HD2      LEU  68   9.767  11.140   6.604
  505   3HD2  LEU  68          3HD2      LEU  68  10.254   9.734   5.649
  506    H    TYR  69           H        TYR  69   4.419  10.159   4.923
  507    HA   TYR  69           HA       TYR  69   4.796   8.974   2.332
  508   1HB   TYR  69          1HB       TYR  69   2.871   8.556   4.633
  509   2HB   TYR  69          2HB       TYR  69   2.552   7.867   3.077
  510    HD1  TYR  69           HD1      TYR  69   2.674   5.607   3.690
  511    HD2  TYR  69           HD2      TYR  69   6.080   8.130   4.376
  512    HE1  TYR  69           HE1      TYR  69   4.063   3.630   3.793
  513    HE2  TYR  69           HE2      TYR  69   7.466   6.111   4.733
  514    HH   TYR  69           HH       TYR  69   6.102   2.824   4.255
  515    H    ARG  70           H        ARG  70   4.621  10.657   0.803
  516    HA   ARG  70           HA       ARG  70   2.113  11.939   0.142
  517   1HB   ARG  70          1HB       ARG  70   4.733  12.301  -0.514
  518   2HB   ARG  70          2HB       ARG  70   4.258  11.362  -1.795
  519   1HG   ARG  70          1HG       ARG  70   2.236  12.977  -2.117
  520   2HG   ARG  70          2HG       ARG  70   3.187  14.106  -1.086
  521   1HD   ARG  70          1HD       ARG  70   5.114  13.576  -2.672
  522   2HD   ARG  70          2HD       ARG  70   3.876  12.629  -3.586
  523    HE   ARG  70           HE       ARG  70   3.121  15.384  -3.299
  524   1HH1  ARG  70          1HH1      ARG  70   5.307  13.280  -5.271
  525   2HH1  ARG  70          2HH1      ARG  70   5.389  14.448  -6.519
  526   1HH2  ARG  70          1HH2      ARG  70   3.282  16.783  -5.034
  527   2HH2  ARG  70          2HH2      ARG  70   4.232  16.369  -6.434
  528    H    VAL  71           H        VAL  71   0.679   9.950   0.319
  529    HA   VAL  71           HA       VAL  71   1.333   7.800  -1.572
  530    HB   VAL  71           HB       VAL  71  -1.015   7.628   0.243
  531   1HG1  VAL  71          1HG1      VAL  71   0.691   5.484  -1.121
  532   2HG1  VAL  71          2HG1      VAL  71  -0.722   5.211  -0.083
  533   3HG1  VAL  71          3HG1      VAL  71  -0.920   5.965  -1.661
  534   1HG2  VAL  71          1HG2      VAL  71   0.504   6.336   1.722
  535   2HG2  VAL  71          2HG2      VAL  71   1.879   6.700   0.650
  536   3HG2  VAL  71          3HG2      VAL  71   1.082   7.987   1.543
  537    H    SER  72           H        SER  72   0.355   7.400  -3.482
  538    HA   SER  72           HA       SER  72  -2.520   8.027  -3.879
  539   1HB   SER  72          1HB       SER  72  -1.362  10.100  -4.678
  540   2HB   SER  72          2HB       SER  72  -0.397   9.122  -5.792
  541    HG   SER  72           HG       SER  72  -2.199   8.756  -7.034
  542    H    ILE  73           H        ILE  73  -3.401   7.112  -5.651
  543    HA   ILE  73           HA       ILE  73  -2.271   4.521  -6.561
  544    HB   ILE  73           HB       ILE  73  -4.833   5.994  -7.332
  545   1HG1  ILE  73          1HG1      ILE  73  -5.931   4.220  -5.903
  546   2HG1  ILE  73          2HG1      ILE  73  -4.376   3.839  -5.231
  547   1HG2  ILE  73          1HG2      ILE  73  -4.014   4.220  -8.933
  548   2HG2  ILE  73          2HG2      ILE  73  -4.049   3.044  -7.602
  549   3HG2  ILE  73          3HG2      ILE  73  -5.545   3.792  -8.153
  550   1HD1  ILE  73          1HD1      ILE  73  -4.440   5.910  -3.962
  551   2HD1  ILE  73          2HD1      ILE  73  -5.772   6.541  -4.975
  552   3HD1  ILE  73          3HD1      ILE  73  -6.048   5.182  -3.867
  553    H    THR  74           H        THR  74  -1.063   4.334  -8.299
  554    HA   THR  74           HA       THR  74  -1.010   6.574 -10.252
  555    HB   THR  74           HB       THR  74   1.128   6.371  -9.204
  556    HG1  THR  74           HG1      THR  74   1.084   6.851 -11.392
  557   1HG2  THR  74          1HG2      THR  74   1.291   3.500 -10.193
  558   2HG2  THR  74          2HG2      THR  74   1.174   4.014  -8.489
  559   3HG2  THR  74          3HG2      THR  74   2.593   4.448  -9.456
  560    H    SER  75           H        SER  75  -2.007   6.161 -11.976
  561    HA   SER  75           HA       SER  75  -1.917   3.529 -13.322
  562   1HB   SER  75          1HB       SER  75  -4.012   3.651 -11.841
  563   2HB   SER  75          2HB       SER  75  -4.586   4.928 -12.932
  564    HG   SER  75           HG       SER  75  -5.338   2.959 -13.723
  565    H    GLU  76           H        GLU  76  -3.312   3.828 -15.472
  566    HA   GLU  76           HA       GLU  76  -2.146   5.943 -17.074
  567   1HB   GLU  76          1HB       GLU  76  -2.568   3.545 -17.674
  568   2HB   GLU  76          2HB       GLU  76  -4.290   3.919 -17.791
  569   1HG   GLU  76          1HG       GLU  76  -3.627   5.709 -19.532
  570   2HG   GLU  76          2HG       GLU  76  -1.993   5.043 -19.457
  571    H    VAL  77           H        VAL  77  -3.177   7.396 -15.406
  572    HA   VAL  77           HA       VAL  77  -5.914   8.354 -15.917
  573    HB   VAL  77           HB       VAL  77  -5.327  10.284 -14.493
  574   1HG1  VAL  77          1HG1      VAL  77  -4.479   7.626 -13.259
  575   2HG1  VAL  77          2HG1      VAL  77  -5.075   9.059 -12.402
  576   3HG1  VAL  77          3HG1      VAL  77  -6.156   8.168 -13.487
  577   1HG2  VAL  77          1HG2      VAL  77  -2.566   9.018 -14.218
  578   2HG2  VAL  77          2HG2      VAL  77  -2.936  10.530 -15.061
  579   3HG2  VAL  77          3HG2      VAL  77  -3.190  10.413 -13.319